mmCIF - Complete Example - 2CPK
Last Update Nov. 08, 1995
CIF Editor
###############################################
# #
# Converted from PDB format to CIF format by #
# pdb2cif version 1.0.9-alpha 2 Nov 95 #
# by Phil Bourne and Herbert J. Bernstein #
# ************* WARNING **************** #
# * * #
# * THIS IS A TEST VERSION USE WITH CAUTION * #
# * * #
# ******************************************* #
# Please report problems to yaya@aip.org #
# #
###############################################
#
# Current major limitations:
#
# When PDB entries have a blank chain identifier, the current version
# of the code assigns "." for the corresponding _struct_asym.id. This
# is not a desirable choice. Better approaches are under discussion.
# Comments appreciated.
#
# This version of pdb2cif will not run with all versions of awk, because
# of the use of functions and a call to system. When the code stabilizes,
# versions for older awks will be made from this one. Until then, if
# you have trouble with /bin/awk, we would suggest using the gnu version
# of awk, gawk.
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###########################################################################
data_2CPK
_chemical.name_common
; $C-/AMP$-DEPENDENT PROTEIN KINASE (E.C.2.7.1.37) ($C/APK$)
(CATALYTIC SUBUNIT)
;
_chemical.compound_source
; RECOMBINANT MOUSE (MUS $MUSCULUS) "ALPHA" ISOENZYME
EXPRESSED IN (ESCHERICHIA $ COLI)
;
########################
# #
# AUDIT_CONTACT_AUTHOR #
# #
########################
_audit_contact_author.name 'D.R.Knighton'
####################
# #
# AUDIT_AUTHOR #
# #
####################
loop_
_audit_author.name
'J.Zheng'
'L.F.Ten Eyck'
'V.A.Ashford'
'N.-h.Xuong'
'S.S.Taylor'
'J.M.Sowadski'
loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_coden_ASTM
_citation.journal_coden_ISSN
_citation.journal_coden_PDB
_citation.book_title
_citation.book_publisher
_citation.book_coden_ISBN
_citation.details
1 no
; CRYSTAL STRUCTURE OF THE CATALYTIC SUBUNIT OF
CYCLIC ADENOSINE MONOPHOSPHATE-*DEPENDENT PROTEIN
KINASE
;
US 'SCIENCE ' 253 ? 407 1991
'SCIEAS ' '0036-8075 ' ? ? ? ? ?
2 no
; STRUCTURE OF A PEPTIDE INHIBITOR BOUND TO THE
CATALYTIC SUBUNIT OF CYCLIC ADENOSINE
MONOPHOSPHATE-*DEPENDENT PROTEIN KINASE
;
US 'SCIENCE ' 253 ? 414 1991
'SCIEAS ' '0036-8075 ' ? ? ? ? ?
3 no
; EXPRESSION OF THE CATALYTIC SUBUNIT OF
$C/AMP$-DEPENDENT PROTEIN KINASE IN ESCHERICHIA
$COLI
;
US 'J.BIOL.CHEM. ' 264 ? 20940 1989
'JBCHA3 ' '0021-9258 ' ? ? ? ? ?
loop_
_citation_author.citation_id
_citation_author.name
1 'D.R.KNIGHTON'
1 'J.ZHENG'
1 'L.F.TEN *EYCK'
1 'N.-H.XUONG'
1 'S.S.TAYLOR'
1 'J.M.SOWADSKI'
2 'D.R.KNIGHTON'
2 'J.ZHENG'
2 'L.F.TEN *EYCK'
2 'N.-H.XUONG'
2 'S.S.TAYLOR'
2 'J.M.SOWADSKI'
3 'L.W.SLICE'
3 'S.S.TAYLOR'
_reflns.d_resolution_high 2.7
loop_
_database_PDB_remark.id
_database_PDB_remark.text
3
;
REFINEMENT. MOLECULAR DYNAMICS REFINEMENT BY
THE METHOD OF A. BRUNGER, J. KURIYAN, AND M. KARPLUS
(PROGRAM *XPLOR*, V. 3.0). THE R VALUE IS 0.18 FOR
REFLECTIONS IN THE RESOLUTION RANGE 10.0 TO 2.7 ANGSTROMS
WITH FOBS .GT. 2.0*SIGMA(FOBS). THE RMS DEVIATION FROM
IDEALITY OF THE BOND LENGTHS IS 0.018 ANGSTROMS. THE RMS
DEVIATION FROM IDEALITY OF THE BOND ANGLES IS 3.6 DEGREES.
;
4
;
SECONDARY STRUCTURE ASSIGNMENTS IN THIS ENTRY WERE DONE BY
THE USE OF PROGRAM *DSSP* OF W.KABSCH AND C.SANDER. THESE
ASSIGNMENTS DIFFER IN SOME CASES FROM THOSE REPORTED IN THE
PAPERS CITED AS REFERENCES 1 AND 2 ABOVE, WHICH WERE
DERIVED FROM VISUAL INSPECTION.
;
5
;
THERE IS NO ELECTRON DENSITY FOR THE 14 N-TERMINAL RESIDUES
OF THE CATALYTIC SUBUNIT, WHICH ARE PRESUMED DISORDERED.
;
6
;
THE TWO C-TERMINAL RESIDUES (HIS I 23 AND ASP I 24) OF THE
PEPTIDE INHIBITOR HAVE POOR ELECTRON DENSITY.
;
7
;
RESIDUES SER E 139, THR E 197, AND SER E 338 ARE
PHOSPHORYLATED. THE PHOSPHATE GROUPS ARE PRESENTED ON
*HETATM* RECORDS AT THE END OF THE CHAIN.
;
8
;
RESIDUE GLY 52 HAS VERY WEAK ELECTRON DENSITY COMPARED TO
ITS CONNECTED NEIGHBORING RESIDUES.
;
loop_
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
HELX_RH_AL_P 'From PDB' .
HELX_RH_3T_P 'From PDB' .
loop_
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.details
helix_A HELX_RH_AL_P LYS E 16 GLU E 31 'RIGHT-HANDED ALPHA HELIX'
helix_AB HELX_RH_3T_P LEU E 40 GLN E 42 'NOT NOTED IN REF 1'
helix_B HELX_RH_AL_P LYS E 76 LYS E 81 'RIGHT-HANDED ALPHA HELIX'
helix_C HELX_RH_AL_P ILE E 85 ALA E 97 'RIGHT-HANDED ALPHA HELIX'
helix_D HELX_RH_AL_P MET E 128 ILE E 135 'RIGHT-HANDED ALPHA HELIX'
helix_E HELX_RH_AL_P GLU E 140 SER E 159 'RIGHT-HANDED ALPHA HELIX'
helix_EF0 HELX_RH_3T_P PRO E 169 ASN E 171 'NOT NOTED IN REF 1'
helix_EF1 HELX_RH_3T_P PRO E 202 TYR E 204 'NOT NOTED IN REF 1'
helix_EF2 HELX_RH_AL_P PRO E 207 ILE E 210 'NOT NOTED IN REF 1'
helix_F HELX_RH_AL_P ALA E 218 ALA E 233 'RIGHT-HANDED ALPHA HELIX'
helix_G HELX_RH_AL_P PRO E 243 SER E 252 'RIGHT-HANDED ALPHA HELIX'
helix_H HELX_RH_AL_P SER E 263 LEU E 272 'RIGHT-HANDED ALPHA HELIX'
helix_HI HELX_RH_3T_P LEU E 277 LYS E 279 'NOT NOTED IN REF 1'
helix_I HELX_RH_AL_P ASN E 289 LYS E 292 'RIGHT-HANDED ALPHA HELIX'
helix_IJ HELX_RH_3T_P LYS E 295 THR E 299 'NOT NOTED IN REF 1'
helix_J HELX_RH_AL_P TRP E 302 TYR E 306 'RIGHT-HANDED ALPHA HELIX'
helix_IA HELX_RH_AL_P THR I 6 ILE I 11 'INHIBITOR N-TERMINAL HELIX'
_cell.length_a 73.620
_cell.length_b 76.520
_cell.length_c 80.140
_cell.angle_alpha 90.000
_cell.angle_beta 90.000
_cell.angle_gamma 90.000
_cell.volume 451460.9
_cell.details ?
_cell.Z_PDB 4
_symmetry.space_group_name_H-M ' P 21 21 21'
##############################
# #
# STRUCT_CONN_TYPE #
# #
##############################
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
. 'unknown bond type from PDB file' ?
saltbr 'defined by user in PDB file' ?
hydrog 'defined by user in PDB file' ?
##############################
# #
# STRUCT_CONN #
# #
##############################
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_res_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_alt_id
_struct_conn.ptnr1_role
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_res_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.details
1 . SER E 139 OG . ? 1_555 SER E 139 CB . ? 1_555 .
2 . SER E 139 OG . ? 1_555 PHO E 139 P . ? 1_555 .
3 . THR E 197 OG1 . ? 1_555 THR E 197 CB . ? 1_555 .
4 . THR E 197 OG1 . ? 1_555 PHO E 197 P . ? 1_555 .
5 . SER E 338 OG . ? 1_555 SER E 338 CB . ? 1_555 .
6 . SER E 338 OG . ? 1_555 PHO E 338 P . ? 1_555 .
7 . PHO E 139 O3 . ? 1_555 PHO E 139 P . ? 1_555 .
8 . PHO E 139 O2 . ? 1_555 PHO E 139 P . ? 1_555 .
9 . PHO E 139 O1 . ? 1_555 PHO E 139 P . ? 1_555 .
10 . PHO E 139 P . ? 1_555 SER E 139 OG . ? 1_555 .
11 . PHO E 139 P . ? 1_555 PHO E 139 O3 . ? 1_555 .
12 . PHO E 139 P . ? 1_555 PHO E 139 O2 . ? 1_555 .
13 . PHO E 139 P . ? 1_555 PHO E 139 O1 . ? 1_555 .
14 . PHO E 197 O3 . ? 1_555 PHO E 197 P . ? 1_555 .
15 . PHO E 197 O2 . ? 1_555 PHO E 197 P . ? 1_555 .
16 . PHO E 197 O1 . ? 1_555 PHO E 197 P . ? 1_555 .
17 . PHO E 197 P . ? 1_555 THR E 197 OG1 . ? 1_555 .
18 . PHO E 197 P . ? 1_555 PHO E 197 O3 . ? 1_555 .
19 . PHO E 197 P . ? 1_555 PHO E 197 O2 . ? 1_555 .
20 . PHO E 197 P . ? 1_555 PHO E 197 O1 . ? 1_555 .
21 . PHO E 338 O3 . ? 1_555 PHO E 338 P . ? 1_555 .
22 . PHO E 338 O2 . ? 1_555 PHO E 338 P . ? 1_555 .
23 . PHO E 338 O1 . ? 1_555 PHO E 338 P . ? 1_555 .
24 . PHO E 338 P . ? 1_555 SER E 338 OG . ? 1_555 .
25 . PHO E 338 P . ? 1_555 PHO E 338 O3 . ? 1_555 .
26 . PHO E 338 P . ? 1_555 PHO E 338 O2 . ? 1_555 .
27 . PHO E 338 P . ? 1_555 PHO E 338 O1 . ? 1_555 .
####################
# #
# AUDIT #
# #
####################
_audit.revision_id 2CPK
_audit.creation_date 1992-10-21
_audit.update_record
; 1995-11-10 Converted to mmCIF format by pdb2cif
;
##########################
# #
# ENTITY_POLY_SEQ #
# #
##########################
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
1 1 GLY 1 2 ASN 1 3 ALA 1 4 ALA 1 5 ALA
1 6 ALA 1 7 LYS 1 8 LYS 1 9 GLY 1 10 SER
1 11 GLU 1 12 GLN 1 13 GLU 1 14 SER 1 15 VAL
1 16 LYS 1 17 GLU 1 18 PHE 1 19 LEU 1 20 ALA
1 21 LYS 1 22 ALA 1 23 LYS 1 24 GLU 1 25 ASP
1 26 PHE 1 27 LEU 1 28 LYS 1 29 LYS 1 30 TRP
1 31 GLU 1 32 THR 1 33 PRO 1 34 SER 1 35 GLN
1 36 ASN 1 37 THR 1 38 ALA 1 39 GLN 1 40 LEU
1 41 ASP 1 42 GLN 1 43 PHE 1 44 ASP 1 45 ARG
1 46 ILE 1 47 LYS 1 48 THR 1 49 LEU 1 50 GLY
1 51 THR 1 52 GLY 1 53 SER 1 54 PHE 1 55 GLY
1 56 ARG 1 57 VAL 1 58 MET 1 59 LEU 1 60 VAL
1 61 LYS 1 62 HIS 1 63 LYS 1 64 GLU 1 65 SER
1 66 GLY 1 67 ASN 1 68 HIS 1 69 TYR 1 70 ALA
1 71 MET 1 72 LYS 1 73 ILE 1 74 LEU 1 75 ASP
1 76 LYS 1 77 GLN 1 78 LYS 1 79 VAL 1 80 VAL
1 81 LYS 1 82 LEU 1 83 LYS 1 84 GLN 1 85 ILE
1 86 GLU 1 87 HIS 1 88 THR 1 89 LEU 1 90 ASN
1 91 GLU 1 92 LYS 1 93 ARG 1 94 ILE 1 95 LEU
1 96 GLN 1 97 ALA 1 98 VAL 1 99 ASN 1 100 PHE
1 101 PRO 1 102 PHE 1 103 LEU 1 104 VAL 1 105 LYS
1 106 LEU 1 107 GLU 1 108 PHE 1 109 SER 1 110 PHE
1 111 LYS 1 112 ASP 1 113 ASN 1 114 SER 1 115 ASN
1 116 LEU 1 117 TYR 1 118 MET 1 119 VAL 1 120 MET
1 121 GLU 1 122 TYR 1 123 VAL 1 124 ALA 1 125 GLY
1 126 GLY 1 127 GLU 1 128 MET 1 129 PHE 1 130 SER
1 131 HIS 1 132 LEU 1 133 ARG 1 134 ARG 1 135 ILE
1 136 GLY 1 137 ARG 1 138 PHE 1 139 SER 1 140 GLU
1 141 PRO 1 142 HIS 1 143 ALA 1 144 ARG 1 145 PHE
1 146 TYR 1 147 ALA 1 148 ALA 1 149 GLN 1 150 ILE
1 151 VAL 1 152 LEU 1 153 THR 1 154 PHE 1 155 GLU
1 156 TYR 1 157 LEU 1 158 HIS 1 159 SER 1 160 LEU
1 161 ASP 1 162 LEU 1 163 ILE 1 164 TYR 1 165 ARG
1 166 ASP 1 167 LEU 1 168 LYS 1 169 PRO 1 170 GLU
1 171 ASN 1 172 LEU 1 173 LEU 1 174 ILE 1 175 ASP
1 176 GLN 1 177 GLN 1 178 GLY 1 179 TYR 1 180 ILE
1 181 GLN 1 182 VAL 1 183 THR 1 184 ASP 1 185 PHE
1 186 GLY 1 187 PHE 1 188 ALA 1 189 LYS 1 190 ARG
1 191 VAL 1 192 LYS 1 193 GLY 1 194 ARG 1 195 THR
1 196 TRP 1 197 THR 1 198 LEU 1 199 CYS 1 200 GLY
1 201 THR 1 202 PRO 1 203 GLU 1 204 TYR 1 205 LEU
1 206 ALA 1 207 PRO 1 208 GLU 1 209 ILE 1 210 ILE
1 211 LEU 1 212 SER 1 213 LYS 1 214 GLY 1 215 TYR
1 216 ASN 1 217 LYS 1 218 ALA 1 219 VAL 1 220 ASP
1 221 TRP 1 222 TRP 1 223 ALA 1 224 LEU 1 225 GLY
1 226 VAL 1 227 LEU 1 228 ILE 1 229 TYR 1 230 GLU
1 231 MET 1 232 ALA 1 233 ALA 1 234 GLY 1 235 TYR
1 236 PRO 1 237 PRO 1 238 PHE 1 239 PHE 1 240 ALA
1 241 ASP 1 242 GLN 1 243 PRO 1 244 ILE 1 245 GLN
1 246 ILE 1 247 TYR 1 248 GLU 1 249 LYS 1 250 ILE
1 251 VAL 1 252 SER 1 253 GLY 1 254 LYS 1 255 VAL
1 256 ARG 1 257 PHE 1 258 PRO 1 259 SER 1 260 HIS
1 261 PHE 1 262 SER 1 263 SER 1 264 ASP 1 265 LEU
1 266 LYS 1 267 ASP 1 268 LEU 1 269 LEU 1 270 ARG
1 271 ASN 1 272 LEU 1 273 LEU 1 274 GLN 1 275 VAL
1 276 ASP 1 277 LEU 1 278 THR 1 279 LYS 1 280 ARG
1 281 PHE 1 282 GLY 1 283 ASN 1 284 LEU 1 285 LYS
1 286 ASN 1 287 GLY 1 288 VAL 1 289 ASN 1 290 ASP
1 291 ILE 1 292 LYS 1 293 ASN 1 294 HIS 1 295 LYS
1 296 TRP 1 297 PHE 1 298 ALA 1 299 THR 1 300 THR
1 301 ASP 1 302 TRP 1 303 ILE 1 304 ALA 1 305 ILE
1 306 TYR 1 307 GLN 1 308 ARG 1 309 LYS 1 310 VAL
1 311 GLU 1 312 ALA 1 313 PRO 1 314 PHE 1 315 ILE
1 316 PRO 1 317 LYS 1 318 PHE 1 319 LYS 1 320 GLY
1 321 PRO 1 322 GLY 1 323 ASP 1 324 THR 1 325 SER
1 326 ASN 1 327 PHE 1 328 ASP 1 329 ASP 1 330 TYR
1 331 GLU 1 332 GLU 1 333 GLU 1 334 GLU 1 335 ILE
1 336 ARG 1 337 VAL 1 338 SER 1 339 ILE 1 340 ASN
1 341 GLU 1 342 LYS 1 343 CYS 1 344 GLY 1 345 LYS
1 346 GLU 1 347 PHE 1 348 THR 1 349 GLU 1 350 PHE
2 351 THR 2 352 THR 2 353 TYR 2 354 ALA 2 355 ASP
2 356 PHE 2 357 ILE 2 358 ALA 2 359 SER 2 360 GLY
2 361 ARG 2 362 THR 2 363 GLY 2 364 ARG 2 365 ARG
2 366 ASN 2 367 ALA 2 368 ILE 2 369 HIS 2 370 ASP
loop_
_entity.id
_entity.type
_entity.details
1 polymer
; Protein chain: E
;
2 polymer
; Protein chain: I
;
3 non-polymer 'het group PHO'
loop_
_struct_asym.entity_id
_struct_asym.id
1 E
2 I
3 PHO
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_chirality
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.type_details
1 ? ? ? ? ?
2 ? ? ? ? ?
####################
# #
# CHEM_COMP #
# #
####################
loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
PHO no
; 3(O3 P1 --)
;
######################
# #
# ATOM_SITES #
# #
######################
loop_
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1]
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2]
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3]
1.000000 0.000000 0.000000 0.00000
0.000000 1.000000 0.000000 0.00000
0.000000 0.000000 1.000000 0.00000
_atom_sites.cartn_transform_axes
'See _atom_sites.frac_transf_matrix[i][j]'
loop_
_atom_sites.frac_transf_matrix[1][1]
_atom_sites.frac_transf_matrix[1][2]
_atom_sites.frac_transf_matrix[1][3]
_atom_sites.frac_transf_vector[1]
_atom_sites.frac_transf_matrix[2][1]
_atom_sites.frac_transf_matrix[2][2]
_atom_sites.frac_transf_matrix[2][3]
_atom_sites.frac_transf_vector[2]
_atom_sites.frac_transf_matrix[3][1]
_atom_sites.frac_transf_matrix[3][2]
_atom_sites.frac_transf_matrix[3][3]
_atom_sites.frac_transf_vector[3]
0.013583 0.000000 0.000000 0.00000
0.000000 0.013068 0.000000 0.00000
0.000000 0.000000 0.012478 0.00000
######################
# #
# ATOM_SITES_FOOTNOTE#
# #
######################
loop_
_atom_sites_footnote.id
_atom_sites_footnote.text
1
;
RESIDUES SER E 139, THR E 197, AND SER E 338 ARE
PHOSPHORYLATED.
;
####################
# #
# ATOM_SITE #
# #
####################
loop_
_atom_site.entity_seq_num
_atom_site.group_PDB
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_seq_id
_atom_site.label_alt_id
_atom_site.cartn_x
_atom_site.cartn_y
_atom_site.cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.footnote_id
_atom_site.entity_id
_atom_site.id
15
ATOM N N VAL E 15 . -6.231 -11.534 -13.103 1.00 55.94 . 1 1
15
ATOM C CA VAL E 15 . -5.053 -10.685 -12.910 1.00 56.79 . 1 2
15
ATOM C C VAL E 15 . -4.690 -10.006 -14.248 1.00 56.48 . 1 3
15
ATOM O O VAL E 15 . -4.614 -8.778 -14.331 1.00 57.86 . 1 4
15
ATOM C CB VAL E 15 . -3.882 -11.639 -12.296 1.00 55.06 . 1 5
15
ATOM C CG1 VAL E 15 . -4.162 -13.126 -12.545 1.00 54.36 . 1 6
15
ATOM C CG2 VAL E 15 . -2.535 -11.411 -12.984 1.00 54.34 . 1 7
16
ATOM N N LYS E 16 . -4.509 -10.844 -15.283 1.00 54.31 . 1 8
16
ATOM C CA LYS E 16 . -4.150 -10.387 -16.638 1.00 52.33 . 1 9
16
ATOM C C LYS E 16 . -5.198 -9.464 -17.248 1.00 49.85 . 1 10
16
ATOM O O LYS E 16 . -4.887 -8.520 -17.974 1.00 49.20 . 1 11
16
ATOM C CB LYS E 16 . -3.905 -11.601 -17.542 1.00 51.86 . 1 12
16
ATOM C CG LYS E 16 . -2.612 -12.346 -17.108 1.00 55.56 . 1 13
16
ATOM C CD LYS E 16 . -1.337 -11.507 -17.327 1.00 58.69 . 1 14
16
ATOM C CE LYS E 16 . -0.313 -11.499 -16.162 1.00 63.40 . 1 15
16
ATOM N NZ LYS E 16 . 0.625 -10.380 -16.357 1.00 64.54 . 1 16
17
ATOM N N GLU E 17 . -6.443 -9.759 -16.892 1.00 48.68 . 1 17
17
ATOM C CA GLU E 17 . -7.589 -8.960 -17.295 1.00 49.33 . 1 18
17
ATOM C C GLU E 17 . -7.483 -7.555 -16.700 1.00 49.03 . 1 19
17
ATOM O O GLU E 17 . -7.488 -6.542 -17.410 1.00 51.34 . 1 20
17
ATOM C CB GLU E 17 . -8.833 -9.654 -16.781 1.00 51.15 . 1 21
18
ATOM N N PHE E 18 . -7.329 -7.521 -15.363 1.00 46.45 . 1 22
18
ATOM C CA PHE E 18 . -7.230 -6.250 -14.668 1.00 41.21 . 1 23
18
ATOM C C PHE E 18 . -6.018 -5.525 -15.225 1.00 37.82 . 1 24
18
ATOM O O PHE E 18 . -6.128 -4.380 -15.657 1.00 35.50 . 1 25
18
ATOM C CB PHE E 18 . -7.112 -6.547 -13.182 1.00 42.45 . 1 26
18
ATOM C CG PHE E 18 . -6.628 -5.405 -12.303 1.00 44.00 . 1 27
18
ATOM C CD1 PHE E 18 . -7.345 -4.232 -12.202 1.00 45.24 . 1 28
18
ATOM C CD2 PHE E 18 . -5.428 -5.541 -11.617 1.00 46.11 . 1 29
18
ATOM C CE1 PHE E 18 . -6.846 -3.199 -11.415 1.00 48.92 . 1 30
18
ATOM C CE2 PHE E 18 . -4.936 -4.511 -10.836 1.00 47.44 . 1 31
18
ATOM C CZ PHE E 18 . -5.646 -3.333 -10.735 1.00 48.28 . 1 32
19
ATOM N N LEU E 19 . -4.917 -6.254 -15.354 1.00 33.05 . 1 33
19
ATOM C CA LEU E 19 . -3.655 -5.721 -15.806 1.00 30.53 . 1 34
19
ATOM C C LEU E 19 . -3.754 -4.995 -17.135 1.00 31.76 . 1 35
19
ATOM O O LEU E 19 . -3.243 -3.889 -17.321 1.00 32.81 . 1 36
19
ATOM C CB LEU E 19 . -2.699 -6.884 -15.854 1.00 23.38 . 1 37
19
ATOM C CG LEU E 19 . -1.669 -6.927 -14.754 1.00 21.60 . 1 38
19
ATOM C CD1 LEU E 19 . -2.225 -6.677 -13.382 1.00 20.25 . 1 39
19
ATOM C CD2 LEU E 19 . -1.092 -8.291 -14.787 1.00 20.24 . 1 40
20
ATOM N N ALA E 20 . -4.502 -5.619 -18.026 1.00 32.83 . 1 41
20
ATOM C CA ALA E 20 . -4.804 -5.085 -19.327 1.00 31.75 . 1 42
20
ATOM C C ALA E 20 . -5.543 -3.769 -19.176 1.00 30.96 . 1 43
20
ATOM O O ALA E 20 . -5.047 -2.730 -19.637 1.00 33.96 . 1 44
20
ATOM C CB ALA E 20 . -5.677 -6.075 -20.063 1.00 33.57 . 1 45
21
ATOM N N LYS E 21 . -6.676 -3.732 -18.466 1.00 28.75 . 1 46
21
ATOM C CA LYS E 21 . -7.435 -2.490 -18.326 1.00 25.38 . 1 47
21
ATOM C C LYS E 21 . -6.620 -1.395 -17.642 1.00 24.87 . 1 48
21
ATOM O O LYS E 21 . -6.722 -0.198 -17.977 1.00 24.70 . 1 49
21
ATOM C CB LYS E 21 . -8.725 -2.799 -17.552 1.00 23.96 . 1 50
22
ATOM N N ALA E 22 . -5.707 -1.863 -16.762 1.00 26.04 . 1 51
22
ATOM C CA ALA E 22 . -4.814 -1.031 -15.970 1.00 22.75 . 1 52
22
ATOM C C ALA E 22 . -3.694 -0.510 -16.841 1.00 21.59 . 1 53
22
ATOM O O ALA E 22 . -3.173 0.597 -16.593 1.00 23.60 . 1 54
22
ATOM C CB ALA E 22 . -4.198 -1.810 -14.825 1.00 20.83 . 1 55
23
ATOM N N LYS E 23 . -3.348 -1.219 -17.907 1.00 19.74 . 1 56
23
ATOM C CA LYS E 23 . -2.334 -0.671 -18.791 1.00 23.07 . 1 57
23
ATOM C C LYS E 23 . -2.885 0.498 -19.574 1.00 22.86 . 1 58
23
ATOM O O LYS E 23 . -2.179 1.493 -19.755 1.00 23.48 . 1 59
23
ATOM C CB LYS E 23 . -1.820 -1.678 -19.796 1.00 22.87 . 1 60
23
ATOM C CG LYS E 23 . -0.306 -1.665 -19.943 1.00 23.96 . 1 61
23
ATOM C CD LYS E 23 . 0.092 -2.897 -20.755 1.00 27.46 . 1 62
23
ATOM C CE LYS E 23 . 1.630 -3.098 -20.786 1.00 29.04 . 1 63
23
ATOM N NZ LYS E 23 . 2.345 -1.960 -21.404 1.00 24.71 . 1 64
24
ATOM N N GLU E 24 . -4.152 0.472 -19.975 1.00 24.06 . 1 65
24
ATOM C CA GLU E 24 . -4.638 1.561 -20.799 1.00 25.44 . 1 66
24
ATOM C C GLU E 24 . -4.644 2.821 -19.992 1.00 25.59 . 1 67
24
ATOM O O GLU E 24 . -4.147 3.817 -20.512 1.00 25.91 . 1 68
24
ATOM C CB GLU E 24 . -6.055 1.315 -21.342 1.00 26.85 . 1 69
25
ATOM N N ASP E 25 . -5.042 2.798 -18.711 1.00 27.03 . 1 70
25
ATOM C CA ASP E 25 . -5.060 4.062 -18.006 1.00 26.12 . 1 71
25
ATOM C C ASP E 25 . -3.640 4.567 -17.832 1.00 20.24 . 1 72
25
ATOM O O ASP E 25 . -3.391 5.763 -18.050 1.00 17.51 . 1 73
25
ATOM C CB ASP E 25 . -5.746 3.943 -16.631 1.00 36.94 . 1 74
25
ATOM C CG ASP E 25 . -5.927 5.325 -15.908 1.00 49.03 . 1 75
25
ATOM O OD1 ASP E 25 . -6.425 6.285 -16.553 1.00 49.08 . 1 76
25
ATOM O OD2 ASP E 25 . -5.557 5.440 -14.707 1.00 52.54 . 1 77
26
ATOM N N PHE E 26 . -2.720 3.633 -17.578 1.00 16.22 . 1 78
26
ATOM C CA PHE E 26 . -1.315 3.983 -17.449 1.00 13.43 . 1 79
26
ATOM C C PHE E 26 . -0.907 4.763 -18.649 1.00 15.48 . 1 80
26
ATOM O O PHE E 26 . -0.459 5.903 -18.482 1.00 18.43 . 1 81
26
ATOM C CB PHE E 26 . -0.346 2.826 -17.422 1.00 8.71 . 1 82
26
ATOM C CG PHE E 26 . 1.061 3.322 -17.236 1.00 6.34 . 1 83
26
ATOM C CD1 PHE E 26 . 1.428 3.919 -16.047 1.00 7.43 . 1 84
26
ATOM C CD2 PHE E 26 . 1.983 3.165 -18.264 1.00 7.58 . 1 85
26
ATOM C CE1 PHE E 26 . 2.741 4.348 -15.923 1.00 8.39 . 1 86
26
ATOM C CE2 PHE E 26 . 3.291 3.599 -18.121 1.00 4.32 . 1 87
26
ATOM C CZ PHE E 26 . 3.668 4.193 -16.940 1.00 3.14 . 1 88
27
ATOM N N LEU E 27 . -1.142 4.224 -19.848 1.00 14.64 . 1 89
27
ATOM C CA LEU E 27 . -0.647 4.934 -21.006 1.00 14.14 . 1 90
27
ATOM C C LEU E 27 . -1.357 6.223 -21.235 1.00 15.95 . 1 91
27
ATOM O O LEU E 27 . -0.680 7.173 -21.623 1.00 16.26 . 1 92
27
ATOM C CB LEU E 27 . -0.761 4.113 -22.239 1.00 12.00 . 1 93
27
ATOM C CG LEU E 27 . 0.011 2.820 -22.107 1.00 13.01 . 1 94
27
ATOM C CD1 LEU E 27 . -0.422 1.932 -23.231 1.00 12.59 . 1 95
27
ATOM C CD2 LEU E 27 . 1.511 3.063 -22.058 1.00 9.80 . 1 96
28
ATOM N N LYS E 28 . -2.647 6.320 -20.931 1.00 15.80 . 1 97
28
ATOM C CA LYS E 28 . -3.316 7.585 -21.096 1.00 17.64 . 1 98
28
ATOM C C LYS E 28 . -2.696 8.659 -20.231 1.00 17.59 . 1 99
28
ATOM O O LYS E 28 . -2.441 9.735 -20.769 1.00 16.82 . 1 100
28
ATOM C CB LYS E 28 . -4.782 7.500 -20.747 1.00 22.96 . 1 101
28
ATOM C CG LYS E 28 . -5.675 6.747 -21.731 1.00 27.15 . 1 102
28
ATOM C CD LYS E 28 . -5.788 7.457 -23.057 1.00 28.33 . 1 103
29
ATOM N N LYS E 29 . -2.368 8.420 -18.954 1.00 18.21 . 1 104
29
ATOM C CA LYS E 29 . -1.738 9.484 -18.139 1.00 19.23 . 1 105
29
ATOM C C LYS E 29 . -0.225 9.578 -18.414 1.00 17.73 . 1 106
29
ATOM O O LYS E 29 . 0.410 10.631 -18.231 1.00 13.93 . 1 107
29
ATOM C CB LYS E 29 . -1.858 9.257 -16.652 1.00 22.34 . 1 108
29
ATOM C CG LYS E 29 . -2.863 8.219 -16.247 1.00 28.48 . 1 109
29
ATOM C CD LYS E 29 . -4.180 8.882 -16.089 1.00 35.69 . 1 110
29
ATOM C CE LYS E 29 . -4.348 9.437 -14.665 1.00 42.67 . 1 111
29
ATOM N NZ LYS E 29 . -4.633 8.367 -13.706 1.00 48.12 . 1 112
30
ATOM N N TRP E 30 . 0.351 8.447 -18.849 1.00 13.85 . 1 113
30
ATOM C CA TRP E 30 . 1.731 8.370 -19.231 1.00 14.47 . 1 114
30
ATOM C C TRP E 30 . 1.941 9.324 -20.370 1.00 17.90 . 1 115
30
ATOM O O TRP E 30 . 2.918 10.067 -20.340 1.00 20.02 . 1 116
30
ATOM C CB TRP E 30 . 2.106 7.001 -19.716 1.00 18.71 . 1 117
30
ATOM C CG TRP E 30 . 3.543 6.841 -20.245 1.00 27.72 . 1 118
30
ATOM C CD1 TRP E 30 . 3.786 6.634 -21.591 1.00 31.51 . 1 119
30
ATOM C CD2 TRP E 30 . 4.733 6.937 -19.527 1.00 28.51 . 1 120
30
ATOM N NE1 TRP E 30 . 5.102 6.626 -21.722 1.00 32.45 . 1 121
30
ATOM C CE2 TRP E 30 . 5.691 6.804 -20.527 1.00 28.40 . 1 122
30
ATOM C CE3 TRP E 30 . 5.157 7.115 -18.224 1.00 25.26 . 1 123
30
ATOM C CZ2 TRP E 30 . 7.035 6.858 -20.241 1.00 25.90 . 1 124
30
ATOM C CZ3 TRP E 30 . 6.506 7.165 -17.946 1.00 24.48 . 1 125
30
ATOM C CH2 TRP E 30 . 7.442 7.040 -18.941 1.00 25.44 . 1 126
31
ATOM N N GLU E 31 . 1.023 9.375 -21.339 1.00 20.26 . 1 127
31
ATOM C CA GLU E 31 . 1.300 10.136 -22.540 1.00 22.73 . 1 128
31
ATOM C C GLU E 31 . 0.991 11.595 -22.333 1.00 25.87 . 1 129
31
ATOM O O GLU E 31 . 1.679 12.471 -22.880 1.00 30.55 . 1 130
31
ATOM C CB GLU E 31 . 0.499 9.587 -23.728 1.00 21.75 . 1 131
32
ATOM N N THR E 32 . -0.017 11.925 -21.540 1.00 27.62 . 1 132
32
ATOM C CA THR E 32 . -0.255 13.334 -21.285 1.00 25.91 . 1 133
32
ATOM C C THR E 32 . -0.376 13.489 -19.782 1.00 24.83 . 1 134
32
ATOM O O THR E 32 . -1.479 13.453 -19.214 1.00 21.86 . 1 135
32
ATOM C CB THR E 32 . -1.526 13.831 -21.935 1.00 25.67 . 1 136
32
ATOM O OG1 THR E 32 . -1.804 13.181 -23.171 1.00 26.01 . 1 137
32
ATOM C CG2 THR E 32 . -1.299 15.303 -22.189 1.00 30.16 . 1 138
33
ATOM N N PRO E 33 . 0.804 13.607 -19.179 1.00 24.33 . 1 139
33
ATOM C CA PRO E 33 . 1.010 13.755 -17.770 1.00 28.36 . 1 140
33
ATOM C C PRO E 33 . 0.387 15.010 -17.186 1.00 30.08 . 1 141
33
ATOM O O PRO E 33 . 0.236 15.976 -17.947 1.00 33.44 . 1 142
33
ATOM C CB PRO E 33 . 2.535 13.691 -17.637 1.00 29.09 . 1 143
33
ATOM C CG PRO E 33 . 3.088 14.256 -18.907 1.00 26.53 . 1 144
33
ATOM C CD PRO E 33 . 2.093 13.632 -19.855 1.00 26.36 . 1 145
34
ATOM N N SER E 34 . 0.034 15.065 -15.885 1.00 32.00 . 1 146
34
ATOM C CA SER E 34 . -0.541 16.287 -15.306 1.00 31.83 . 1 147
34
ATOM C C SER E 34 . 0.565 17.247 -14.900 1.00 32.85 . 1 148
34
ATOM O O SER E 34 . 1.650 16.750 -14.567 1.00 33.30 . 1 149
34
ATOM C CB SER E 34 . -1.349 15.984 -14.073 1.00 29.65 . 1 150
34
ATOM O OG SER E 34 . -0.516 15.843 -12.897 1.00 30.19 . 1 151
35
ATOM N N GLN E 35 . 0.288 18.547 -14.768 1.00 32.77 . 1 152
35
ATOM C CA GLN E 35 . 1.348 19.491 -14.442 1.00 35.59 . 1 153
35
ATOM C C GLN E 35 . 0.905 20.848 -13.857 1.00 36.68 . 1 154
35
ATOM O O GLN E 35 . -0.015 21.510 -14.353 1.00 36.67 . 1 155
35
ATOM C CB GLN E 35 . 2.155 19.684 -15.705 1.00 38.14 . 1 156
35
ATOM C CG GLN E 35 . 3.271 20.679 -15.618 1.00 42.46 . 1 157
35
ATOM C CD GLN E 35 . 3.908 20.897 -16.959 1.00 44.33 . 1 158
35
ATOM O OE1 GLN E 35 . 3.261 21.303 -17.930 1.00 50.09 . 1 159
35
ATOM N NE2 GLN E 35 . 5.182 20.614 -17.048 1.00 48.07 . 1 160
36
ATOM N N ASN E 36 . 1.646 21.256 -12.808 1.00 36.63 . 1 161
36
ATOM C CA ASN E 36 . 1.415 22.439 -11.995 1.00 34.10 . 1 162
36
ATOM C C ASN E 36 . -0.035 22.652 -11.553 1.00 32.16 . 1 163
36
ATOM O O ASN E 36 . -0.694 23.685 -11.673 1.00 32.09 . 1 164
36
ATOM C CB ASN E 36 . 1.944 23.664 -12.732 1.00 37.35 . 1 165
36
ATOM C CG ASN E 36 . 2.662 24.550 -11.715 1.00 42.01 . 1 166
36
ATOM O OD1 ASN E 36 . 3.885 24.495 -11.438 1.00 39.37 . 1 167
36
ATOM N ND2 ASN E 36 . 1.811 25.358 -11.097 1.00 41.49 . 1 168
37
ATOM N N THR E 37 . -0.393 21.583 -10.858 1.00 29.56 . 1 169
37
ATOM C CA THR E 37 . -1.670 21.321 -10.247 1.00 28.69 . 1 170
37
ATOM C C THR E 37 . -1.915 22.079 -8.944 1.00 27.17 . 1 171
37
ATOM O O THR E 37 . -3.009 21.950 -8.419 1.00 27.98 . 1 172
37
ATOM C CB THR E 37 . -1.760 19.788 -9.987 1.00 31.19 . 1 173
37
ATOM O OG1 THR E 37 . -0.999 19.100 -10.997 1.00 36.06 . 1 174
37
ATOM C CG2 THR E 37 . -3.205 19.286 -10.028 1.00 32.89 . 1 175
38
ATOM N N ALA E 38 . -1.012 22.823 -8.313 1.00 23.66 . 1 176
38
ATOM C CA ALA E 38 . -1.250 23.483 -7.033 1.00 22.84 . 1 177
38
ATOM C C ALA E 38 . -0.215 24.574 -6.880 1.00 25.10 . 1 178
38
ATOM O O ALA E 38 . 0.720 24.575 -7.687 1.00 27.27 . 1 179
38
ATOM C CB ALA E 38 . -1.019 22.611 -5.842 1.00 23.56 . 1 180
39
ATOM N N GLN E 39 . -0.302 25.526 -5.936 1.00 22.86 . 1 181
39
ATOM C CA GLN E 39 . 0.743 26.525 -5.716 1.00 19.42 . 1 182
39
ATOM C C GLN E 39 . 1.031 26.305 -4.245 1.00 19.60 . 1 183
39
ATOM O O GLN E 39 . 0.263 25.682 -3.503 1.00 14.07 . 1 184
39
ATOM C CB GLN E 39 . 0.255 27.970 -5.955 1.00 21.34 . 1 185
40
ATOM N N LEU E 40 . 2.172 26.812 -3.806 1.00 22.64 . 1 186
40
ATOM C CA LEU E 40 . 2.606 26.560 -2.433 1.00 25.98 . 1 187
40
ATOM C C LEU E 40 . 1.650 27.216 -1.438 1.00 28.19 . 1 188
40
ATOM O O LEU E 40 . 1.206 26.593 -0.470 1.00 31.62 . 1 189
40
ATOM C CB LEU E 40 . 4.032 27.091 -2.237 1.00 21.76 . 1 190
40
ATOM C CG LEU E 40 . 4.983 26.368 -1.296 1.00 25.41 . 1 191
40
ATOM C CD1 LEU E 40 . 6.239 27.202 -1.260 1.00 25.64 . 1 192
40
ATOM C CD2 LEU E 40 . 4.448 26.216 0.137 1.00 24.68 . 1 193
41
ATOM N N ASP E 41 . 1.283 28.464 -1.769 1.00 28.72 . 1 194
41
ATOM C CA ASP E 41 . 0.368 29.331 -1.033 1.00 26.26 . 1 195
41
ATOM C C ASP E 41 . -0.794 28.594 -0.405 1.00 24.40 . 1 196
41
ATOM O O ASP E 41 . -1.235 28.980 0.666 1.00 28.00 . 1 197
41
ATOM C CB ASP E 41 . -0.177 30.422 -1.979 1.00 26.46 . 1 198
42
ATOM N N GLN E 42 . -1.299 27.526 -1.002 1.00 21.41 . 1 199
42
ATOM C CA GLN E 42 . -2.387 26.806 -0.395 1.00 22.33 . 1 200
42
ATOM C C GLN E 42 . -1.965 25.909 0.756 1.00 21.71 . 1 201
42
ATOM O O GLN E 42 . -2.875 25.270 1.292 1.00 25.83 . 1 202
42
ATOM C CB GLN E 42 . -3.067 25.878 -1.354 1.00 27.34 . 1 203
42
ATOM C CG GLN E 42 . -3.816 26.434 -2.531 1.00 37.43 . 1 204
42
ATOM C CD GLN E 42 . -2.960 26.780 -3.729 1.00 39.30 . 1 205
42
ATOM O OE1 GLN E 42 . -2.807 25.992 -4.652 1.00 42.14 . 1 206
42
ATOM N NE2 GLN E 42 . -2.382 27.967 -3.782 1.00 42.78 . 1 207
43
ATOM N N PHE E 43 . -0.726 25.763 1.184 1.00 18.38 . 1 208
43
ATOM C CA PHE E 43 . -0.399 24.718 2.099 1.00 19.26 . 1 209
43
ATOM C C PHE E 43 . 0.242 25.263 3.332 1.00 21.28 . 1 210
43
ATOM O O PHE E 43 . 0.966 26.255 3.271 1.00 21.66 . 1 211
43
ATOM C CB PHE E 43 . 0.569 23.740 1.439 1.00 20.32 . 1 212
43
ATOM C CG PHE E 43 . 0.046 23.029 0.191 1.00 16.20 . 1 213
43
ATOM C CD1 PHE E 43 . -0.798 21.949 0.328 1.00 12.46 . 1 214
43
ATOM C CD2 PHE E 43 . 0.374 23.526 -1.052 1.00 13.51 . 1 215
43
ATOM C CE1 PHE E 43 . -1.316 21.393 -0.809 1.00 15.01 . 1 216
43
ATOM C CE2 PHE E 43 . -0.152 22.959 -2.182 1.00 13.52 . 1 217
43
ATOM C CZ PHE E 43 . -1.000 21.895 -2.057 1.00 14.82 . 1 218
44
ATOM N N ASP E 44 . 0.053 24.555 4.437 1.00 23.37 . 1 219
44
ATOM C CA ASP E 44 . 0.719 24.925 5.658 1.00 29.16 . 1 220
44
ATOM C C ASP E 44 . 1.748 23.946 6.108 1.00 29.96 . 1 221
44
ATOM O O ASP E 44 . 1.423 22.775 6.342 1.00 32.19 . 1 222
44
ATOM C CB ASP E 44 . -0.223 25.064 6.787 1.00 37.60 . 1 223
44
ATOM C CG ASP E 44 . -1.015 26.309 6.532 1.00 45.99 . 1 224
44
ATOM O OD1 ASP E 44 . -0.391 27.367 6.366 1.00 51.05 . 1 225
44
ATOM O OD2 ASP E 44 . -2.244 26.182 6.464 1.00 53.33 . 1 226
45
ATOM N N ARG E 45 . 2.968 24.466 6.238 1.00 28.10 . 1 227
45
ATOM C CA ARG E 45 . 4.095 23.645 6.595 1.00 27.37 . 1 228
45
ATOM C C ARG E 45 . 3.885 23.352 8.053 1.00 29.39 . 1 229
45
ATOM O O ARG E 45 . 3.757 24.323 8.818 1.00 33.48 . 1 230
45
ATOM C CB ARG E 45 . 5.411 24.381 6.426 1.00 24.19 . 1 231
46
ATOM N N ILE E 46 . 3.699 22.049 8.357 1.00 27.21 . 1 232
46
ATOM C CA ILE E 46 . 3.630 21.597 9.733 1.00 23.61 . 1 233
46
ATOM C C ILE E 46 . 4.928 20.901 10.192 1.00 22.53 . 1 234
46
ATOM O O ILE E 46 . 5.483 21.389 11.157 1.00 23.69 . 1 235
46
ATOM C CB ILE E 46 . 2.375 20.690 9.875 1.00 23.69 . 1 236
46
ATOM C CG1 ILE E 46 . 1.120 21.517 9.639 1.00 24.85 . 1 237
46
ATOM C CG2 ILE E 46 . 2.264 20.123 11.280 1.00 25.69 . 1 238
46
ATOM C CD1 ILE E 46 . -0.161 20.680 9.696 1.00 26.10 . 1 239
47
ATOM N N LYS E 47 . 5.604 19.888 9.628 1.00 22.01 . 1 240
47
ATOM C CA LYS E 47 . 6.730 19.232 10.271 1.00 18.40 . 1 241
47
ATOM C C LYS E 47 . 7.434 18.395 9.226 1.00 18.16 . 1 242
47
ATOM O O LYS E 47 . 6.765 17.918 8.318 1.00 16.35 . 1 243
47
ATOM C CB LYS E 47 . 6.151 18.363 11.399 1.00 19.63 . 1 244
47
ATOM C CG LYS E 47 . 7.114 17.559 12.265 1.00 27.50 . 1 245
47
ATOM C CD LYS E 47 . 6.452 16.931 13.507 1.00 30.50 . 1 246
47
ATOM C CE LYS E 47 . 7.390 16.002 14.319 1.00 32.94 . 1 247
47
ATOM N NZ LYS E 47 . 7.721 14.749 13.625 1.00 37.92 . 1 248
48
ATOM N N THR E 48 . 8.735 18.162 9.328 1.00 16.73 . 1 249
48
ATOM C CA THR E 48 . 9.488 17.280 8.461 1.00 14.62 . 1 250
48
ATOM C C THR E 48 . 9.247 15.819 8.854 1.00 19.80 . 1 251
48
ATOM O O THR E 48 . 9.452 15.463 10.013 1.00 28.10 . 1 252
48
ATOM C CB THR E 48 . 10.948 17.603 8.614 1.00 11.04 . 1 253
48
ATOM O OG1 THR E 48 . 11.172 18.935 8.183 1.00 9.38 . 1 254
48
ATOM C CG2 THR E 48 . 11.777 16.677 7.827 1.00 9.43 . 1 255
49
ATOM N N LEU E 49 . 8.884 14.898 7.966 1.00 19.01 . 1 256
49
ATOM C CA LEU E 49 . 8.660 13.501 8.302 1.00 12.06 . 1 257
49
ATOM C C LEU E 49 . 9.787 12.618 7.819 1.00 12.78 . 1 258
49
ATOM O O LEU E 49 . 9.828 11.402 8.015 1.00 14.33 . 1 259
49
ATOM C CB LEU E 49 . 7.400 13.056 7.643 1.00 11.74 . 1 260
49
ATOM C CG LEU E 49 . 6.128 13.794 7.970 1.00 9.57 . 1 261
49
ATOM C CD1 LEU E 49 . 5.092 13.391 6.957 1.00 4.58 . 1 262
49
ATOM C CD2 LEU E 49 . 5.738 13.553 9.404 1.00 6.32 . 1 263
50
ATOM N N GLY E 50 . 10.722 13.178 7.088 1.00 15.20 . 1 264
50
ATOM C CA GLY E 50 . 11.825 12.392 6.570 1.00 16.81 . 1 265
50
ATOM C C GLY E 50 . 12.780 13.249 5.753 1.00 18.30 . 1 266
50
ATOM O O GLY E 50 . 12.487 14.334 5.236 1.00 15.16 . 1 267
51
ATOM N N THR E 51 . 13.927 12.670 5.570 1.00 21.19 . 1 268
51
ATOM C CA THR E 51 . 14.996 13.374 4.932 1.00 26.27 . 1 269
51
ATOM C C THR E 51 . 15.441 12.404 3.862 1.00 31.49 . 1 270
51
ATOM O O THR E 51 . 15.052 11.223 3.870 1.00 35.89 . 1 271
51
ATOM C CB THR E 51 . 15.935 13.623 6.088 1.00 26.21 . 1 272
51
ATOM O OG1 THR E 51 . 15.941 15.050 6.191 1.00 22.18 . 1 273
51
ATOM C CG2 THR E 51 . 17.263 12.853 5.994 1.00 27.12 . 1 274
52
ATOM N N GLY E 52 . 16.234 12.887 2.934 1.00 32.50 . 1 275
52
ATOM C CA GLY E 52 . 16.740 12.016 1.912 1.00 37.06 . 1 276
52
ATOM C C GLY E 52 . 17.954 12.649 1.261 1.00 41.74 . 1 277
52
ATOM O O GLY E 52 . 18.343 13.803 1.522 1.00 44.59 . 1 278
53
ATOM N N SER E 53 . 18.454 11.848 0.318 1.00 42.40 . 1 279
53
ATOM C CA SER E 53 . 19.627 12.189 -0.428 1.00 40.18 . 1 280
53
ATOM C C SER E 53 . 19.426 13.390 -1.320 1.00 38.93 . 1 281
53
ATOM O O SER E 53 . 20.418 14.075 -1.501 1.00 40.89 . 1 282
53
ATOM C CB SER E 53 . 20.045 10.934 -1.218 1.00 42.74 . 1 283
53
ATOM O OG SER E 53 . 20.004 9.662 -0.520 1.00 45.09 . 1 284
54
ATOM N N PHE E 54 . 18.256 13.760 -1.877 1.00 39.84 . 1 285
54
ATOM C CA PHE E 54 . 18.204 14.941 -2.768 1.00 39.66 . 1 286
54
ATOM C C PHE E 54 . 17.195 15.970 -2.270 1.00 40.43 . 1 287
54
ATOM O O PHE E 54 . 17.064 17.003 -2.941 1.00 41.46 . 1 288
54
ATOM C CB PHE E 54 . 17.833 14.553 -4.248 1.00 37.18 . 1 289
54
ATOM C CG PHE E 54 . 18.447 13.206 -4.610 1.00 37.99 . 1 290
54
ATOM C CD1 PHE E 54 . 19.815 13.054 -4.766 1.00 39.45 . 1 291
54
ATOM C CD2 PHE E 54 . 17.673 12.060 -4.614 1.00 37.83 . 1 292
54
ATOM C CE1 PHE E 54 . 20.402 11.787 -4.901 1.00 39.25 . 1 293
54
ATOM C CE2 PHE E 54 . 18.273 10.801 -4.749 1.00 37.78 . 1 294
54
ATOM C CZ PHE E 54 . 19.638 10.638 -4.889 1.00 33.29 . 1 295
55
ATOM N N GLY E 55 . 16.497 15.787 -1.117 1.00 39.05 . 1 296
55
ATOM C CA GLY E 55 . 15.492 16.757 -0.622 1.00 36.61 . 1 297
55
ATOM C C GLY E 55 . 14.724 16.264 0.618 1.00 33.57 . 1 298
55
ATOM O O GLY E 55 . 15.239 15.358 1.271 1.00 36.27 . 1 299
56
ATOM N N ARG E 56 . 13.518 16.746 0.969 1.00 28.20 . 1 300
56
ATOM C CA ARG E 56 . 12.780 16.303 2.139 1.00 24.20 . 1 301
56
ATOM C C ARG E 56 . 11.240 16.314 2.025 1.00 23.15 . 1 302
56
ATOM O O ARG E 56 . 10.636 16.938 1.144 1.00 23.41 . 1 303
56
ATOM C CB ARG E 56 . 13.215 17.135 3.325 1.00 22.55 . 1 304
56
ATOM C CG ARG E 56 . 12.669 18.517 3.315 1.00 29.64 . 1 305
56
ATOM C CD ARG E 56 . 13.287 19.339 4.419 1.00 38.50 . 1 306
56
ATOM N NE ARG E 56 . 13.002 20.756 4.228 1.00 49.79 . 1 307
56
ATOM C CZ ARG E 56 . 13.359 21.460 3.111 1.00 56.37 . 1 308
56
ATOM N NH1 ARG E 56 . 14.010 20.915 2.054 1.00 59.88 . 1 309
56
ATOM N NH2 ARG E 56 . 13.102 22.779 3.049 1.00 55.39 . 1 310
57
ATOM N N VAL E 57 . 10.579 15.619 2.960 1.00 19.39 . 1 311
57
ATOM C CA VAL E 57 . 9.145 15.388 2.956 1.00 13.91 . 1 312
57
ATOM C C VAL E 57 . 8.636 16.019 4.208 1.00 14.36 . 1 313
57
ATOM O O VAL E 57 . 9.101 15.702 5.310 1.00 15.03 . 1 314
57
ATOM C CB VAL E 57 . 8.683 13.908 3.087 1.00 10.64 . 1 315
57
ATOM C CG1 VAL E 57 . 7.274 13.794 2.591 1.00 8.27 . 1 316
57
ATOM C CG2 VAL E 57 . 9.470 12.978 2.232 1.00 6.06 . 1 317
58
ATOM N N MET E 58 . 7.617 16.827 4.072 1.00 13.92 . 1 318
58
ATOM C CA MET E 58 . 7.008 17.357 5.253 1.00 14.23 . 1 319
58
ATOM C C MET E 58 . 5.492 17.331 5.223 1.00 13.72 . 1 320
58
ATOM O O MET E 58 . 4.918 17.304 4.135 1.00 18.04 . 1 321
58
ATOM C CB MET E 58 . 7.551 18.742 5.442 1.00 19.06 . 1 322
58
ATOM C CG MET E 58 . 7.808 19.617 4.251 1.00 22.88 . 1 323
58
ATOM S SD MET E 58 . 8.243 21.264 4.882 1.00 31.90 . 1 324
58
ATOM C CE MET E 58 . 9.479 20.931 6.122 1.00 28.39 . 1 325
59
ATOM N N LEU E 59 . 4.853 17.251 6.401 1.00 11.67 . 1 326
59
ATOM C CA LEU E 59 . 3.399 17.195 6.611 1.00 8.18 . 1 327
59
ATOM C C LEU E 59 . 2.954 18.588 6.258 1.00 11.33 . 1 328
59
ATOM O O LEU E 59 . 3.493 19.595 6.742 1.00 10.55 . 1 329
59
ATOM C CB LEU E 59 . 2.995 16.982 8.085 1.00 4.94 . 1 330
59
ATOM C CG LEU E 59 . 1.819 16.144 8.553 1.00 3.23 . 1 331
59
ATOM C CD1 LEU E 59 . 1.401 16.646 9.900 1.00 2.00 . 1 332
59
ATOM C CD2 LEU E 59 . 0.637 16.255 7.647 1.00 2.65 . 1 333
60
ATOM N N VAL E 60 . 1.908 18.664 5.493 1.00 12.13 . 1 334
60
ATOM C CA VAL E 60 . 1.461 19.937 5.028 1.00 11.43 . 1 335
60
ATOM C C VAL E 60 . -0.041 19.861 5.202 1.00 15.36 . 1 336
60
ATOM O O VAL E 60 . -0.628 18.758 5.318 1.00 14.75 . 1 337
60
ATOM C CB VAL E 60 . 2.044 19.963 3.610 1.00 8.64 . 1 338
60
ATOM C CG1 VAL E 60 . 1.028 19.738 2.505 1.00 9.64 . 1 339
60
ATOM C CG2 VAL E 60 . 2.752 21.243 3.519 1.00 8.83 . 1 340
61
ATOM N N LYS E 61 . -0.674 21.029 5.328 1.00 19.58 . 1 341
61
ATOM C CA LYS E 61 . -2.128 21.066 5.399 1.00 22.06 . 1 342
61
ATOM C C LYS E 61 . -2.656 22.017 4.368 1.00 21.69 . 1 343
61
ATOM O O LYS E 61 . -2.239 23.168 4.201 1.00 19.89 . 1 344
61
ATOM C CB LYS E 61 . -2.601 21.529 6.743 1.00 23.94 . 1 345
61
ATOM C CG LYS E 61 . -4.095 21.388 6.875 1.00 27.15 . 1 346
61
ATOM C CD LYS E 61 . -4.424 22.050 8.205 1.00 35.11 . 1 347
61
ATOM C CE LYS E 61 . -5.928 22.218 8.483 1.00 38.58 . 1 348
61
ATOM N NZ LYS E 61 . -6.631 20.945 8.605 1.00 41.53 . 1 349
62
ATOM N N HIS E 62 . -3.596 21.473 3.654 1.00 23.40 . 1 350
62
ATOM C CA HIS E 62 . -4.164 22.222 2.571 1.00 28.67 . 1 351
62
ATOM C C HIS E 62 . -5.203 23.204 3.082 1.00 32.15 . 1 352
62
ATOM O O HIS E 62 . -6.371 22.811 3.266 1.00 34.74 . 1 353
62
ATOM C CB HIS E 62 . -4.831 21.289 1.571 1.00 30.99 . 1 354
62
ATOM C CG HIS E 62 . -5.244 21.937 0.251 1.00 28.00 . 1 355
62
ATOM N ND1 HIS E 62 . -4.865 23.097 -0.287 1.00 26.08 . 1 356
62
ATOM C CD2 HIS E 62 . -6.056 21.293 -0.649 1.00 25.38 . 1 357
62
ATOM C CE1 HIS E 62 . -5.405 23.166 -1.475 1.00 26.77 . 1 358
62
ATOM N NE2 HIS E 62 . -6.115 22.082 -1.678 1.00 27.77 . 1 359
63
ATOM N N LYS E 63 . -4.773 24.474 3.213 1.00 31.35 . 1 360
63
ATOM C CA LYS E 63 . -5.595 25.599 3.631 1.00 28.33 . 1 361
63
ATOM C C LYS E 63 . -7.075 25.489 3.285 1.00 27.47 . 1 362
63
ATOM O O LYS E 63 . -7.939 25.451 4.154 1.00 28.83 . 1 363
63
ATOM C CB LYS E 63 . -5.021 26.891 3.016 1.00 28.08 . 1 364
63
ATOM C CG LYS E 63 . -3.685 27.388 3.590 1.00 27.11 . 1 365
64
ATOM N N GLU E 64 . -7.354 25.344 1.997 1.00 29.89 . 1 366
64
ATOM C CA GLU E 64 . -8.713 25.296 1.468 1.00 29.50 . 1 367
64
ATOM C C GLU E 64 . -9.536 24.077 1.846 1.00 27.99 . 1 368
64
ATOM O O GLU E 64 . -10.733 24.238 2.061 1.00 26.72 . 1 369
64
ATOM C CB GLU E 64 . -8.676 25.392 -0.064 1.00 32.03 . 1 370
65
ATOM N N SER E 65 . -8.953 22.883 1.934 1.00 26.38 . 1 371
65
ATOM C CA SER E 65 . -9.750 21.701 2.228 1.00 25.55 . 1 372
65
ATOM C C SER E 65 . -9.644 21.188 3.645 1.00 24.58 . 1 373
65
ATOM O O SER E 65 . -10.437 20.311 4.023 1.00 23.25 . 1 374
65
ATOM C CB SER E 65 . -9.385 20.546 1.253 1.00 26.16 . 1 375
65
ATOM O OG SER E 65 . -8.002 20.232 1.079 1.00 27.52 . 1 376
66
ATOM N N GLY E 66 . -8.639 21.738 4.372 1.00 25.24 . 1 377
66
ATOM C CA GLY E 66 . -8.272 21.350 5.735 1.00 24.91 . 1 378
66
ATOM C C GLY E 66 . -7.895 19.860 5.844 1.00 23.85 . 1 379
66
ATOM O O GLY E 66 . -8.066 19.172 6.849 1.00 25.29 . 1 380
67
ATOM N N ASN E 67 . -7.285 19.387 4.775 1.00 23.65 . 1 381
67
ATOM C CA ASN E 67 . -6.926 18.004 4.586 1.00 20.68 . 1 382
67
ATOM C C ASN E 67 . -5.400 17.956 4.707 1.00 21.62 . 1 383
67
ATOM O O ASN E 67 . -4.705 18.928 4.364 1.00 25.12 . 1 384
67
ATOM C CB ASN E 67 . -7.401 17.597 3.200 1.00 20.68 . 1 385
67
ATOM C CG ASN E 67 . -8.205 16.320 3.218 1.00 23.92 . 1 386
67
ATOM O OD1 ASN E 67 . -7.955 15.398 3.985 1.00 27.30 . 1 387
67
ATOM N ND2 ASN E 67 . -9.221 16.190 2.386 1.00 26.90 . 1 388
68
ATOM N N HIS E 68 . -4.799 16.873 5.184 1.00 19.54 . 1 389
68
ATOM C CA HIS E 68 . -3.366 16.811 5.377 1.00 17.03 . 1 390
68
ATOM C C HIS E 68 . -2.714 15.962 4.295 1.00 19.45 . 1 391
68
ATOM O O HIS E 68 . -3.268 14.949 3.862 1.00 22.00 . 1 392
68
ATOM C CB HIS E 68 . -3.065 16.214 6.719 1.00 15.42 . 1 393
68
ATOM C CG HIS E 68 . -3.233 17.132 7.920 1.00 10.55 . 1 394
68
ATOM N ND1 HIS E 68 . -2.363 18.039 8.382 1.00 7.52 . 1 395
68
ATOM C CD2 HIS E 68 . -4.333 17.107 8.720 1.00 2.00 . 1 396
68
ATOM C CE1 HIS E 68 . -2.873 18.578 9.429 1.00 2.00 . 1 397
68
ATOM N NE2 HIS E 68 . -4.037 18.010 9.603 1.00 5.76 . 1 398
69
ATOM N N TYR E 69 . -1.492 16.335 3.912 1.00 18.73 . 1 399
69
ATOM C CA TYR E 69 . -0.750 15.743 2.820 1.00 13.93 . 1 400
69
ATOM C C TYR E 69 . 0.752 15.678 3.161 1.00 13.72 . 1 401
69
ATOM O O TYR E 69 . 1.244 16.339 4.068 1.00 14.80 . 1 402
69
ATOM C CB TYR E 69 . -0.985 16.629 1.579 1.00 13.19 . 1 403
69
ATOM C CG TYR E 69 . -2.384 16.693 0.958 1.00 8.11 . 1 404
69
ATOM C CD1 TYR E 69 . -2.986 15.533 0.570 1.00 9.12 . 1 405
69
ATOM C CD2 TYR E 69 . -3.051 17.886 0.792 1.00 8.42 . 1 406
69
ATOM C CE1 TYR E 69 . -4.244 15.553 0.032 1.00 9.28 . 1 407
69
ATOM C CE2 TYR E 69 . -4.316 17.928 0.245 1.00 6.15 . 1 408
69
ATOM C CZ TYR E 69 . -4.897 16.745 -0.120 1.00 9.54 . 1 409
69
ATOM O OH TYR E 69 . -6.193 16.699 -0.577 1.00 12.79 . 1 410
70
ATOM N N ALA E 70 . 1.547 14.887 2.473 1.00 13.89 . 1 411
70
ATOM C CA ALA E 70 . 3.001 14.880 2.551 1.00 9.93 . 1 412
70
ATOM C C ALA E 70 . 3.470 15.605 1.265 1.00 10.13 . 1 413
70
ATOM O O ALA E 70 . 2.964 15.351 0.162 1.00 7.62 . 1 414
70
ATOM C CB ALA E 70 . 3.498 13.447 2.526 1.00 2.98 . 1 415
71
ATOM N N MET E 71 . 4.391 16.549 1.393 1.00 8.24 . 1 416
71
ATOM C CA MET E 71 . 4.971 17.263 0.290 1.00 9.13 . 1 417
71
ATOM C C MET E 71 . 6.434 16.864 0.181 1.00 10.21 . 1 418
71
ATOM O O MET E 71 . 7.145 16.904 1.194 1.00 11.87 . 1 419
71
ATOM C CB MET E 71 . 4.848 18.714 0.567 1.00 12.35 . 1 420
71
ATOM C CG MET E 71 . 5.407 19.628 -0.498 1.00 15.46 . 1 421
71
ATOM S SD MET E 71 . 5.026 21.364 -0.107 1.00 20.82 . 1 422
71
ATOM C CE MET E 71 . 3.501 21.313 -0.992 1.00 17.63 . 1 423
72
ATOM N N LYS E 72 . 6.938 16.501 -0.996 1.00 7.38 . 1 424
72
ATOM C CA LYS E 72 . 8.298 16.083 -1.137 1.00 7.41 . 1 425
72
ATOM C C LYS E 72 . 8.972 17.225 -1.806 1.00 7.57 . 1 426
72
ATOM O O LYS E 72 . 8.781 17.396 -3.000 1.00 11.76 . 1 427
72
ATOM C CB LYS E 72 . 8.340 14.857 -1.985 1.00 7.61 . 1 428
72
ATOM C CG LYS E 72 . 9.742 14.306 -2.191 1.00 7.21 . 1 429
72
ATOM C CD LYS E 72 . 9.605 12.951 -2.811 1.00 6.40 . 1 430
72
ATOM C CE LYS E 72 . 10.920 12.246 -2.771 1.00 8.16 . 1 431
72
ATOM N NZ LYS E 72 . 11.368 11.986 -4.108 1.00 13.10 . 1 432
73
ATOM N N ILE E 73 . 9.652 18.073 -1.074 1.00 8.89 . 1 433
73
ATOM C CA ILE E 73 . 10.374 19.182 -1.663 1.00 8.74 . 1 434
73
ATOM C C ILE E 73 . 11.689 18.659 -2.223 1.00 11.81 . 1 435
73
ATOM O O ILE E 73 . 12.350 17.877 -1.536 1.00 12.42 . 1 436
73
ATOM C CB ILE E 73 . 10.674 20.213 -0.619 1.00 6.48 . 1 437
73
ATOM C CG1 ILE E 73 . 9.402 20.635 0.011 1.00 9.95 . 1 438
73
ATOM C CG2 ILE E 73 . 11.254 21.455 -1.222 1.00 9.36 . 1 439
73
ATOM C CD1 ILE E 73 . 9.711 21.080 1.450 1.00 16.94 . 1 440
74
ATOM N N LEU E 74 . 12.071 19.073 -3.457 1.00 13.82 . 1 441
74
ATOM C CA LEU E 74 . 13.345 18.794 -4.141 1.00 8.59 . 1 442
74
ATOM C C LEU E 74 . 13.985 20.106 -4.582 1.00 9.72 . 1 443
74
ATOM O O LEU E 74 . 13.372 20.956 -5.237 1.00 10.30 . 1 444
74
ATOM C CB LEU E 74 . 13.198 18.008 -5.417 1.00 8.92 . 1 445
74
ATOM C CG LEU E 74 . 12.870 16.534 -5.513 1.00 7.19 . 1 446
74
ATOM C CD1 LEU E 74 . 13.798 15.797 -4.585 1.00 4.56 . 1 447
74
ATOM C CD2 LEU E 74 . 11.398 16.311 -5.251 1.00 8.36 . 1 448
75
ATOM N N ASP E 75 . 15.253 20.309 -4.301 1.00 12.67 . 1 449
75
ATOM C CA ASP E 75 . 15.918 21.574 -4.610 1.00 15.25 . 1 450
75
ATOM C C ASP E 75 . 16.456 21.467 -6.009 1.00 14.37 . 1 451
75
ATOM O O ASP E 75 . 17.367 20.664 -6.189 1.00 17.22 . 1 452
75
ATOM C CB ASP E 75 . 17.086 21.820 -3.628 1.00 16.93 . 1 453
75
ATOM C CG ASP E 75 . 17.940 23.048 -3.920 1.00 17.35 . 1 454
75
ATOM O OD1 ASP E 75 . 18.851 22.936 -4.717 1.00 19.48 . 1 455
75
ATOM O OD2 ASP E 75 . 17.706 24.112 -3.351 1.00 21.53 . 1 456
76
ATOM N N LYS E 76 . 16.081 22.267 -6.981 1.00 12.60 . 1 457
76
ATOM C CA LYS E 76 . 16.545 22.026 -8.331 1.00 12.16 . 1 458
76
ATOM C C LYS E 76 . 18.059 22.015 -8.517 1.00 14.65 . 1 459
76
ATOM O O LYS E 76 . 18.571 21.140 -9.221 1.00 18.90 . 1 460
76
ATOM C CB LYS E 76 . 15.909 23.058 -9.263 1.00 12.89 . 1 461
76
ATOM C CG LYS E 76 . 14.404 22.881 -9.295 1.00 14.41 . 1 462
76
ATOM C CD LYS E 76 . 13.730 23.743 -10.321 1.00 12.48 . 1 463
76
ATOM C CE LYS E 76 . 13.602 25.108 -9.757 1.00 12.26 . 1 464
76
ATOM N NZ LYS E 76 . 13.212 26.046 -10.788 1.00 11.41 . 1 465
77
ATOM N N GLN E 77 . 18.870 22.856 -7.868 1.00 16.48 . 1 466
77
ATOM C CA GLN E 77 . 20.317 22.847 -8.118 1.00 16.94 . 1 467
77
ATOM C C GLN E 77 . 20.990 21.641 -7.459 1.00 17.04 . 1 468
77
ATOM O O GLN E 77 . 21.891 21.097 -8.096 1.00 22.90 . 1 469
77
ATOM C CB GLN E 77 . 20.982 24.102 -7.591 1.00 19.44 . 1 470
77
ATOM C CG GLN E 77 . 20.237 25.359 -7.965 1.00 24.32 . 1 471
77
ATOM C CD GLN E 77 . 20.902 26.645 -7.508 1.00 26.46 . 1 472
77
ATOM O OE1 GLN E 77 . 22.004 26.937 -7.932 1.00 25.96 . 1 473
77
ATOM N NE2 GLN E 77 . 20.283 27.486 -6.684 1.00 27.24 . 1 474
78
ATOM N N LYS E 78 . 20.561 21.161 -6.262 1.00 12.66 . 1 475
78
ATOM C CA LYS E 78 . 21.064 19.983 -5.554 1.00 7.85 . 1 476
78
ATOM C C LYS E 78 . 20.701 18.822 -6.450 1.00 9.25 . 1 477
78
ATOM O O LYS E 78 . 21.544 17.966 -6.710 1.00 12.34 . 1 478
78
ATOM C CB LYS E 78 . 20.376 19.860 -4.179 1.00 9.29 . 1 479
78
ATOM C CG LYS E 78 . 20.649 18.735 -3.162 1.00 7.16 . 1 480
79
ATOM N N VAL E 79 . 19.501 18.787 -7.022 1.00 9.51 . 1 481
79
ATOM C CA VAL E 79 . 19.132 17.777 -8.013 1.00 9.17 . 1 482
79
ATOM C C VAL E 79 . 20.065 17.827 -9.234 1.00 11.03 . 1 483
79
ATOM O O VAL E 79 . 20.500 16.782 -9.726 1.00 14.04 . 1 484
79
ATOM C CB VAL E 79 . 17.675 17.995 -8.454 1.00 5.64 . 1 485
79
ATOM C CG1 VAL E 79 . 17.296 17.138 -9.650 1.00 9.20 . 1 486
79
ATOM C CG2 VAL E 79 . 16.771 17.521 -7.354 1.00 2.00 . 1 487
80
ATOM N N VAL E 80 . 20.426 18.958 -9.797 1.00 10.22 . 1 488
80
ATOM C CA VAL E 80 . 21.321 18.949 -10.929 1.00 11.44 . 1 489
80
ATOM C C VAL E 80 . 22.721 18.543 -10.459 1.00 13.22 . 1 490
80
ATOM O O VAL E 80 . 23.430 17.828 -11.165 1.00 11.89 . 1 491
80
ATOM C CB VAL E 80 . 21.258 20.353 -11.528 1.00 16.39 . 1 492
80
ATOM C CG1 VAL E 80 . 22.351 20.520 -12.565 1.00 16.50 . 1 493
80
ATOM C CG2 VAL E 80 . 19.881 20.596 -12.149 1.00 13.22 . 1 494
81
ATOM N N LYS E 81 . 23.151 18.879 -9.242 1.00 16.09 . 1 495
81
ATOM C CA LYS E 81 . 24.514 18.539 -8.813 1.00 18.55 . 1 496
81
ATOM C C LYS E 81 . 24.647 17.079 -8.698 1.00 15.61 . 1 497
81
ATOM O O LYS E 81 . 25.469 16.509 -9.375 1.00 19.72 . 1 498
81
ATOM C CB LYS E 81 . 24.919 19.067 -7.472 1.00 20.04 . 1 499
81
ATOM C CG LYS E 81 . 25.140 20.539 -7.689 1.00 21.27 . 1 500
81
ATOM C CD LYS E 81 . 25.128 21.020 -6.290 1.00 27.90 . 1 501
81
ATOM C CE LYS E 81 . 25.373 22.502 -6.274 1.00 31.52 . 1 502
81
ATOM N NZ LYS E 81 . 25.393 22.870 -4.872 1.00 38.15 . 1 503
82
ATOM N N LEU E 82 . 23.743 16.427 -8.013 1.00 14.33 . 1 504
82
ATOM C CA LEU E 82 . 23.824 14.998 -7.871 1.00 8.41 . 1 505
82
ATOM C C LEU E 82 . 23.477 14.208 -9.122 1.00 8.67 . 1 506
82
ATOM O O LEU E 82 . 23.453 12.988 -9.027 1.00 6.53 . 1 507
82
ATOM C CB LEU E 82 . 22.947 14.702 -6.686 1.00 7.71 . 1 508
82
ATOM C CG LEU E 82 . 23.341 15.496 -5.438 1.00 9.84 . 1 509
82
ATOM C CD1 LEU E 82 . 22.378 15.328 -4.290 1.00 11.60 . 1 510
82
ATOM C CD2 LEU E 82 . 24.699 15.014 -5.039 1.00 11.11 . 1 511
83
ATOM N N LYS E 83 . 23.282 14.838 -10.301 1.00 13.14 . 1 512
83
ATOM C CA LYS E 83 . 22.958 14.234 -11.609 1.00 17.55 . 1 513
83
ATOM C C LYS E 83 . 21.598 13.569 -11.639 1.00 19.90 . 1 514
83
ATOM O O LYS E 83 . 21.296 12.638 -12.409 1.00 26.09 . 1 515
83
ATOM C CB LYS E 83 . 23.980 13.155 -12.070 1.00 16.18 . 1 516
83
ATOM C CG LYS E 83 . 25.386 13.628 -12.476 1.00 20.49 . 1 517
84
ATOM N N GLN E 84 . 20.679 14.099 -10.840 1.00 16.39 . 1 518
84
ATOM C CA GLN E 84 . 19.430 13.428 -10.736 1.00 10.00 . 1 519
84
ATOM C C GLN E 84 . 18.382 13.993 -11.608 1.00 8.27 . 1 520
84
ATOM O O GLN E 84 . 17.230 13.585 -11.451 1.00 10.58 . 1 521
84
ATOM C CB GLN E 84 . 18.984 13.446 -9.301 1.00 10.85 . 1 522
84
ATOM C CG GLN E 84 . 19.859 12.657 -8.370 1.00 7.15 . 1 523
84
ATOM C CD GLN E 84 . 20.225 11.275 -8.881 1.00 15.09 . 1 524
84
ATOM O OE1 GLN E 84 . 19.481 10.285 -8.925 1.00 17.54 . 1 525
84
ATOM N NE2 GLN E 84 . 21.442 11.169 -9.360 1.00 20.92 . 1 526
85
ATOM N N ILE E 85 . 18.740 14.776 -12.617 1.00 8.82 . 1 527
85
ATOM C CA ILE E 85 . 17.707 15.473 -13.382 1.00 7.73 . 1 528
85
ATOM C C ILE E 85 . 16.809 14.483 -14.055 1.00 10.10 . 1 529
85
ATOM O O ILE E 85 . 15.604 14.548 -13.804 1.00 13.42 . 1 530
85
ATOM C CB ILE E 85 . 18.227 16.369 -14.488 1.00 5.75 . 1 531
85
ATOM C CG1 ILE E 85 . 19.266 17.350 -13.986 1.00 6.82 . 1 532
85
ATOM C CG2 ILE E 85 . 17.037 17.157 -15.021 1.00 3.55 . 1 533
85
ATOM C CD1 ILE E 85 . 19.991 18.241 -14.991 1.00 2.00 . 1 534
86
ATOM N N GLU E 86 . 17.329 13.494 -14.788 1.00 10.70 . 1 535
86
ATOM C CA GLU E 86 . 16.377 12.601 -15.420 1.00 11.22 . 1 536
86
ATOM C C GLU E 86 . 15.722 11.671 -14.397 1.00 10.46 . 1 537
86
ATOM O O GLU E 86 . 14.576 11.293 -14.617 1.00 14.65 . 1 538
86
ATOM C CB GLU E 86 . 17.060 11.801 -16.533 1.00 11.61 . 1 539
86
ATOM C CG GLU E 86 . 16.112 11.077 -17.547 1.00 18.87 . 1 540
86
ATOM C CD GLU E 86 . 15.274 11.857 -18.605 1.00 20.07 . 1 541
86
ATOM O OE1 GLU E 86 . 15.844 12.646 -19.386 1.00 19.73 . 1 542
86
ATOM O OE2 GLU E 86 . 14.050 11.634 -18.666 1.00 18.30 . 1 543
87
ATOM N N HIS E 87 . 16.203 11.262 -13.215 1.00 11.13 . 1 544
87
ATOM C CA HIS E 87 . 15.349 10.386 -12.407 1.00 9.87 . 1 545
87
ATOM C C HIS E 87 . 14.230 11.242 -11.786 1.00 10.53 . 1 546
87
ATOM O O HIS E 87 . 13.152 10.698 -11.589 1.00 12.26 . 1 547
87
ATOM C CB HIS E 87 . 16.140 9.687 -11.305 1.00 10.30 . 1 548
87
ATOM C CG HIS E 87 . 17.271 8.725 -11.713 1.00 6.68 . 1 549
87
ATOM N ND1 HIS E 87 . 18.412 8.524 -11.057 1.00 3.31 . 1 550
87
ATOM C CD2 HIS E 87 . 17.283 7.918 -12.818 1.00 2.63 . 1 551
87
ATOM C CE1 HIS E 87 . 19.112 7.642 -11.714 1.00 3.54 . 1 552
87
ATOM N NE2 HIS E 87 . 18.417 7.294 -12.764 1.00 2.00 . 1 553
88
ATOM N N THR E 88 . 14.321 12.570 -11.566 1.00 9.06 . 1 554
88
ATOM C CA THR E 88 . 13.223 13.332 -10.964 1.00 6.51 . 1 555
88
ATOM C C THR E 88 . 11.962 13.444 -11.840 1.00 9.09 . 1 556
88
ATOM O O THR E 88 . 10.803 13.414 -11.358 1.00 8.14 . 1 557
88
ATOM C CB THR E 88 . 13.778 14.683 -10.615 1.00 3.27 . 1 558
88
ATOM O OG1 THR E 88 . 14.854 14.404 -9.756 1.00 4.27 . 1 559
88
ATOM C CG2 THR E 88 . 12.900 15.537 -9.792 1.00 3.20 . 1 560
89
ATOM N N LEU E 89 . 12.168 13.505 -13.173 1.00 9.00 . 1 561
89
ATOM C CA LEU E 89 . 11.058 13.552 -14.121 1.00 6.04 . 1 562
89
ATOM C C LEU E 89 . 10.513 12.151 -14.248 1.00 6.71 . 1 563
89
ATOM O O LEU E 89 . 9.312 11.996 -14.201 1.00 9.26 . 1 564
89
ATOM C CB LEU E 89 . 11.568 14.064 -15.409 1.00 6.62 . 1 565
89
ATOM C CG LEU E 89 . 12.278 15.413 -15.308 1.00 5.19 . 1 566
89
ATOM C CD1 LEU E 89 . 13.191 15.477 -16.474 1.00 7.17 . 1 567
89
ATOM C CD2 LEU E 89 . 11.335 16.602 -15.286 1.00 2.00 . 1 568
90
ATOM N N ASN E 90 . 11.265 11.069 -14.326 1.00 7.66 . 1 569
90
ATOM C CA ASN E 90 . 10.674 9.736 -14.275 1.00 7.78 . 1 570
90
ATOM C C ASN E 90 . 9.875 9.573 -13.013 1.00 5.64 . 1 571
90
ATOM O O ASN E 90 . 8.791 9.034 -13.080 1.00 10.82 . 1 572
90
ATOM C CB ASN E 90 . 11.669 8.583 -14.239 1.00 11.23 . 1 573
90
ATOM C CG ASN E 90 . 12.526 8.375 -15.478 1.00 12.52 . 1 574
90
ATOM O OD1 ASN E 90 . 12.228 8.828 -16.577 1.00 18.56 . 1 575
90
ATOM N ND2 ASN E 90 . 13.637 7.675 -15.341 1.00 13.27 . 1 576
91
ATOM N N GLU E 91 . 10.259 10.066 -11.864 1.00 7.59 . 1 577
91
ATOM C CA GLU E 91 . 9.474 9.919 -10.649 1.00 8.25 . 1 578
91
ATOM C C GLU E 91 . 8.107 10.586 -10.730 1.00 10.07 . 1 579
91
ATOM O O GLU E 91 . 7.059 9.984 -10.418 1.00 8.68 . 1 580
91
ATOM C CB GLU E 91 . 10.243 10.520 -9.509 1.00 8.02 . 1 581
91
ATOM C CG GLU E 91 . 9.437 10.286 -8.251 1.00 8.65 . 1 582
91
ATOM C CD GLU E 91 . 10.050 10.770 -6.977 1.00 7.65 . 1 583
91
ATOM O OE1 GLU E 91 . 11.034 11.503 -7.079 1.00 2.07 . 1 584
91
ATOM O OE2 GLU E 91 . 9.528 10.390 -5.914 1.00 13.33 . 1 585
92
ATOM N N LYS E 92 . 8.140 11.856 -11.150 1.00 11.50 . 1 586
92
ATOM C CA LYS E 92 . 6.915 12.609 -11.307 1.00 11.85 . 1 587
92
ATOM C C LYS E 92 . 6.036 11.975 -12.346 1.00 10.46 . 1 588
92
ATOM O O LYS E 92 . 4.849 11.793 -12.137 1.00 16.46 . 1 589
92
ATOM C CB LYS E 92 . 7.139 13.996 -11.766 1.00 10.70 . 1 590
92
ATOM C CG LYS E 92 . 5.830 14.652 -11.433 1.00 14.49 . 1 591
92
ATOM C CD LYS E 92 . 5.622 15.915 -12.228 1.00 21.56 . 1 592
92
ATOM C CE LYS E 92 . 5.128 15.514 -13.611 1.00 23.55 . 1 593
92
ATOM N NZ LYS E 92 . 4.863 16.706 -14.389 1.00 23.34 . 1 594
93
ATOM N N ARG E 93 . 6.587 11.568 -13.453 1.00 11.62 . 1 595
93
ATOM C CA ARG E 93 . 5.794 11.012 -14.519 1.00 12.85 . 1 596
93
ATOM C C ARG E 93 . 5.287 9.640 -14.153 1.00 13.47 . 1 597
93
ATOM O O ARG E 93 . 4.095 9.470 -14.443 1.00 17.44 . 1 598
93
ATOM C CB ARG E 93 . 6.624 10.968 -15.789 1.00 13.90 . 1 599
93
ATOM C CG ARG E 93 . 5.835 11.081 -17.067 1.00 8.99 . 1 600
93
ATOM C CD ARG E 93 . 6.878 11.003 -18.119 1.00 6.18 . 1 601
93
ATOM N NE ARG E 93 . 6.200 10.758 -19.364 1.00 9.90 . 1 602
93
ATOM C CZ ARG E 93 . 6.849 10.554 -20.515 1.00 9.59 . 1 603
93
ATOM N NH1 ARG E 93 . 8.184 10.545 -20.646 1.00 11.16 . 1 604
93
ATOM N NH2 ARG E 93 . 6.108 10.432 -21.589 1.00 8.36 . 1 605
94
ATOM N N ILE E 94 . 6.003 8.649 -13.579 1.00 10.30 . 1 606
94
ATOM C CA ILE E 94 . 5.299 7.435 -13.133 1.00 10.53 . 1 607
94
ATOM C C ILE E 94 . 4.323 7.792 -12.005 1.00 13.45 . 1 608
94
ATOM O O ILE E 94 . 3.214 7.256 -12.030 1.00 16.34 . 1 609
94
ATOM C CB ILE E 94 . 6.197 6.310 -12.558 1.00 9.75 . 1 610
94
ATOM C CG1 ILE E 94 . 7.084 5.644 -13.595 1.00 11.45 . 1 611
94
ATOM C CG2 ILE E 94 . 5.309 5.186 -12.047 1.00 11.09 . 1 612
94
ATOM C CD1 ILE E 94 . 8.506 6.195 -13.813 1.00 4.77 . 1 613
95
ATOM N N LEU E 95 . 4.551 8.675 -11.023 1.00 14.40 . 1 614
95
ATOM C CA LEU E 95 . 3.548 8.852 -9.977 1.00 14.96 . 1 615
95
ATOM C C LEU E 95 . 2.222 9.405 -10.449 1.00 16.83 . 1 616
95
ATOM O O LEU E 95 . 1.158 8.926 -10.057 1.00 19.17 . 1 617
95
ATOM C CB LEU E 95 . 4.063 9.756 -8.917 1.00 13.24 . 1 618
95
ATOM C CG LEU E 95 . 4.887 9.050 -7.937 1.00 10.20 . 1 619
95
ATOM C CD1 LEU E 95 . 5.862 10.059 -7.421 1.00 14.39 . 1 620
95
ATOM C CD2 LEU E 95 . 4.026 8.377 -6.898 1.00 9.01 . 1 621
96
ATOM N N GLN E 96 . 2.263 10.395 -11.331 1.00 15.93 . 1 622
96
ATOM C CA GLN E 96 . 1.021 10.940 -11.801 1.00 14.82 . 1 623
96
ATOM C C GLN E 96 . 0.289 9.932 -12.641 1.00 16.77 . 1 624
96
ATOM O O GLN E 96 . -0.912 10.021 -12.786 1.00 22.59 . 1 625
96
ATOM C CB GLN E 96 . 1.310 12.208 -12.571 1.00 14.32 . 1 626
96
ATOM C CG GLN E 96 . 2.332 12.144 -13.694 1.00 20.55 . 1 627
96
ATOM C CD GLN E 96 . 1.722 11.711 -15.006 1.00 24.35 . 1 628
96
ATOM O OE1 GLN E 96 . 0.633 12.195 -15.297 1.00 23.05 . 1 629
96
ATOM N NE2 GLN E 96 . 2.281 10.860 -15.864 1.00 24.58 . 1 630
97
ATOM N N ALA E 97 . 0.953 8.922 -13.170 1.00 18.22 . 1 631
97
ATOM C CA ALA E 97 . 0.315 7.992 -14.075 1.00 16.51 . 1 632
97
ATOM C C ALA E 97 . -0.095 6.696 -13.424 1.00 14.75 . 1 633
97
ATOM O O ALA E 97 . -0.810 5.935 -14.062 1.00 15.59 . 1 634
97
ATOM C CB ALA E 97 . 1.266 7.659 -15.231 1.00 17.62 . 1 635
98
ATOM N N VAL E 98 . 0.323 6.347 -12.218 1.00 13.87 . 1 636
98
ATOM C CA VAL E 98 . -0.051 5.037 -11.712 1.00 13.44 . 1 637
98
ATOM C C VAL E 98 . -1.252 5.072 -10.787 1.00 14.90 . 1 638
98
ATOM O O VAL E 98 . -1.689 6.113 -10.294 1.00 16.48 . 1 639
98
ATOM C CB VAL E 98 . 1.086 4.333 -10.932 1.00 13.64 . 1 640
98
ATOM C CG1 VAL E 98 . 2.024 3.718 -11.947 1.00 7.14 . 1 641
98
ATOM C CG2 VAL E 98 . 1.726 5.300 -9.912 1.00 9.10 . 1 642
99
ATOM N N ASN E 99 . -1.805 3.893 -10.521 1.00 16.00 . 1 643
99
ATOM C CA ASN E 99 . -2.880 3.747 -9.564 1.00 16.37 . 1 644
99
ATOM C C ASN E 99 . -2.987 2.255 -9.193 1.00 15.09 . 1 645
99
ATOM O O ASN E 99 . -3.230 1.355 -10.013 1.00 15.86 . 1 646
99
ATOM C CB ASN E 99 . -4.124 4.318 -10.230 1.00 21.40 . 1 647
99
ATOM C CG ASN E 99 . -5.418 4.128 -9.472 1.00 28.91 . 1 648
99
ATOM O OD1 ASN E 99 . -5.667 4.659 -8.394 1.00 35.38 . 1 649
99
ATOM N ND2 ASN E 99 . -6.309 3.321 -10.014 1.00 34.98 . 1 650
100
ATOM N N PHE E 100 . -2.660 1.963 -7.934 1.00 12.56 . 1 651
100
ATOM C CA PHE E 100 . -2.778 0.633 -7.377 1.00 10.58 . 1 652
100
ATOM C C PHE E 100 . -3.074 0.806 -5.880 1.00 11.55 . 1 653
100
ATOM O O PHE E 100 . -2.778 1.862 -5.317 1.00 15.45 . 1 654
100
ATOM C CB PHE E 100 . -1.478 -0.121 -7.594 1.00 10.51 . 1 655
100
ATOM C CG PHE E 100 . -1.580 -1.636 -7.467 1.00 7.19 . 1 656
100
ATOM C CD1 PHE E 100 . -2.340 -2.353 -8.358 1.00 7.97 . 1 657
100
ATOM C CD2 PHE E 100 . -0.936 -2.271 -6.437 1.00 5.99 . 1 658
100
ATOM C CE1 PHE E 100 . -2.456 -3.713 -8.201 1.00 8.21 . 1 659
100
ATOM C CE2 PHE E 100 . -1.062 -3.639 -6.295 1.00 9.83 . 1 660
100
ATOM C CZ PHE E 100 . -1.822 -4.364 -7.173 1.00 8.32 . 1 661
101
ATOM N N PRO E 101 . -3.700 -0.131 -5.168 1.00 10.92 . 1 662
101
ATOM C CA PRO E 101 . -3.903 -0.024 -3.718 1.00 11.60 . 1 663
101
ATOM C C PRO E 101 . -2.730 0.113 -2.734 1.00 10.60 . 1 664
101
ATOM O O PRO E 101 . -2.923 0.583 -1.618 1.00 9.74 . 1 665
101
ATOM C CB PRO E 101 . -4.774 -1.238 -3.378 1.00 11.25 . 1 666
101
ATOM C CG PRO E 101 . -5.182 -1.909 -4.673 1.00 9.10 . 1 667
101
ATOM C CD PRO E 101 . -4.746 -0.975 -5.760 1.00 13.33 . 1 668
102
ATOM N N PHE E 102 . -1.531 -0.356 -3.061 1.00 8.30 . 1 669
102
ATOM C CA PHE E 102 . -0.425 -0.296 -2.158 1.00 4.39 . 1 670
102
ATOM C C PHE E 102 . 0.581 0.698 -2.760 1.00 8.31 . 1 671
102
ATOM O O PHE E 102 . 1.799 0.470 -2.644 1.00 11.71 . 1 672
102
ATOM C CB PHE E 102 . 0.145 -1.691 -2.061 1.00 4.65 . 1 673
102
ATOM C CG PHE E 102 . -0.870 -2.814 -1.874 1.00 8.38 . 1 674
102
ATOM C CD1 PHE E 102 . -1.896 -2.719 -0.959 1.00 10.09 . 1 675
102
ATOM C CD2 PHE E 102 . -0.772 -3.946 -2.660 1.00 10.40 . 1 676
102
ATOM C CE1 PHE E 102 . -2.813 -3.729 -0.837 1.00 4.16 . 1 677
102
ATOM C CE2 PHE E 102 . -1.696 -4.960 -2.533 1.00 8.43 . 1 678
102
ATOM C CZ PHE E 102 . -2.716 -4.843 -1.620 1.00 7.74 . 1 679
103
ATOM N N LEU E 103 . 0.224 1.814 -3.428 1.00 2.00 . 1 680
103
ATOM C CA LEU E 103 . 1.228 2.725 -3.939 1.00 2.00 . 1 681
103
ATOM C C LEU E 103 . 0.766 4.057 -3.527 1.00 3.43 . 1 682
103
ATOM O O LEU E 103 . -0.400 4.235 -3.794 1.00 10.58 . 1 683
103
ATOM C CB LEU E 103 . 1.308 2.799 -5.441 1.00 3.84 . 1 684
103
ATOM C CG LEU E 103 . 1.784 1.592 -6.200 1.00 2.00 . 1 685
103
ATOM C CD1 LEU E 103 . 1.973 1.859 -7.656 1.00 2.00 . 1 686
103
ATOM C CD2 LEU E 103 . 3.103 1.255 -5.664 1.00 2.00 . 1 687
104
ATOM N N VAL E 104 . 1.495 5.042 -2.991 1.00 7.29 . 1 688
104
ATOM C CA VAL E 104 . 0.854 6.291 -2.597 1.00 7.65 . 1 689
104
ATOM C C VAL E 104 . 0.485 7.096 -3.792 1.00 9.27 . 1 690
104
ATOM O O VAL E 104 . 1.087 7.110 -4.862 1.00 10.99 . 1 691
104
ATOM C CB VAL E 104 . 1.697 7.215 -1.766 1.00 8.76 . 1 692
104
ATOM C CG1 VAL E 104 . 1.955 6.572 -0.445 1.00 10.30 . 1 693
104
ATOM C CG2 VAL E 104 . 2.958 7.552 -2.498 1.00 12.89 . 1 694
105
ATOM N N LYS E 105 . -0.531 7.844 -3.488 1.00 11.08 . 1 695
105
ATOM C CA LYS E 105 . -1.150 8.607 -4.529 1.00 15.75 . 1 696
105
ATOM C C LYS E 105 . -0.479 9.939 -4.564 1.00 15.48 . 1 697
105
ATOM O O LYS E 105 . -0.349 10.511 -3.495 1.00 17.79 . 1 698
105
ATOM C CB LYS E 105 . -2.662 8.827 -4.261 1.00 19.99 . 1 699
105
ATOM C CG LYS E 105 . -3.510 7.700 -3.610 1.00 23.75 . 1 700
106
ATOM N N LEU E 106 . -0.125 10.458 -5.728 1.00 15.93 . 1 701
106
ATOM C CA LEU E 106 . 0.456 11.778 -5.872 1.00 15.76 . 1 702
106
ATOM C C LEU E 106 . -0.762 12.605 -6.150 1.00 19.02 . 1 703
106
ATOM O O LEU E 106 . -1.479 12.272 -7.089 1.00 24.44 . 1 704
106
ATOM C CB LEU E 106 . 1.375 11.875 -7.079 1.00 13.71 . 1 705
106
ATOM C CG LEU E 106 . 1.871 13.206 -7.567 1.00 5.83 . 1 706
106
ATOM C CD1 LEU E 106 . 2.893 13.732 -6.617 1.00 9.03 . 1 707
106
ATOM C CD2 LEU E 106 . 2.539 13.048 -8.892 1.00 7.20 . 1 708
107
ATOM N N GLU E 107 . -0.992 13.682 -5.417 1.00 18.42 . 1 709
107
ATOM C CA GLU E 107 . -2.179 14.476 -5.574 1.00 16.37 . 1 710
107
ATOM C C GLU E 107 . -1.883 15.720 -6.364 1.00 15.95 . 1 711
107
ATOM O O GLU E 107 . -2.678 16.057 -7.223 1.00 16.65 . 1 712
107
ATOM C CB GLU E 107 . -2.661 14.811 -4.189 1.00 22.69 . 1 713
107
ATOM C CG GLU E 107 . -4.073 15.316 -4.069 1.00 31.69 . 1 714
107
ATOM C CD GLU E 107 . -5.177 14.303 -4.336 1.00 38.96 . 1 715
107
ATOM O OE1 GLU E 107 . -5.004 13.136 -3.957 1.00 40.02 . 1 716
107
ATOM O OE2 GLU E 107 . -6.216 14.706 -4.896 1.00 42.66 . 1 717
108
ATOM N N PHE E 108 . -0.816 16.475 -6.111 1.00 12.70 . 1 718
108
ATOM C CA PHE E 108 . -0.562 17.719 -6.818 1.00 10.99 . 1 719
108
ATOM C C PHE E 108 . 0.906 17.744 -7.069 1.00 11.36 . 1 720
108
ATOM O O PHE E 108 . 1.613 17.221 -6.225 1.00 12.35 . 1 721
108
ATOM C CB PHE E 108 . -0.779 18.933 -6.020 1.00 11.90 . 1 722
108
ATOM C CG PHE E 108 . -2.094 18.887 -5.287 1.00 17.84 . 1 723
108
ATOM C CD1 PHE E 108 . -3.282 18.974 -5.987 1.00 21.98 . 1 724
108
ATOM C CD2 PHE E 108 . -2.105 18.793 -3.908 1.00 20.80 . 1 725
108
ATOM C CE1 PHE E 108 . -4.480 18.971 -5.300 1.00 24.86 . 1 726
108
ATOM C CE2 PHE E 108 . -3.301 18.790 -3.218 1.00 20.78 . 1 727
108
ATOM C CZ PHE E 108 . -4.487 18.879 -3.914 1.00 25.65 . 1 728
109
ATOM N N SER E 109 . 1.403 18.291 -8.157 1.00 9.56 . 1 729
109
ATOM C CA SER E 109 . 2.825 18.477 -8.360 1.00 9.84 . 1 730
109
ATOM C C SER E 109 . 2.884 19.909 -8.856 1.00 11.60 . 1 731
109
ATOM O O SER E 109 . 1.983 20.351 -9.583 1.00 14.68 . 1 732
109
ATOM C CB SER E 109 . 3.353 17.563 -9.453 1.00 7.38 . 1 733
109
ATOM O OG SER E 109 . 2.421 17.486 -10.543 1.00 10.74 . 1 734
110
ATOM N N PHE E 110 . 3.891 20.667 -8.505 1.00 10.86 . 1 735
110
ATOM C CA PHE E 110 . 4.095 21.998 -9.029 1.00 13.39 . 1 736
110
ATOM C C PHE E 110 . 5.552 22.371 -8.805 1.00 16.58 . 1 737
110
ATOM O O PHE E 110 . 6.286 21.622 -8.137 1.00 15.86 . 1 738
110
ATOM C CB PHE E 110 . 3.209 22.991 -8.317 1.00 14.08 . 1 739
110
ATOM C CG PHE E 110 . 3.356 23.088 -6.808 1.00 11.78 . 1 740
110
ATOM C CD1 PHE E 110 . 2.695 22.168 -5.994 1.00 16.35 . 1 741
110
ATOM C CD2 PHE E 110 . 4.149 24.072 -6.251 1.00 10.86 . 1 742
110
ATOM C CE1 PHE E 110 . 2.830 22.230 -4.608 1.00 12.89 . 1 743
110
ATOM C CE2 PHE E 110 . 4.277 24.123 -4.874 1.00 13.18 . 1 744
110
ATOM C CZ PHE E 110 . 3.625 23.212 -4.054 1.00 11.92 . 1 745
111
ATOM N N LYS E 111 . 6.026 23.502 -9.292 1.00 18.36 . 1 746
111
ATOM C CA LYS E 111 . 7.435 23.842 -9.103 1.00 21.88 . 1 747
111
ATOM C C LYS E 111 . 7.486 25.327 -8.794 1.00 26.42 . 1 748
111
ATOM O O LYS E 111 . 6.418 25.972 -8.661 1.00 30.08 . 1 749
111
ATOM C CB LYS E 111 . 8.280 23.536 -10.384 1.00 22.03 . 1 750
111
ATOM C CG LYS E 111 . 7.587 23.714 -11.772 1.00 24.84 . 1 751
111
ATOM C CD LYS E 111 . 8.471 23.699 -13.057 1.00 22.15 . 1 752
111
ATOM C CE LYS E 111 . 7.547 23.806 -14.263 1.00 18.27 . 1 753
111
ATOM N NZ LYS E 111 . 8.277 23.991 -15.493 1.00 20.23 . 1 754
112
ATOM N N ASP E 112 . 8.716 25.862 -8.611 1.00 27.91 . 1 755
112
ATOM C CA ASP E 112 . 8.947 27.294 -8.420 1.00 26.35 . 1 756
112
ATOM C C ASP E 112 . 10.382 27.705 -8.671 1.00 24.34 . 1 757
112
ATOM O O ASP E 112 . 11.166 26.903 -9.142 1.00 28.58 . 1 758
112
ATOM C CB ASP E 112 . 8.545 27.754 -7.011 1.00 28.55 . 1 759
112
ATOM C CG ASP E 112 . 9.268 27.338 -5.734 1.00 31.94 . 1 760
112
ATOM O OD1 ASP E 112 . 10.429 26.915 -5.748 1.00 35.68 . 1 761
112
ATOM O OD2 ASP E 112 . 8.625 27.501 -4.689 1.00 29.75 . 1 762
113
ATOM N N ASN E 113 . 10.790 28.928 -8.381 1.00 22.07 . 1 763
113
ATOM C CA ASN E 113 . 12.131 29.382 -8.643 1.00 19.54 . 1 764
113
ATOM C C ASN E 113 . 13.119 28.483 -8.036 1.00 16.66 . 1 765
113
ATOM O O ASN E 113 . 14.065 28.205 -8.731 1.00 18.42 . 1 766
113
ATOM C CB ASN E 113 . 12.392 30.742 -8.085 1.00 25.61 . 1 767
113
ATOM C CG ASN E 113 . 12.026 31.896 -9.024 1.00 33.53 . 1 768
113
ATOM O OD1 ASN E 113 . 12.605 32.956 -8.888 1.00 37.70 . 1 769
113
ATOM N ND2 ASN E 113 . 11.174 31.892 -10.053 1.00 32.04 . 1 770
114
ATOM N N SER E 114 . 12.935 27.956 -6.843 1.00 14.05 . 1 771
114
ATOM C CA SER E 114 . 13.963 27.100 -6.335 1.00 14.98 . 1 772
114
ATOM C C SER E 114 . 13.732 25.630 -6.210 1.00 14.45 . 1 773
114
ATOM O O SER E 114 . 14.717 24.886 -6.318 1.00 17.95 . 1 774
114
ATOM C CB SER E 114 . 14.408 27.593 -4.997 1.00 13.92 . 1 775
114
ATOM O OG SER E 114 . 15.279 28.672 -5.259 1.00 13.25 . 1 776
115
ATOM N N ASN E 115 . 12.487 25.196 -6.145 1.00 10.59 . 1 777
115
ATOM C CA ASN E 115 . 12.249 23.824 -5.783 1.00 8.98 . 1 778
115
ATOM C C ASN E 115 . 11.257 23.214 -6.727 1.00 6.63 . 1 779
115
ATOM O O ASN E 115 . 10.666 23.926 -7.528 1.00 4.65 . 1 780
115
ATOM C CB ASN E 115 . 11.682 23.708 -4.385 1.00 10.88 . 1 781
115
ATOM C CG ASN E 115 . 12.489 24.448 -3.367 1.00 12.36 . 1 782
115
ATOM O OD1 ASN E 115 . 13.670 24.245 -3.143 1.00 16.13 . 1 783
115
ATOM N ND2 ASN E 115 . 11.899 25.410 -2.723 1.00 18.51 . 1 784
116
ATOM N N LEU E 116 . 11.089 21.915 -6.585 1.00 4.07 . 1 785
116
ATOM C CA LEU E 116 . 10.107 21.098 -7.265 1.00 5.26 . 1 786
116
ATOM C C LEU E 116 . 9.274 20.480 -6.136 1.00 5.04 . 1 787
116
ATOM O O LEU E 116 . 9.816 20.162 -5.063 1.00 5.26 . 1 788
116
ATOM C CB LEU E 116 . 10.717 19.929 -8.029 1.00 4.83 . 1 789
116
ATOM C CG LEU E 116 . 11.726 20.256 -9.058 1.00 5.63 . 1 790
116
ATOM C CD1 LEU E 116 . 12.629 19.058 -9.346 1.00 2.00 . 1 791
116
ATOM C CD2 LEU E 116 . 10.939 20.843 -10.218 1.00 3.39 . 1 792
117
ATOM N N TYR E 117 . 7.975 20.262 -6.299 1.00 4.51 . 1 793
117
ATOM C CA TYR E 117 . 7.184 19.743 -5.233 1.00 2.00 . 1 794
117
ATOM C C TYR E 117 . 6.278 18.648 -5.703 1.00 5.84 . 1 795
117
ATOM O O TYR E 117 . 5.666 18.665 -6.784 1.00 9.50 . 1 796
117
ATOM C CB TYR E 117 . 6.356 20.814 -4.688 1.00 2.00 . 1 797
117
ATOM C CG TYR E 117 . 7.112 22.033 -4.252 1.00 4.82 . 1 798
117
ATOM C CD1 TYR E 117 . 7.514 22.959 -5.181 1.00 9.55 . 1 799
117
ATOM C CD2 TYR E 117 . 7.338 22.246 -2.935 1.00 6.57 . 1 800
117
ATOM C CE1 TYR E 117 . 8.136 24.101 -4.799 1.00 5.90 . 1 801
117
ATOM C CE2 TYR E 117 . 7.959 23.399 -2.535 1.00 4.18 . 1 802
117
ATOM C CZ TYR E 117 . 8.342 24.280 -3.468 1.00 5.22 . 1 803
117
ATOM O OH TYR E 117 . 9.036 25.376 -3.062 1.00 10.09 . 1 804
118
ATOM N N MET E 118 . 6.148 17.641 -4.897 1.00 5.43 . 1 805
118
ATOM C CA MET E 118 . 5.176 16.636 -5.203 1.00 8.78 . 1 806
118
ATOM C C MET E 118 . 4.327 16.566 -3.938 1.00 12.29 . 1 807
118
ATOM O O MET E 118 . 4.958 16.527 -2.884 1.00 15.49 . 1 808
118
ATOM C CB MET E 118 . 5.904 15.377 -5.457 1.00 8.85 . 1 809
118
ATOM C CG MET E 118 . 6.746 15.408 -6.675 1.00 6.69 . 1 810
118
ATOM S SD MET E 118 . 7.263 13.715 -6.999 1.00 11.42 . 1 811
118
ATOM C CE MET E 118 . 8.923 14.273 -7.056 1.00 6.52 . 1 812
119
ATOM N N VAL E 119 . 2.986 16.602 -3.928 1.00 11.01 . 1 813
119
ATOM C CA VAL E 119 . 2.180 16.561 -2.725 1.00 9.54 . 1 814
119
ATOM C C VAL E 119 . 1.425 15.284 -2.956 1.00 11.78 . 1 815
119
ATOM O O VAL E 119 . 0.844 15.096 -4.038 1.00 14.25 . 1 816
119
ATOM C CB VAL E 119 . 1.073 17.649 -2.547 1.00 5.81 . 1 817
119
ATOM C CG1 VAL E 119 . 0.624 17.553 -1.099 1.00 2.00 . 1 818
119
ATOM C CG2 VAL E 119 . 1.526 19.049 -2.730 1.00 2.00 . 1 819
120
ATOM N N MET E 120 . 1.308 14.474 -1.921 1.00 10.88 . 1 820
120
ATOM C CA MET E 120 . 0.697 13.182 -2.043 1.00 11.06 . 1 821
120
ATOM C C MET E 120 . 0.097 12.802 -0.729 1.00 11.82 . 1 822
120
ATOM O O MET E 120 . 0.452 13.427 0.270 1.00 14.70 . 1 823
120
ATOM C CB MET E 120 . 1.750 12.206 -2.437 1.00 18.18 . 1 824
120
ATOM C CG MET E 120 . 2.965 12.043 -1.561 1.00 22.19 . 1 825
120
ATOM S SD MET E 120 . 4.145 11.337 -2.709 1.00 25.23 . 1 826
120
ATOM C CE MET E 120 . 5.391 12.580 -2.694 1.00 20.94 . 1 827
121
ATOM N N GLU E 121 . -0.773 11.802 -0.682 1.00 10.74 . 1 828
121
ATOM C CA GLU E 121 . -1.434 11.460 0.564 1.00 14.21 . 1 829
121
ATOM C C GLU E 121 . -0.428 11.171 1.699 1.00 17.15 . 1 830
121
ATOM O O GLU E 121 . 0.659 10.585 1.461 1.00 19.04 . 1 831
121
ATOM C CB GLU E 121 . -2.363 10.244 0.337 1.00 10.20 . 1 832
122
ATOM N N TYR E 122 . -0.807 11.656 2.928 1.00 16.72 . 1 833
122
ATOM C CA TYR E 122 . -0.039 11.466 4.167 1.00 11.97 . 1 834
122
ATOM C C TYR E 122 . -0.456 10.114 4.687 1.00 13.80 . 1 835
122
ATOM O O TYR E 122 . -1.655 9.814 4.739 1.00 18.86 . 1 836
122
ATOM C CB TYR E 122 . -0.374 12.555 5.178 1.00 8.22 . 1 837
122
ATOM C CG TYR E 122 . 0.226 12.398 6.561 1.00 8.08 . 1 838
122
ATOM C CD1 TYR E 122 . 1.569 12.514 6.806 1.00 9.06 . 1 839
122
ATOM C CD2 TYR E 122 . -0.616 12.105 7.606 1.00 12.50 . 1 840
122
ATOM C CE1 TYR E 122 . 2.050 12.325 8.081 1.00 8.81 . 1 841
122
ATOM C CE2 TYR E 122 . -0.144 11.921 8.887 1.00 7.51 . 1 842
122
ATOM C CZ TYR E 122 . 1.179 12.031 9.087 1.00 8.28 . 1 843
122
ATOM O OH TYR E 122 . 1.638 11.787 10.325 1.00 14.72 . 1 844
123
ATOM N N VAL E 123 . 0.496 9.254 5.017 1.00 13.46 . 1 845
123
ATOM C CA VAL E 123 . 0.182 7.928 5.491 1.00 12.49 . 1 846
123
ATOM C C VAL E 123 . 0.803 7.981 6.868 1.00 14.75 . 1 847
123
ATOM O O VAL E 123 . 2.022 7.963 7.049 1.00 17.98 . 1 848
123
ATOM C CB VAL E 123 . 0.852 6.887 4.600 1.00 15.02 . 1 849
123
ATOM C CG1 VAL E 123 . 0.402 5.503 5.014 1.00 18.02 . 1 850
123
ATOM C CG2 VAL E 123 . 0.402 7.006 3.170 1.00 16.23 . 1 851
124
ATOM N N ALA E 124 . -0.076 8.132 7.849 1.00 13.77 . 1 852
124
ATOM C CA ALA E 124 . 0.313 8.344 9.244 1.00 15.00 . 1 853
124
ATOM C C ALA E 124 . 1.034 7.265 10.025 1.00 14.82 . 1 854
124
ATOM O O ALA E 124 . 1.643 7.524 11.082 1.00 14.46 . 1 855
124
ATOM C CB ALA E 124 . -0.891 8.659 10.077 1.00 15.50 . 1 856
125
ATOM N N GLY E 125 . 0.937 6.058 9.460 1.00 10.50 . 1 857
125
ATOM C CA GLY E 125 . 1.396 4.902 10.168 1.00 8.15 . 1 858
125
ATOM C C GLY E 125 . 2.878 4.897 10.427 1.00 9.08 . 1 859
125
ATOM O O GLY E 125 . 3.306 4.120 11.286 1.00 16.15 . 1 860
126
ATOM N N GLY E 126 . 3.694 5.708 9.780 1.00 5.93 . 1 861
126
ATOM C CA GLY E 126 . 5.118 5.593 9.961 1.00 8.66 . 1 862
126
ATOM C C GLY E 126 . 5.686 4.538 9.028 1.00 10.38 . 1 863
126
ATOM O O GLY E 126 . 4.957 3.734 8.440 1.00 12.81 . 1 864
127
ATOM N N GLU E 127 . 7.014 4.505 8.890 1.00 12.01 . 1 865
127
ATOM C CA GLU E 127 . 7.678 3.626 7.926 1.00 11.53 . 1 866
127
ATOM C C GLU E 127 . 7.680 2.196 8.458 1.00 14.39 . 1 867
127
ATOM O O GLU E 127 . 7.717 2.068 9.695 1.00 20.07 . 1 868
127
ATOM C CB GLU E 127 . 9.121 4.071 7.728 1.00 10.61 . 1 869
127
ATOM C CG GLU E 127 . 9.406 5.456 7.176 1.00 10.92 . 1 870
127
ATOM C CD GLU E 127 . 10.739 6.132 7.563 1.00 18.90 . 1 871
127
ATOM O OE1 GLU E 127 . 11.729 5.418 7.764 1.00 19.06 . 1 872
127
ATOM O OE2 GLU E 127 . 10.786 7.381 7.670 1.00 23.85 . 1 873
128
ATOM N N MET E 128 . 7.699 1.103 7.663 1.00 11.23 . 1 874
128
ATOM C CA MET E 128 . 7.853 -0.257 8.188 1.00 7.52 . 1 875
128
ATOM C C MET E 128 . 9.167 -0.340 8.952 1.00 9.20 . 1 876
128
ATOM O O MET E 128 . 9.329 -1.041 9.951 1.00 11.80 . 1 877
128
ATOM C CB MET E 128 . 7.929 -1.255 7.093 1.00 3.60 . 1 878
128
ATOM C CG MET E 128 . 8.288 -2.649 7.547 1.00 2.31 . 1 879
128
ATOM S SD MET E 128 . 8.300 -3.741 6.126 1.00 10.53 . 1 880
128
ATOM C CE MET E 128 . 6.916 -3.064 5.248 1.00 2.00 . 1 881
129
ATOM N N PHE E 129 . 10.141 0.399 8.477 1.00 7.60 . 1 882
129
ATOM C CA PHE E 129 . 11.392 0.525 9.145 1.00 6.10 . 1 883
129
ATOM C C PHE E 129 . 11.290 0.820 10.639 1.00 9.01 . 1 884
129
ATOM O O PHE E 129 . 11.896 0.091 11.410 1.00 12.01 . 1 885
129
ATOM C CB PHE E 129 . 12.109 1.611 8.490 1.00 4.14 . 1 886
129
ATOM C CG PHE E 129 . 13.513 1.639 8.984 1.00 4.74 . 1 887
129
ATOM C CD1 PHE E 129 . 14.397 0.734 8.446 1.00 5.80 . 1 888
129
ATOM C CD2 PHE E 129 . 13.899 2.591 9.913 1.00 3.42 . 1 889
129
ATOM C CE1 PHE E 129 . 15.713 0.770 8.822 1.00 6.02 . 1 890
129
ATOM C CE2 PHE E 129 . 15.226 2.626 10.295 1.00 3.32 . 1 891
129
ATOM C CZ PHE E 129 . 16.120 1.714 9.741 1.00 9.09 . 1 892
130
ATOM N N SER E 130 . 10.545 1.809 11.126 1.00 9.03 . 1 893
130
ATOM C CA SER E 130 . 10.561 2.141 12.536 1.00 10.60 . 1 894
130
ATOM C C SER E 130 . 10.061 0.990 13.378 1.00 12.26 . 1 895
130
ATOM O O SER E 130 . 10.652 0.579 14.390 1.00 15.78 . 1 896
130
ATOM C CB SER E 130 . 9.712 3.363 12.745 1.00 9.13 . 1 897
130
ATOM O OG SER E 130 . 10.436 4.526 12.328 1.00 16.68 . 1 898
131
ATOM N N HIS E 131 . 9.040 0.350 12.843 1.00 8.04 . 1 899
131
ATOM C CA HIS E 131 . 8.456 -0.724 13.568 1.00 6.02 . 1 900
131
ATOM C C HIS E 131 . 9.346 -1.966 13.494 1.00 8.63 . 1 901
131
ATOM O O HIS E 131 . 9.458 -2.733 14.452 1.00 8.91 . 1 902
131
ATOM C CB HIS E 131 . 7.124 -0.944 12.973 1.00 8.65 . 1 903
131
ATOM C CG HIS E 131 . 6.174 0.253 13.049 1.00 14.83 . 1 904
131
ATOM N ND1 HIS E 131 . 5.531 0.784 14.090 1.00 20.09 . 1 905
131
ATOM C CD2 HIS E 131 . 5.733 0.952 11.951 1.00 18.33 . 1 906
131
ATOM C CE1 HIS E 131 . 4.728 1.746 13.673 1.00 22.24 . 1 907
131
ATOM N NE2 HIS E 131 . 4.859 1.834 12.380 1.00 21.15 . 1 908
132
ATOM N N LEU E 132 . 10.066 -2.219 12.402 1.00 8.81 . 1 909
132
ATOM C CA LEU E 132 . 10.855 -3.422 12.255 1.00 2.72 . 1 910
132
ATOM C C LEU E 132 . 12.002 -3.336 13.188 1.00 2.00 . 1 911
132
ATOM O O LEU E 132 . 12.399 -4.305 13.773 1.00 3.48 . 1 912
132
ATOM C CB LEU E 132 . 11.361 -3.499 10.885 1.00 2.00 . 1 913
132
ATOM C CG LEU E 132 . 12.292 -4.589 10.573 1.00 2.00 . 1 914
132
ATOM C CD1 LEU E 132 . 11.578 -5.922 10.661 1.00 2.95 . 1 915
132
ATOM C CD2 LEU E 132 . 12.894 -4.260 9.256 1.00 2.00 . 1 916
133
ATOM N N ARG E 133 . 12.568 -2.185 13.334 1.00 3.61 . 1 917
133
ATOM C CA ARG E 133 . 13.667 -2.056 14.237 1.00 8.05 . 1 918
133
ATOM C C ARG E 133 . 13.106 -2.046 15.641 1.00 10.47 . 1 919
133
ATOM O O ARG E 133 . 13.762 -2.617 16.488 1.00 11.57 . 1 920
133
ATOM C CB ARG E 133 . 14.419 -0.775 13.936 1.00 6.21 . 1 921
133
ATOM C CG ARG E 133 . 15.027 -0.747 12.541 1.00 2.00 . 1 922
133
ATOM C CD ARG E 133 . 16.512 -1.049 12.527 1.00 2.94 . 1 923
133
ATOM N NE ARG E 133 . 16.644 -2.139 11.615 1.00 6.48 . 1 924
133
ATOM C CZ ARG E 133 . 17.213 -2.080 10.397 1.00 14.42 . 1 925
133
ATOM N NH1 ARG E 133 . 17.776 -1.009 9.790 1.00 11.79 . 1 926
133
ATOM N NH2 ARG E 133 . 17.224 -3.235 9.744 1.00 14.32 . 1 927
134
ATOM N N ARG E 134 . 11.926 -1.509 15.967 1.00 13.64 . 1 928
134
ATOM C CA ARG E 134 . 11.449 -1.514 17.358 1.00 14.31 . 1 929
134
ATOM C C ARG E 134 . 11.002 -2.866 17.932 1.00 13.29 . 1 930
134
ATOM O O ARG E 134 . 11.352 -3.293 19.039 1.00 12.38 . 1 931
134
ATOM C CB ARG E 134 . 10.313 -0.504 17.495 1.00 8.86 . 1 932
134
ATOM C CG ARG E 134 . 9.925 -0.249 18.943 1.00 14.85 . 1 933
134
ATOM C CD ARG E 134 . 8.697 0.684 19.101 1.00 26.15 . 1 934
134
ATOM N NE ARG E 134 . 7.438 0.107 18.589 1.00 31.18 . 1 935
134
ATOM C CZ ARG E 134 . 6.870 0.440 17.409 1.00 32.69 . 1 936
134
ATOM N NH1 ARG E 134 . 7.389 1.349 16.571 1.00 34.59 . 1 937
134
ATOM N NH2 ARG E 134 . 5.773 -0.192 17.022 1.00 32.62 . 1 938
135
ATOM N N ILE E 135 . 10.175 -3.509 17.118 1.00 14.36 . 1 939
135
ATOM C CA ILE E 135 . 9.556 -4.815 17.384 1.00 14.07 . 1 940
135
ATOM C C ILE E 135 . 10.718 -5.814 17.296 1.00 13.69 . 1 941
135
ATOM O O ILE E 135 . 10.702 -6.870 17.903 1.00 12.92 . 1 942
135
ATOM C CB ILE E 135 . 8.426 -4.998 16.275 1.00 15.10 . 1 943
135
ATOM C CG1 ILE E 135 . 7.317 -3.993 16.526 1.00 17.97 . 1 944
135
ATOM C CG2 ILE E 135 . 7.845 -6.378 16.266 1.00 14.82 . 1 945
135
ATOM C CD1 ILE E 135 . 6.478 -3.495 15.313 1.00 16.88 . 1 946
136
ATOM N N GLY E 136 . 11.773 -5.519 16.532 1.00 15.76 . 1 947
136
ATOM C CA GLY E 136 . 12.927 -6.380 16.391 1.00 11.04 . 1 948
136
ATOM C C GLY E 136 . 12.882 -7.161 15.091 1.00 11.35 . 1 949
136
ATOM O O GLY E 136 . 13.833 -7.135 14.318 1.00 12.02 . 1 950
137
ATOM N N ARG E 137 . 11.779 -7.879 14.870 1.00 11.55 . 1 951
137
ATOM C CA ARG E 137 . 11.569 -8.724 13.708 1.00 12.22 . 1 952
137
ATOM C C ARG E 137 . 10.119 -9.216 13.585 1.00 9.98 . 1 953
137
ATOM O O ARG E 137 . 9.290 -9.134 14.498 1.00 9.56 . 1 954
137
ATOM C CB ARG E 137 . 12.477 -9.941 13.748 1.00 14.41 . 1 955
137
ATOM C CG ARG E 137 . 12.334 -10.878 14.895 1.00 18.45 . 1 956
137
ATOM C CD ARG E 137 . 13.194 -12.010 14.437 1.00 29.09 . 1 957
137
ATOM N NE ARG E 137 . 13.387 -13.043 15.458 1.00 41.04 . 1 958
137
ATOM C CZ ARG E 137 . 12.676 -14.189 15.534 1.00 42.94 . 1 959
137
ATOM N NH1 ARG E 137 . 11.668 -14.502 14.668 1.00 44.11 . 1 960
137
ATOM N NH2 ARG E 137 . 13.089 -15.086 16.447 1.00 39.33 . 1 961
138
ATOM N N PHE E 138 . 9.768 -9.712 12.431 1.00 4.99 . 1 962
138
ATOM C CA PHE E 138 . 8.411 -10.018 12.247 1.00 9.24 . 1 963
138
ATOM C C PHE E 138 . 8.309 -11.507 12.223 1.00 11.69 . 1 964
138
ATOM O O PHE E 138 . 9.284 -12.217 11.986 1.00 11.96 . 1 965
138
ATOM C CB PHE E 138 . 7.929 -9.339 10.960 1.00 6.93 . 1 966
138
ATOM C CG PHE E 138 . 7.850 -7.813 11.072 1.00 7.04 . 1 967
138
ATOM C CD1 PHE E 138 . 7.776 -7.160 12.290 1.00 8.37 . 1 968
138
ATOM C CD2 PHE E 138 . 7.896 -7.035 9.947 1.00 5.49 . 1 969
138
ATOM C CE1 PHE E 138 . 7.758 -5.777 12.387 1.00 3.23 . 1 970
138
ATOM C CE2 PHE E 138 . 7.880 -5.654 10.054 1.00 5.07 . 1 971
138
ATOM C CZ PHE E 138 . 7.815 -5.020 11.263 1.00 2.00 . 1 972
139
ATOM N N SER E 139 . 7.141 -12.000 12.622 1.00 16.77 1 1 973
139
ATOM C CA SER E 139 . 6.962 -13.427 12.562 1.00 26.26 1 1 974
139
ATOM C C SER E 139 . 6.701 -13.728 11.108 1.00 25.75 1 1 975
139
ATOM O O SER E 139 . 6.227 -12.818 10.385 1.00 26.43 1 1 976
139
ATOM C CB SER E 139 . 5.771 -13.862 13.354 1.00 38.51 1 1 977
139
ATOM O OG SER E 139 . 4.519 -13.556 12.719 1.00 55.02 1 1 978
140
ATOM N N GLU E 140 . 6.904 -14.988 10.708 1.00 21.59 . 1 979
140
ATOM C CA GLU E 140 . 6.671 -15.294 9.316 1.00 20.77 . 1 980
140
ATOM C C GLU E 140 . 5.273 -14.941 8.898 1.00 18.96 . 1 981
140
ATOM O O GLU E 140 . 5.231 -14.212 7.931 1.00 20.72 . 1 982
140
ATOM C CB GLU E 140 . 6.941 -16.742 9.034 1.00 22.16 . 1 983
140
ATOM C CG GLU E 140 . 8.462 -16.924 9.084 1.00 23.16 . 1 984
140
ATOM C CD GLU E 140 . 8.973 -18.268 8.626 1.00 20.28 . 1 985
140
ATOM O OE1 GLU E 140 . 8.546 -18.722 7.572 1.00 18.07 . 1 986
140
ATOM O OE2 GLU E 140 . 9.786 -18.855 9.331 1.00 22.24 . 1 987
141
ATOM N N PRO E 141 . 4.147 -15.220 9.547 1.00 17.82 . 1 988
141
ATOM C CA PRO E 141 . 2.831 -14.735 9.146 1.00 16.08 . 1 989
141
ATOM C C PRO E 141 . 2.814 -13.273 8.751 1.00 13.29 . 1 990
141
ATOM O O PRO E 141 . 2.368 -12.930 7.665 1.00 14.51 . 1 991
141
ATOM C CB PRO E 141 . 1.951 -15.013 10.334 1.00 15.68 . 1 992
141
ATOM C CG PRO E 141 . 2.551 -16.274 10.869 1.00 16.97 . 1 993
141
ATOM C CD PRO E 141 . 4.043 -16.042 10.737 1.00 17.01 . 1 994
142
ATOM N N HIS E 142 . 3.411 -12.432 9.585 1.00 10.25 . 1 995
142
ATOM C CA HIS E 142 . 3.405 -10.985 9.387 1.00 11.07 . 1 996
142
ATOM C C HIS E 142 . 4.353 -10.616 8.229 1.00 11.11 . 1 997
142
ATOM O O HIS E 142 . 3.962 -9.784 7.399 1.00 11.75 . 1 998
142
ATOM C CB HIS E 142 . 3.820 -10.351 10.719 1.00 8.40 . 1 999
142
ATOM C CG HIS E 142 . 3.690 -8.854 10.965 1.00 13.85 . 1 1000
142
ATOM N ND1 HIS E 142 . 4.047 -8.186 12.071 1.00 19.68 . 1 1001
142
ATOM C CD2 HIS E 142 . 3.161 -7.905 10.119 1.00 17.90 . 1 1002
142
ATOM C CE1 HIS E 142 . 3.761 -6.901 11.929 1.00 16.51 . 1 1003
142
ATOM N NE2 HIS E 142 . 3.219 -6.741 10.736 1.00 14.89 . 1 1004
143
ATOM N N ALA E 143 . 5.570 -11.195 8.137 1.00 8.95 . 1 1005
143
ATOM C CA ALA E 143 . 6.460 -10.929 7.040 1.00 8.73 . 1 1006
143
ATOM C C ALA E 143 . 5.647 -11.331 5.823 1.00 11.49 . 1 1007
143
ATOM O O ALA E 143 . 5.356 -10.481 5.000 1.00 17.46 . 1 1008
143
ATOM C CB ALA E 143 . 7.671 -11.791 7.165 1.00 7.25 . 1 1009
144
ATOM N N ARG E 144 . 5.099 -12.524 5.687 1.00 12.69 . 1 1010
144
ATOM C CA ARG E 144 . 4.282 -12.927 4.557 1.00 12.53 . 1 1011
144
ATOM C C ARG E 144 . 3.161 -11.958 4.217 1.00 10.80 . 1 1012
144
ATOM O O ARG E 144 . 2.940 -11.700 3.036 1.00 10.94 . 1 1013
144
ATOM C CB ARG E 144 . 3.728 -14.295 4.869 1.00 13.78 . 1 1014
144
ATOM C CG ARG E 144 . 2.868 -14.876 3.778 1.00 16.30 . 1 1015
144
ATOM C CD ARG E 144 . 2.172 -16.104 4.267 1.00 14.37 . 1 1016
144
ATOM N NE ARG E 144 . 3.127 -17.166 4.539 1.00 16.07 . 1 1017
144
ATOM C CZ ARG E 144 . 3.288 -17.668 5.780 1.00 17.08 . 1 1018
144
ATOM N NH1 ARG E 144 . 2.560 -17.159 6.800 1.00 17.49 . 1 1019
144
ATOM N NH2 ARG E 144 . 4.147 -18.700 5.989 1.00 7.30 . 1 1020
145
ATOM N N PHE E 145 . 2.504 -11.348 5.200 1.00 10.45 . 1 1021
145
ATOM C CA PHE E 145 . 1.422 -10.383 4.966 1.00 8.60 . 1 1022
145
ATOM C C PHE E 145 . 1.918 -9.242 4.090 1.00 12.19 . 1 1023
145
ATOM O O PHE E 145 . 1.344 -8.891 3.049 1.00 16.61 . 1 1024
145
ATOM C CB PHE E 145 . 0.936 -9.797 6.281 1.00 2.00 . 1 1025
145
ATOM C CG PHE E 145 . -0.157 -8.762 6.148 1.00 3.45 . 1 1026
145
ATOM C CD1 PHE E 145 . -1.391 -9.094 5.656 1.00 4.06 . 1 1027
145
ATOM C CD2 PHE E 145 . 0.089 -7.482 6.529 1.00 3.55 . 1 1028
145
ATOM C CE1 PHE E 145 . -2.376 -8.157 5.540 1.00 2.00 . 1 1029
145
ATOM C CE2 PHE E 145 . -0.904 -6.535 6.412 1.00 6.94 . 1 1030
145
ATOM C CZ PHE E 145 . -2.139 -6.876 5.916 1.00 7.14 . 1 1031
146
ATOM N N TYR E 146 . 3.040 -8.659 4.493 1.00 10.89 . 1 1032
146
ATOM C CA TYR E 146 . 3.627 -7.556 3.775 1.00 6.42 . 1 1033
146
ATOM C C TYR E 146 . 4.130 -8.004 2.419 1.00 6.70 . 1 1034
146
ATOM O O TYR E 146 . 3.829 -7.377 1.424 1.00 7.49 . 1 1035
146
ATOM C CB TYR E 146 . 4.704 -7.049 4.659 1.00 2.00 . 1 1036
146
ATOM C CG TYR E 146 . 4.107 -6.404 5.909 1.00 6.79 . 1 1037
146
ATOM C CD1 TYR E 146 . 2.924 -5.680 5.855 1.00 2.00 . 1 1038
146
ATOM C CD2 TYR E 146 . 4.814 -6.419 7.106 1.00 8.87 . 1 1039
146
ATOM C CE1 TYR E 146 . 2.469 -4.976 6.961 1.00 5.39 . 1 1040
146
ATOM C CE2 TYR E 146 . 4.350 -5.704 8.210 1.00 7.47 . 1 1041
146
ATOM C CZ TYR E 146 . 3.181 -4.979 8.134 1.00 5.95 . 1 1042
146
ATOM O OH TYR E 146 . 2.733 -4.284 9.240 1.00 8.39 . 1 1043
147
ATOM N N ALA E 147 . 4.794 -9.153 2.342 1.00 8.14 . 1 1044
147
ATOM C CA ALA E 147 . 5.410 -9.695 1.151 1.00 7.57 . 1 1045
147
ATOM C C ALA E 147 . 4.404 -9.899 0.048 1.00 9.60 . 1 1046
147
ATOM O O ALA E 147 . 4.721 -9.615 -1.109 1.00 12.52 . 1 1047
147
ATOM C CB ALA E 147 . 6.030 -11.030 1.411 1.00 5.15 . 1 1048
148
ATOM N N ALA E 148 . 3.185 -10.292 0.367 1.00 5.83 . 1 1049
148
ATOM C CA ALA E 148 . 2.185 -10.470 -0.641 1.00 4.54 . 1 1050
148
ATOM C C ALA E 148 . 1.886 -9.183 -1.346 1.00 6.53 . 1 1051
148
ATOM O O ALA E 148 . 1.847 -9.102 -2.573 1.00 11.86 . 1 1052
148
ATOM C CB ALA E 148 . 0.919 -10.920 -0.052 1.00 4.61 . 1 1053
149
ATOM N N GLN E 149 . 1.737 -8.142 -0.560 1.00 8.36 . 1 1054
149
ATOM C CA GLN E 149 . 1.477 -6.814 -1.075 1.00 6.79 . 1 1055
149
ATOM C C GLN E 149 . 2.574 -6.373 -2.022 1.00 9.79 . 1 1056
149
ATOM O O GLN E 149 . 2.308 -5.705 -3.038 1.00 10.10 . 1 1057
149
ATOM C CB GLN E 149 . 1.380 -5.874 0.083 1.00 4.40 . 1 1058
149
ATOM C CG GLN E 149 . 0.095 -6.174 0.829 1.00 6.81 . 1 1059
149
ATOM C CD GLN E 149 . 0.052 -5.526 2.190 1.00 9.59 . 1 1060
149
ATOM O OE1 GLN E 149 . -0.219 -4.348 2.307 1.00 13.95 . 1 1061
149
ATOM N NE2 GLN E 149 . 0.302 -6.181 3.304 1.00 12.88 . 1 1062
150
ATOM N N ILE E 150 . 3.833 -6.749 -1.733 1.00 11.25 . 1 1063
150
ATOM C CA ILE E 150 . 4.892 -6.390 -2.670 1.00 12.62 . 1 1064
150
ATOM C C ILE E 150 . 4.848 -7.374 -3.861 1.00 14.71 . 1 1065
150
ATOM O O ILE E 150 . 4.837 -6.858 -4.987 1.00 15.71 . 1 1066
150
ATOM C CB ILE E 150 . 6.316 -6.413 -2.003 1.00 12.17 . 1 1067
150
ATOM C CG1 ILE E 150 . 6.504 -5.419 -0.818 1.00 9.96 . 1 1068
150
ATOM C CG2 ILE E 150 . 7.309 -5.983 -3.083 1.00 15.42 . 1 1069
150
ATOM C CD1 ILE E 150 . 6.348 -3.919 -1.073 1.00 2.00 . 1 1070
151
ATOM N N VAL E 151 . 4.772 -8.724 -3.766 1.00 13.26 . 1 1071
151
ATOM C CA VAL E 151 . 4.705 -9.584 -4.931 1.00 11.96 . 1 1072
151
ATOM C C VAL E 151 . 3.620 -9.029 -5.874 1.00 16.19 . 1 1073
151
ATOM O O VAL E 151 . 3.911 -8.895 -7.063 1.00 22.01 . 1 1074
151
ATOM C CB VAL E 151 . 4.414 -11.016 -4.449 1.00 11.39 . 1 1075
151
ATOM C CG1 VAL E 151 . 4.071 -11.910 -5.614 1.00 10.88 . 1 1076
151
ATOM C CG2 VAL E 151 . 5.660 -11.626 -3.830 1.00 4.37 . 1 1077
152
ATOM N N LEU E 152 . 2.461 -8.492 -5.424 1.00 15.12 . 1 1078
152
ATOM C CA LEU E 152 . 1.459 -7.930 -6.336 1.00 10.88 . 1 1079
152
ATOM C C LEU E 152 . 1.794 -6.565 -6.868 1.00 13.46 . 1 1080
152
ATOM O O LEU E 152 . 1.516 -6.281 -8.033 1.00 15.61 . 1 1081
152
ATOM C CB LEU E 152 . 0.099 -7.731 -5.726 1.00 8.20 . 1 1082
152
ATOM C CG LEU E 152 . -0.588 -8.848 -5.000 1.00 11.12 . 1 1083
152
ATOM C CD1 LEU E 152 . -1.927 -8.358 -4.438 1.00 9.40 . 1 1084
152
ATOM C CD2 LEU E 152 . -0.726 -10.029 -5.958 1.00 12.34 . 1 1085
153
ATOM N N THR E 153 . 2.342 -5.672 -6.033 1.00 15.95 . 1 1086
153
ATOM C CA THR E 153 . 2.656 -4.314 -6.442 1.00 9.81 . 1 1087
153
ATOM C C THR E 153 . 3.665 -4.403 -7.536 1.00 10.17 . 1 1088
153
ATOM O O THR E 153 . 3.567 -3.681 -8.538 1.00 11.57 . 1 1089
153
ATOM C CB THR E 153 . 3.193 -3.535 -5.257 1.00 3.01 . 1 1090
153
ATOM O OG1 THR E 153 . 2.080 -3.335 -4.410 1.00 3.20 . 1 1091
153
ATOM C CG2 THR E 153 . 3.752 -2.213 -5.606 1.00 2.00 . 1 1092
154
ATOM N N PHE E 154 . 4.560 -5.367 -7.377 1.00 9.36 . 1 1093
154
ATOM C CA PHE E 154 . 5.591 -5.541 -8.353 1.00 11.70 . 1 1094
154
ATOM C C PHE E 154 . 4.979 -6.143 -9.568 1.00 12.88 . 1 1095
154
ATOM O O PHE E 154 . 5.295 -5.703 -10.662 1.00 18.91 . 1 1096
154
ATOM C CB PHE E 154 . 6.695 -6.455 -7.877 1.00 11.47 . 1 1097
154
ATOM C CG PHE E 154 . 7.794 -5.732 -7.129 1.00 9.32 . 1 1098
154
ATOM C CD1 PHE E 154 . 7.662 -4.399 -6.778 1.00 6.48 . 1 1099
154
ATOM C CD2 PHE E 154 . 8.920 -6.452 -6.800 1.00 5.85 . 1 1100
154
ATOM C CE1 PHE E 154 . 8.677 -3.792 -6.085 1.00 6.27 . 1 1101
154
ATOM C CE2 PHE E 154 . 9.921 -5.830 -6.109 1.00 2.00 . 1 1102
154
ATOM C CZ PHE E 154 . 9.798 -4.514 -5.755 1.00 4.44 . 1 1103
155
ATOM N N GLU E 155 . 4.098 -7.092 -9.445 1.00 11.58 . 1 1104
155
ATOM C CA GLU E 155 . 3.501 -7.689 -10.600 1.00 9.61 . 1 1105
155
ATOM C C GLU E 155 . 2.789 -6.619 -11.421 1.00 5.54 . 1 1106
155
ATOM O O GLU E 155 . 2.829 -6.575 -12.640 1.00 9.49 . 1 1107
155
ATOM C CB GLU E 155 . 2.607 -8.738 -10.039 1.00 12.90 . 1 1108
155
ATOM C CG GLU E 155 . 2.039 -9.556 -11.153 1.00 18.03 . 1 1109
155
ATOM C CD GLU E 155 . 0.620 -10.003 -10.942 1.00 15.82 . 1 1110
155
ATOM O OE1 GLU E 155 . -0.120 -9.354 -10.208 1.00 17.78 . 1 1111
155
ATOM O OE2 GLU E 155 . 0.275 -11.005 -11.539 1.00 17.35 . 1 1112
156
ATOM N N TYR E 156 . 2.185 -5.666 -10.797 1.00 4.56 . 1 1113
156
ATOM C CA TYR E 156 . 1.571 -4.572 -11.508 1.00 5.36 . 1 1114
156
ATOM C C TYR E 156 . 2.606 -3.636 -12.096 1.00 6.37 . 1 1115
156
ATOM O O TYR E 156 . 2.564 -3.354 -13.286 1.00 6.80 . 1 1116
156
ATOM C CB TYR E 156 . 0.712 -3.850 -10.545 1.00 3.57 . 1 1117
156
ATOM C CG TYR E 156 . 0.353 -2.470 -10.939 1.00 2.00 . 1 1118
156
ATOM C CD1 TYR E 156 . -0.569 -2.296 -11.911 1.00 9.80 . 1 1119
156
ATOM C CD2 TYR E 156 . 0.894 -1.425 -10.287 1.00 3.49 . 1 1120
156
ATOM C CE1 TYR E 156 . -0.997 -1.037 -12.248 1.00 10.34 . 1 1121
156
ATOM C CE2 TYR E 156 . 0.477 -0.160 -10.611 1.00 8.97 . 1 1122
156
ATOM C CZ TYR E 156 . -0.473 0.018 -11.585 1.00 9.51 . 1 1123
156
ATOM O OH TYR E 156 . -0.953 1.271 -11.893 1.00 17.14 . 1 1124
157
ATOM N N LEU E 157 . 3.503 -3.093 -11.265 1.00 9.08 . 1 1125
157
ATOM C CA LEU E 157 . 4.541 -2.162 -11.704 1.00 10.56 . 1 1126
157
ATOM C C LEU E 157 . 5.232 -2.735 -12.914 1.00 13.16 . 1 1127
157
ATOM O O LEU E 157 . 5.163 -2.181 -14.012 1.00 14.62 . 1 1128
157
ATOM C CB LEU E 157 . 5.606 -1.922 -10.634 1.00 8.82 . 1 1129
157
ATOM C CG LEU E 157 . 5.312 -0.917 -9.523 1.00 11.37 . 1 1130
157
ATOM C CD1 LEU E 157 . 6.589 -0.730 -8.746 1.00 6.29 . 1 1131
157
ATOM C CD2 LEU E 157 . 4.918 0.462 -10.077 1.00 4.65 . 1 1132
158
ATOM N N HIS E 158 . 5.739 -3.960 -12.754 1.00 11.25 . 1 1133
158
ATOM C CA HIS E 158 . 6.474 -4.655 -13.791 1.00 9.89 . 1 1134
158
ATOM C C HIS E 158 . 5.722 -4.782 -15.095 1.00 13.71 . 1 1135
158
ATOM O O HIS E 158 . 6.295 -4.568 -16.166 1.00 11.58 . 1 1136
158
ATOM C CB HIS E 158 . 6.817 -6.001 -13.292 1.00 6.27 . 1 1137
158
ATOM C CG HIS E 158 . 7.989 -5.934 -12.331 1.00 6.18 . 1 1138
158
ATOM N ND1 HIS E 158 . 8.743 -4.896 -12.031 1.00 6.97 . 1 1139
158
ATOM C CD2 HIS E 158 . 8.506 -7.002 -11.665 1.00 8.67 . 1 1140
158
ATOM C CE1 HIS E 158 . 9.690 -5.285 -11.235 1.00 5.90 . 1 1141
158
ATOM N NE2 HIS E 158 . 9.543 -6.550 -11.019 1.00 9.14 . 1 1142
159
ATOM N N SER E 159 . 4.411 -5.030 -14.996 1.00 18.13 . 1 1143
159
ATOM C CA SER E 159 . 3.574 -5.208 -16.156 1.00 17.28 . 1 1144
159
ATOM C C SER E 159 . 3.506 -3.935 -16.978 1.00 17.74 . 1 1145
159
ATOM O O SER E 159 . 3.285 -3.974 -18.197 1.00 19.21 . 1 1146
159
ATOM C CB SER E 159 . 2.188 -5.615 -15.697 1.00 19.66 . 1 1147
159
ATOM O OG SER E 159 . 1.266 -4.551 -15.453 1.00 25.37 . 1 1148
160
ATOM N N LEU E 160 . 3.686 -2.784 -16.315 1.00 15.98 . 1 1149
160
ATOM C CA LEU E 160 . 3.643 -1.509 -17.017 1.00 11.71 . 1 1150
160
ATOM C C LEU E 160 . 4.987 -1.110 -17.566 1.00 11.00 . 1 1151
160
ATOM O O LEU E 160 . 5.160 0.055 -17.918 1.00 12.85 . 1 1152
160
ATOM C CB LEU E 160 . 3.156 -0.436 -16.082 1.00 8.72 . 1 1153
160
ATOM C CG LEU E 160 . 1.686 -0.162 -15.896 1.00 5.92 . 1 1154
160
ATOM C CD1 LEU E 160 . 0.842 -1.343 -16.167 1.00 9.02 . 1 1155
160
ATOM C CD2 LEU E 160 . 1.517 0.312 -14.475 1.00 8.67 . 1 1156
161
ATOM N N ASP E 161 . 5.913 -2.080 -17.617 1.00 9.12 . 1 1157
161
ATOM C CA ASP E 161 . 7.309 -1.959 -18.038 1.00 12.48 . 1 1158
161
ATOM C C ASP E 161 . 8.189 -1.060 -17.189 1.00 13.50 . 1 1159
161
ATOM O O ASP E 161 . 9.246 -0.564 -17.619 1.00 15.97 . 1 1160
161
ATOM C CB ASP E 161 . 7.393 -1.479 -19.467 1.00 16.28 . 1 1161
161
ATOM C CG ASP E 161 . 6.721 -2.440 -20.433 1.00 22.98 . 1 1162
161
ATOM O OD1 ASP E 161 . 7.116 -3.643 -20.460 1.00 20.64 . 1 1163
161
ATOM O OD2 ASP E 161 . 5.808 -1.945 -21.130 1.00 24.20 . 1 1164
162
ATOM N N LEU E 162 . 7.676 -0.880 -15.951 1.00 13.79 . 1 1165
162
ATOM C CA LEU E 162 . 8.275 -0.099 -14.876 1.00 9.90 . 1 1166
162
ATOM C C LEU E 162 . 9.188 -1.051 -14.119 1.00 8.98 . 1 1167
162
ATOM O O LEU E 162 . 8.934 -2.280 -14.031 1.00 8.28 . 1 1168
162
ATOM C CB LEU E 162 . 7.191 0.415 -13.933 1.00 6.62 . 1 1169
162
ATOM C CG LEU E 162 . 6.560 1.785 -14.032 1.00 6.73 . 1 1170
162
ATOM C CD1 LEU E 162 . 6.674 2.427 -15.370 1.00 5.38 . 1 1171
162
ATOM C CD2 LEU E 162 . 5.114 1.572 -13.735 1.00 4.78 . 1 1172
163
ATOM N N ILE E 163 . 10.212 -0.439 -13.529 1.00 7.27 . 1 1173
163
ATOM C CA ILE E 163 . 11.147 -1.113 -12.631 1.00 9.43 . 1 1174
163
ATOM C C ILE E 163 . 11.237 -0.087 -11.486 1.00 7.22 . 1 1175
163
ATOM O O ILE E 163 . 11.399 1.106 -11.741 1.00 12.70 . 1 1176
163
ATOM C CB ILE E 163 . 12.431 -1.363 -13.498 1.00 8.71 . 1 1177
163
ATOM C CG1 ILE E 163 . 13.417 -2.208 -12.849 1.00 8.68 . 1 1178
163
ATOM C CG2 ILE E 163 . 13.147 -0.067 -13.729 1.00 13.91 . 1 1179
163
ATOM C CD1 ILE E 163 . 14.468 -2.422 -13.966 1.00 10.71 . 1 1180
164
ATOM N N TYR E 164 . 10.914 -0.438 -10.239 1.00 6.74 . 1 1181
164
ATOM C CA TYR E 164 . 10.962 0.449 -9.056 1.00 7.41 . 1 1182
164
ATOM C C TYR E 164 . 12.366 0.233 -8.571 1.00 6.57 . 1 1183
164
ATOM O O TYR E 164 . 12.538 -0.918 -8.211 1.00 13.20 . 1 1184
164
ATOM C CB TYR E 164 . 9.925 -0.071 -8.057 1.00 2.29 . 1 1185
164
ATOM C CG TYR E 164 . 9.933 0.601 -6.713 1.00 2.00 . 1 1186
164
ATOM C CD1 TYR E 164 . 9.470 1.861 -6.634 1.00 4.97 . 1 1187
164
ATOM C CD2 TYR E 164 . 10.413 -0.024 -5.595 1.00 2.39 . 1 1188
164
ATOM C CE1 TYR E 164 . 9.491 2.498 -5.443 1.00 5.88 . 1 1189
164
ATOM C CE2 TYR E 164 . 10.442 0.607 -4.397 1.00 2.00 . 1 1190
164
ATOM C CZ TYR E 164 . 9.973 1.871 -4.360 1.00 2.00 . 1 1191
164
ATOM O OH TYR E 164 . 9.986 2.570 -3.196 1.00 10.65 . 1 1192
165
ATOM N N ARG E 165 . 13.431 0.976 -8.472 1.00 4.52 . 1 1193
165
ATOM C CA ARG E 165 . 14.654 0.274 -8.046 1.00 4.97 . 1 1194
165
ATOM C C ARG E 165 . 15.132 0.492 -6.610 1.00 6.57 . 1 1195
165
ATOM O O ARG E 165 . 16.330 0.384 -6.294 1.00 9.81 . 1 1196
165
ATOM C CB ARG E 165 . 15.770 0.630 -9.046 1.00 8.85 . 1 1197
165
ATOM C CG ARG E 165 . 15.650 -0.049 -10.400 1.00 5.40 . 1 1198
165
ATOM C CD ARG E 165 . 16.558 0.582 -11.433 1.00 3.20 . 1 1199
165
ATOM N NE ARG E 165 . 16.178 1.966 -11.644 1.00 4.15 . 1 1200
165
ATOM C CZ ARG E 165 . 16.837 2.726 -12.499 1.00 2.71 . 1 1201
165
ATOM N NH1 ARG E 165 . 17.852 2.246 -13.187 1.00 3.81 . 1 1202
165
ATOM N NH2 ARG E 165 . 16.483 3.967 -12.634 1.00 2.00 . 1 1203
166
ATOM N N ASP E 166 . 14.211 0.766 -5.668 1.00 7.61 . 1 1204
166
ATOM C CA ASP E 166 . 14.573 1.098 -4.287 1.00 10.54 . 1 1205
166
ATOM C C ASP E 166 . 13.671 0.597 -3.139 1.00 12.06 . 1 1206
166
ATOM O O ASP E 166 . 13.172 1.357 -2.311 1.00 16.54 . 1 1207
166
ATOM C CB ASP E 166 . 14.730 2.626 -4.256 1.00 10.31 . 1 1208
166
ATOM C CG ASP E 166 . 15.628 3.171 -3.167 1.00 7.35 . 1 1209
166
ATOM O OD1 ASP E 166 . 16.672 2.617 -2.841 1.00 7.13 . 1 1210
166
ATOM O OD2 ASP E 166 . 15.261 4.193 -2.631 1.00 16.71 . 1 1211
167
ATOM N N LEU E 167 . 13.496 -0.729 -3.073 1.00 11.09 . 1 1212
167
ATOM C CA LEU E 167 . 12.705 -1.422 -2.072 1.00 8.29 . 1 1213
167
ATOM C C LEU E 167 . 13.615 -1.566 -0.883 1.00 8.29 . 1 1214
167
ATOM O O LEU E 167 . 14.798 -1.911 -1.007 1.00 11.39 . 1 1215
167
ATOM C CB LEU E 167 . 12.294 -2.808 -2.533 1.00 3.84 . 1 1216
167
ATOM C CG LEU E 167 . 11.259 -3.523 -1.705 1.00 2.00 . 1 1217
167
ATOM C CD1 LEU E 167 . 9.924 -2.808 -1.883 1.00 3.19 . 1 1218
167
ATOM C CD2 LEU E 167 . 11.178 -4.973 -2.111 1.00 2.00 . 1 1219
168
ATOM N N LYS E 168 . 13.047 -1.135 0.231 1.00 6.17 . 1 1220
168
ATOM C CA LYS E 168 . 13.695 -1.206 1.523 1.00 3.67 . 1 1221
168
ATOM C C LYS E 168 . 12.630 -0.782 2.482 1.00 2.15 . 1 1222
168
ATOM O O LYS E 168 . 11.728 -0.055 2.065 1.00 2.00 . 1 1223
168
ATOM C CB LYS E 168 . 14.841 -0.245 1.675 1.00 2.00 . 1 1224
168
ATOM C CG LYS E 168 . 14.501 1.145 1.257 1.00 2.00 . 1 1225
168
ATOM C CD LYS E 168 . 15.804 1.880 1.272 1.00 4.80 . 1 1226
168
ATOM C CE LYS E 168 . 15.611 3.296 0.759 1.00 4.87 . 1 1227
168
ATOM N NZ LYS E 168 . 16.895 3.966 0.665 1.00 6.44 . 1 1228
169
ATOM N N PRO E 169 . 12.690 -1.223 3.741 1.00 2.40 . 1 1229
169
ATOM C CA PRO E 169 . 11.912 -0.756 4.867 1.00 2.21 . 1 1230
169
ATOM C C PRO E 169 . 11.459 0.700 4.935 1.00 2.00 . 1 1231
169
ATOM O O PRO E 169 . 10.307 1.102 5.114 1.00 2.85 . 1 1232
169
ATOM C CB PRO E 169 . 12.814 -1.188 6.003 1.00 2.44 . 1 1233
169
ATOM C CG PRO E 169 . 13.174 -2.551 5.663 1.00 2.00 . 1 1234
169
ATOM C CD PRO E 169 . 13.409 -2.413 4.165 1.00 2.00 . 1 1235
170
ATOM N N GLU E 170 . 12.489 1.507 4.808 1.00 2.80 . 1 1236
170
ATOM C CA GLU E 170 . 12.420 2.918 4.895 1.00 2.00 . 1 1237
170
ATOM C C GLU E 170 . 11.437 3.355 3.859 1.00 6.04 . 1 1238
170
ATOM O O GLU E 170 . 10.927 4.419 4.056 1.00 16.39 . 1 1239
170
ATOM C CB GLU E 170 . 13.768 3.529 4.599 1.00 2.00 . 1 1240
170
ATOM C CG GLU E 170 . 14.992 3.305 5.508 1.00 2.00 . 1 1241
170
ATOM C CD GLU E 170 . 15.769 2.004 5.359 1.00 6.23 . 1 1242
170
ATOM O OE1 GLU E 170 . 15.190 0.948 5.155 1.00 4.65 . 1 1243
170
ATOM O OE2 GLU E 170 . 16.983 2.012 5.467 1.00 8.15 . 1 1244
171
ATOM N N ASN E 171 . 11.050 2.663 2.787 1.00 10.78 . 1 1245
171
ATOM C CA ASN E 171 . 10.128 3.143 1.747 1.00 8.13 . 1 1246
171
ATOM C C ASN E 171 . 8.745 2.528 1.782 1.00 9.54 . 1 1247
171
ATOM O O ASN E 171 . 7.913 2.848 0.919 1.00 11.35 . 1 1248
171
ATOM C CB ASN E 171 . 10.652 2.848 0.381 1.00 9.78 . 1 1249
171
ATOM C CG ASN E 171 . 11.725 3.805 -0.065 1.00 9.83 . 1 1250
171
ATOM O OD1 ASN E 171 . 12.118 4.705 0.667 1.00 7.85 . 1 1251
171
ATOM N ND2 ASN E 171 . 12.234 3.655 -1.279 1.00 9.21 . 1 1252
172
ATOM N N LEU E 172 . 8.402 1.643 2.717 1.00 6.73 . 1 1253
172
ATOM C CA LEU E 172 . 7.067 1.084 2.705 1.00 5.78 . 1 1254
172
ATOM C C LEU E 172 . 6.397 1.745 3.886 1.00 4.66 . 1 1255
172
ATOM O O LEU E 172 . 6.778 1.445 5.010 1.00 9.05 . 1 1256
172
ATOM C CB LEU E 172 . 7.164 -0.427 2.858 1.00 2.00 . 1 1257
172
ATOM C CG LEU E 172 . 8.137 -1.018 1.884 1.00 2.00 . 1 1258
172
ATOM C CD1 LEU E 172 . 8.619 -2.337 2.393 1.00 5.28 . 1 1259
172
ATOM C CD2 LEU E 172 . 7.505 -1.061 0.536 1.00 2.00 . 1 1260
173
ATOM N N LEU E 173 . 5.495 2.691 3.695 1.00 2.81 . 1 1261
173
ATOM C CA LEU E 173 . 4.791 3.356 4.772 1.00 5.03 . 1 1262
173
ATOM C C LEU E 173 . 3.610 2.515 5.228 1.00 6.94 . 1 1263
173
ATOM O O LEU E 173 . 3.009 1.980 4.321 1.00 7.51 . 1 1264
173
ATOM C CB LEU E 173 . 4.287 4.665 4.297 1.00 3.72 . 1 1265
173
ATOM C CG LEU E 173 . 5.319 5.665 3.793 1.00 7.89 . 1 1266
173
ATOM C CD1 LEU E 173 . 4.711 7.033 3.743 1.00 10.79 . 1 1267
173
ATOM C CD2 LEU E 173 . 6.426 5.874 4.775 1.00 10.33 . 1 1268
174
ATOM N N ILE E 174 . 3.247 2.365 6.513 1.00 6.52 . 1 1269
174
ATOM C CA ILE E 174 . 2.174 1.510 6.991 1.00 7.11 . 1 1270
174
ATOM C C ILE E 174 . 0.938 2.378 7.094 1.00 11.70 . 1 1271
174
ATOM O O ILE E 174 . 1.024 3.428 7.740 1.00 12.80 . 1 1272
174
ATOM C CB ILE E 174 . 2.498 0.959 8.376 1.00 4.78 . 1 1273
174
ATOM C CG1 ILE E 174 . 3.828 0.242 8.403 1.00 2.14 . 1 1274
174
ATOM C CG2 ILE E 174 . 1.389 0.032 8.780 1.00 2.00 . 1 1275
174
ATOM C CD1 ILE E 174 . 3.845 -1.124 7.684 1.00 7.35 . 1 1276
175
ATOM N N ASP E 175 . -0.222 2.028 6.523 1.00 13.93 . 1 1277
175
ATOM C CA ASP E 175 . -1.399 2.880 6.605 1.00 18.18 . 1 1278
175
ATOM C C ASP E 175 . -2.399 2.527 7.703 1.00 21.67 . 1 1279
175
ATOM O O ASP E 175 . -2.292 1.459 8.289 1.00 24.19 . 1 1280
175
ATOM C CB ASP E 175 . -2.159 2.920 5.267 1.00 14.58 . 1 1281
175
ATOM C CG ASP E 175 . -2.808 1.655 4.755 1.00 15.62 . 1 1282
175
ATOM O OD1 ASP E 175 . -3.081 0.726 5.494 1.00 12.15 . 1 1283
175
ATOM O OD2 ASP E 175 . -3.049 1.606 3.554 1.00 23.73 . 1 1284
176
ATOM N N GLN E 176 . -3.486 3.304 7.864 1.00 26.17 . 1 1285
176
ATOM C CA GLN E 176 . -4.404 3.174 8.977 1.00 28.59 . 1 1286
176
ATOM C C GLN E 176 . -4.866 1.772 9.149 1.00 25.36 . 1 1287
176
ATOM O O GLN E 176 . -4.772 1.280 10.250 1.00 29.72 . 1 1288
176
ATOM C CB GLN E 176 . -5.639 4.040 8.817 1.00 36.79 . 1 1289
176
ATOM C CG GLN E 176 . -6.148 4.486 10.222 1.00 49.51 . 1 1290
176
ATOM C CD GLN E 176 . -7.341 5.471 10.305 1.00 55.41 . 1 1291
176
ATOM O OE1 GLN E 176 . -8.481 5.058 10.543 1.00 60.10 . 1 1292
176
ATOM N NE2 GLN E 176 . -7.191 6.796 10.157 1.00 57.10 . 1 1293
177
ATOM N N GLN E 177 . -5.251 1.089 8.096 1.00 21.38 . 1 1294
177
ATOM C CA GLN E 177 . -5.634 -0.288 8.225 1.00 17.81 . 1 1295
177
ATOM C C GLN E 177 . -4.441 -1.265 8.295 1.00 17.69 . 1 1296
177
ATOM O O GLN E 177 . -4.621 -2.426 7.950 1.00 19.46 . 1 1297
177
ATOM C CB GLN E 177 . -6.578 -0.559 7.043 1.00 16.77 . 1 1298
178
ATOM N N GLY E 178 . -3.206 -0.969 8.720 1.00 17.91 . 1 1299
178
ATOM C CA GLY E 178 . -2.088 -1.935 8.756 1.00 17.05 . 1 1300
178
ATOM C C GLY E 178 . -1.507 -2.379 7.395 1.00 18.87 . 1 1301
178
ATOM O O GLY E 178 . -0.661 -3.281 7.385 1.00 19.61 . 1 1302
179
ATOM N N TYR E 179 . -1.900 -1.790 6.239 1.00 18.26 . 1 1303
179
ATOM C CA TYR E 179 . -1.453 -2.146 4.875 1.00 16.21 . 1 1304
179
ATOM C C TYR E 179 . -0.349 -1.268 4.349 1.00 14.69 . 1 1305
179
ATOM O O TYR E 179 . -0.147 -0.204 4.916 1.00 18.92 . 1 1306
179
ATOM C CB TYR E 179 . -2.595 -2.060 3.883 1.00 17.23 . 1 1307
179
ATOM C CG TYR E 179 . -3.430 -3.335 3.814 1.00 20.97 . 1 1308
179
ATOM C CD1 TYR E 179 . -4.374 -3.631 4.772 1.00 23.70 . 1 1309
179
ATOM C CD2 TYR E 179 . -3.222 -4.237 2.790 1.00 24.20 . 1 1310
179
ATOM C CE1 TYR E 179 . -5.100 -4.807 4.708 1.00 25.80 . 1 1311
179
ATOM C CE2 TYR E 179 . -3.935 -5.414 2.711 1.00 27.20 . 1 1312
179
ATOM C CZ TYR E 179 . -4.873 -5.688 3.676 1.00 28.61 . 1 1313
179
ATOM O OH TYR E 179 . -5.614 -6.855 3.574 1.00 35.65 . 1 1314
180
ATOM N N ILE E 180 . 0.326 -1.622 3.264 1.00 13.58 . 1 1315
180
ATOM C CA ILE E 180 . 1.525 -0.986 2.712 1.00 8.16 . 1 1316
180
ATOM C C ILE E 180 . 1.178 0.141 1.797 1.00 9.39 . 1 1317
180
ATOM O O ILE E 180 . 0.058 0.200 1.281 1.00 12.82 . 1 1318
180
ATOM C CB ILE E 180 . 2.341 -2.072 1.939 1.00 9.95 . 1 1319
180
ATOM C CG1 ILE E 180 . 2.930 -2.946 2.992 1.00 10.69 . 1 1320
180
ATOM C CG2 ILE E 180 . 3.515 -1.599 1.099 1.00 13.26 . 1 1321
180
ATOM C CD1 ILE E 180 . 3.647 -2.186 4.122 1.00 11.36 . 1 1322
181
ATOM N N GLN E 181 . 2.152 1.042 1.648 1.00 7.51 . 1 1323
181
ATOM C CA GLN E 181 . 2.114 2.097 0.678 1.00 5.07 . 1 1324
181
ATOM C C GLN E 181 . 3.531 2.246 0.212 1.00 5.15 . 1 1325
181
ATOM O O GLN E 181 . 4.389 2.728 0.944 1.00 4.65 . 1 1326
181
ATOM C CB GLN E 181 . 1.750 3.421 1.232 1.00 5.66 . 1 1327
181
ATOM C CG GLN E 181 . 0.454 3.385 1.989 1.00 16.15 . 1 1328
181
ATOM C CD GLN E 181 . -0.768 3.359 1.111 1.00 15.21 . 1 1329
181
ATOM O OE1 GLN E 181 . -1.047 4.391 0.525 1.00 21.28 . 1 1330
181
ATOM N NE2 GLN E 181 . -1.560 2.308 0.965 1.00 20.25 . 1 1331
182
ATOM N N VAL E 182 . 3.840 1.795 -0.986 1.00 5.37 . 1 1332
182
ATOM C CA VAL E 182 . 5.161 2.063 -1.514 1.00 7.25 . 1 1333
182
ATOM C C VAL E 182 . 5.245 3.568 -1.860 1.00 8.03 . 1 1334
182
ATOM O O VAL E 182 . 4.367 4.140 -2.510 1.00 7.05 . 1 1335
182
ATOM C CB VAL E 182 . 5.378 1.147 -2.744 1.00 5.47 . 1 1336
182
ATOM C CG1 VAL E 182 . 6.810 1.238 -3.233 1.00 4.43 . 1 1337
182
ATOM C CG2 VAL E 182 . 5.079 -0.277 -2.370 1.00 2.62 . 1 1338
183
ATOM N N THR E 183 . 6.224 4.303 -1.348 1.00 12.19 . 1 1339
183
ATOM C CA THR E 183 . 6.427 5.712 -1.673 1.00 14.26 . 1 1340
183
ATOM C C THR E 183 . 7.818 5.854 -2.311 1.00 16.57 . 1 1341
183
ATOM O O THR E 183 . 8.557 4.872 -2.458 1.00 17.19 . 1 1342
183
ATOM C CB THR E 183 . 6.282 6.530 -0.369 1.00 14.43 . 1 1343
183
ATOM O OG1 THR E 183 . 6.509 7.907 -0.711 1.00 18.87 . 1 1344
183
ATOM C CG2 THR E 183 . 7.232 6.065 0.720 1.00 12.14 . 1 1345
184
ATOM N N ASP E 184 . 8.217 7.067 -2.692 1.00 18.73 . 1 1346
184
ATOM C CA ASP E 184 . 9.497 7.330 -3.356 1.00 22.09 . 1 1347
184
ATOM C C ASP E 184 . 9.697 6.487 -4.595 1.00 22.14 . 1 1348
184
ATOM O O ASP E 184 . 10.105 5.318 -4.614 1.00 18.62 . 1 1349
184
ATOM C CB ASP E 184 . 10.712 7.050 -2.484 1.00 28.67 . 1 1350
184
ATOM C CG ASP E 184 . 11.960 7.845 -2.891 1.00 34.44 . 1 1351
184
ATOM O OD1 ASP E 184 . 12.674 7.453 -3.824 1.00 38.06 . 1 1352
184
ATOM O OD2 ASP E 184 . 12.231 8.868 -2.252 1.00 39.21 . 1 1353
185
ATOM N N PHE E 185 . 9.384 7.165 -5.693 1.00 21.98 . 1 1354
185
ATOM C CA PHE E 185 . 9.576 6.528 -6.976 1.00 19.51 . 1 1355
185
ATOM C C PHE E 185 . 10.735 7.219 -7.682 1.00 17.74 . 1 1356
185
ATOM O O PHE E 185 . 10.762 7.349 -8.900 1.00 18.11 . 1 1357
185
ATOM C CB PHE E 185 . 8.238 6.622 -7.747 1.00 18.75 . 1 1358
185
ATOM C CG PHE E 185 . 7.387 5.390 -7.454 1.00 15.26 . 1 1359
185
ATOM C CD1 PHE E 185 . 6.782 5.228 -6.228 1.00 11.57 . 1 1360
185
ATOM C CD2 PHE E 185 . 7.277 4.407 -8.408 1.00 15.85 . 1 1361
185
ATOM C CE1 PHE E 185 . 6.080 4.104 -5.933 1.00 4.17 . 1 1362
185
ATOM C CE2 PHE E 185 . 6.569 3.273 -8.095 1.00 14.54 . 1 1363
185
ATOM C CZ PHE E 185 . 5.982 3.130 -6.869 1.00 11.70 . 1 1364
186
ATOM N N GLY E 186 . 11.762 7.578 -6.911 1.00 13.03 . 1 1365
186
ATOM C CA GLY E 186 . 12.871 8.366 -7.383 1.00 8.48 . 1 1366
186
ATOM C C GLY E 186 . 13.844 7.646 -8.250 1.00 8.06 . 1 1367
186
ATOM O O GLY E 186 . 14.736 8.291 -8.789 1.00 13.23 . 1 1368
187
ATOM N N PHE E 187 . 13.761 6.331 -8.349 1.00 6.00 . 1 1369
187
ATOM C CA PHE E 187 . 14.603 5.615 -9.280 1.00 4.59 . 1 1370
187
ATOM C C PHE E 187 . 13.679 4.730 -10.080 1.00 5.86 . 1 1371
187
ATOM O O PHE E 187 . 14.149 3.737 -10.624 1.00 8.56 . 1 1372
187
ATOM C CB PHE E 187 . 15.652 4.676 -8.608 1.00 7.21 . 1 1373
187
ATOM C CG PHE E 187 . 16.680 5.294 -7.673 1.00 2.64 . 1 1374
187
ATOM C CD1 PHE E 187 . 17.202 6.526 -7.891 1.00 6.15 . 1 1375
187
ATOM C CD2 PHE E 187 . 17.085 4.596 -6.594 1.00 5.81 . 1 1376
187
ATOM C CE1 PHE E 187 . 18.120 7.064 -7.034 1.00 8.68 . 1 1377
187
ATOM C CE2 PHE E 187 . 18.009 5.123 -5.733 1.00 12.32 . 1 1378
187
ATOM C CZ PHE E 187 . 18.531 6.364 -5.952 1.00 11.99 . 1 1379
188
ATOM N N ALA E 188 . 12.368 4.953 -10.139 1.00 4.66 . 1 1380
188
ATOM C CA ALA E 188 . 11.547 4.099 -10.964 1.00 3.02 . 1 1381
188
ATOM C C ALA E 188 . 11.943 4.543 -12.361 1.00 4.41 . 1 1382
188
ATOM O O ALA E 188 . 12.410 5.684 -12.573 1.00 2.00 . 1 1383
188
ATOM C CB ALA E 188 . 10.069 4.359 -10.721 1.00 2.00 . 1 1384
189
ATOM N N LYS E 189 . 11.881 3.595 -13.295 1.00 6.33 . 1 1385
189
ATOM C CA LYS E 189 . 12.221 3.865 -14.684 1.00 7.42 . 1 1386
189
ATOM C C LYS E 189 . 11.269 3.028 -15.519 1.00 7.62 . 1 1387
189
ATOM O O LYS E 189 . 10.913 1.918 -15.082 1.00 9.95 . 1 1388
189
ATOM C CB LYS E 189 . 13.721 3.466 -14.921 1.00 10.52 . 1 1389
189
ATOM C CG LYS E 189 . 14.331 3.895 -16.287 1.00 13.12 . 1 1390
189
ATOM C CD LYS E 189 . 15.807 3.611 -16.636 1.00 9.06 . 1 1391
189
ATOM C CE LYS E 189 . 16.128 4.450 -17.869 1.00 8.74 . 1 1392
189
ATOM N NZ LYS E 189 . 17.273 3.963 -18.629 1.00 15.22 . 1 1393
190
ATOM N N ARG E 190 . 10.766 3.529 -16.654 1.00 6.96 . 1 1394
190
ATOM C CA ARG E 190 . 9.956 2.697 -17.549 1.00 6.19 . 1 1395
190
ATOM C C ARG E 190 . 10.952 2.332 -18.659 1.00 7.20 . 1 1396
190
ATOM O O ARG E 190 . 11.490 3.229 -19.335 1.00 7.86 . 1 1397
190
ATOM C CB ARG E 190 . 8.769 3.490 -18.114 1.00 2.24 . 1 1398
190
ATOM C CG ARG E 190 . 7.856 2.547 -18.840 1.00 2.00 . 1 1399
190
ATOM C CD ARG E 190 . 6.655 3.193 -19.514 1.00 5.34 . 1 1400
190
ATOM N NE ARG E 190 . 5.801 2.141 -20.084 1.00 12.46 . 1 1401
190
ATOM C CZ ARG E 190 . 5.316 2.101 -21.349 1.00 12.94 . 1 1402
190
ATOM N NH1 ARG E 190 . 5.545 3.052 -22.257 1.00 7.03 . 1 1403
190
ATOM N NH2 ARG E 190 . 4.667 1.001 -21.767 1.00 9.71 . 1 1404
191
ATOM N N VAL E 191 . 11.243 1.038 -18.772 1.00 5.18 . 1 1405
191
ATOM C CA VAL E 191 . 12.150 0.448 -19.744 1.00 7.48 . 1 1406
191
ATOM C C VAL E 191 . 11.639 -0.898 -20.249 1.00 10.19 . 1 1407
191
ATOM O O VAL E 191 . 11.355 -1.812 -19.450 1.00 7.66 . 1 1408
191
ATOM C CB VAL E 191 . 13.559 0.026 -19.278 1.00 4.19 . 1 1409
191
ATOM C CG1 VAL E 191 . 14.347 1.195 -18.907 1.00 12.02 . 1 1410
191
ATOM C CG2 VAL E 191 . 13.520 -0.726 -17.973 1.00 10.94 . 1 1411
192
ATOM N N LYS E 192 . 11.548 -1.040 -21.583 1.00 12.37 . 1 1412
192
ATOM C CA LYS E 192 . 11.316 -2.360 -22.132 1.00 15.89 . 1 1413
192
ATOM C C LYS E 192 . 12.771 -2.730 -22.394 1.00 21.24 . 1 1414
192
ATOM O O LYS E 192 . 13.456 -1.972 -23.115 1.00 29.13 . 1 1415
192
ATOM C CB LYS E 192 . 10.558 -2.363 -23.469 1.00 14.29 . 1 1416
192
ATOM C CG LYS E 192 . 9.150 -1.816 -23.393 1.00 18.84 . 1 1417
192
ATOM C CD LYS E 192 . 8.105 -2.435 -24.310 1.00 22.31 . 1 1418
192
ATOM C CE LYS E 192 . 6.842 -1.544 -24.424 1.00 26.62 . 1 1419
192
ATOM N NZ LYS E 192 . 5.852 -2.131 -25.329 1.00 32.16 . 1 1420
193
ATOM N N GLY E 193 . 13.356 -3.794 -21.838 1.00 19.33 . 1 1421
193
ATOM C CA GLY E 193 . 14.767 -4.047 -22.154 1.00 19.53 . 1 1422
193
ATOM C C GLY E 193 . 15.714 -3.619 -21.034 1.00 19.17 . 1 1423
193
ATOM O O GLY E 193 . 15.239 -3.321 -19.936 1.00 23.27 . 1 1424
194
ATOM N N ARG E 194 . 17.038 -3.584 -21.224 1.00 17.16 . 1 1425
194
ATOM C CA ARG E 194 . 17.979 -3.263 -20.151 1.00 14.72 . 1 1426
194
ATOM C C ARG E 194 . 18.371 -1.838 -19.824 1.00 13.29 . 1 1427
194
ATOM O O ARG E 194 . 18.393 -0.956 -20.684 1.00 15.72 . 1 1428
194
ATOM C CB ARG E 194 . 19.277 -3.960 -20.363 1.00 17.18 . 1 1429
194
ATOM C CG ARG E 194 . 19.264 -5.355 -19.805 1.00 24.13 . 1 1430
194
ATOM C CD ARG E 194 . 20.565 -5.996 -20.218 1.00 26.81 . 1 1431
194
ATOM N NE ARG E 194 . 20.547 -5.973 -21.685 1.00 32.63 . 1 1432
194
ATOM C CZ ARG E 194 . 21.643 -6.266 -22.480 1.00 32.44 . 1 1433
194
ATOM N NH1 ARG E 194 . 22.830 -6.578 -21.850 1.00 32.12 . 1 1434
194
ATOM N NH2 ARG E 194 . 21.507 -6.338 -23.873 1.00 30.51 . 1 1435
195
ATOM N N THR E 195 . 18.785 -1.665 -18.573 1.00 10.50 . 1 1436
195
ATOM C CA THR E 195 . 19.270 -0.403 -18.112 1.00 5.63 . 1 1437
195
ATOM C C THR E 195 . 20.501 -0.766 -17.314 1.00 7.31 . 1 1438
195
ATOM O O THR E 195 . 20.725 -1.938 -16.955 1.00 6.72 . 1 1439
195
ATOM C CB THR E 195 . 18.163 0.245 -17.313 1.00 2.32 . 1 1440
195
ATOM O OG1 THR E 195 . 18.534 1.593 -17.292 1.00 2.00 . 1 1441
195
ATOM C CG2 THR E 195 . 17.988 -0.237 -15.911 1.00 3.83 . 1 1442
196
ATOM N N TRP E 196 . 21.318 0.290 -17.168 1.00 9.34 . 1 1443
196
ATOM C CA TRP E 196 . 22.668 0.241 -16.578 1.00 10.85 . 1 1444
196
ATOM C C TRP E 196 . 23.001 1.224 -15.436 1.00 11.81 . 1 1445
196
ATOM O O TRP E 196 . 24.155 1.293 -15.009 1.00 12.93 . 1 1446
196
ATOM C CB TRP E 196 . 23.718 0.460 -17.677 1.00 10.72 . 1 1447
196
ATOM C CG TRP E 196 . 23.811 -0.602 -18.770 1.00 11.58 . 1 1448
196
ATOM C CD1 TRP E 196 . 24.687 -1.662 -18.737 1.00 13.02 . 1 1449
196
ATOM C CD2 TRP E 196 . 23.029 -0.650 -19.865 1.00 12.80 . 1 1450
196
ATOM N NE1 TRP E 196 . 24.443 -2.386 -19.797 1.00 11.53 . 1 1451
196
ATOM C CE2 TRP E 196 . 23.473 -1.802 -20.487 1.00 12.31 . 1 1452
196
ATOM C CE3 TRP E 196 . 22.033 0.143 -20.375 1.00 15.37 . 1 1453
196
ATOM C CZ2 TRP E 196 . 22.927 -2.203 -21.658 1.00 11.45 . 1 1454
196
ATOM C CZ3 TRP E 196 . 21.477 -0.260 -21.567 1.00 14.85 . 1 1455
196
ATOM C CH2 TRP E 196 . 21.923 -1.411 -22.190 1.00 17.50 . 1 1456
197
ATOM N N THR E 197 . 22.076 2.004 -14.859 1.00 10.33 1 1 1457
197
ATOM C CA THR E 197 . 22.413 2.976 -13.822 1.00 7.26 1 1 1458
197
ATOM C C THR E 197 . 22.794 2.305 -12.521 1.00 6.85 1 1 1459
197
ATOM O O THR E 197 . 22.151 1.301 -12.204 1.00 2.00 1 1 1460
197
ATOM C CB THR E 197 . 21.190 3.881 -13.619 1.00 8.30 1 1 1461
197
ATOM O OG1 THR E 197 . 20.846 4.347 -14.891 1.00 4.81 1 1 1462
197
ATOM C CG2 THR E 197 . 21.437 5.157 -12.792 1.00 7.70 1 1 1463
198
ATOM N N LEU E 198 . 23.780 2.799 -11.761 1.00 4.43 . 1 1464
198
ATOM C CA LEU E 198 . 24.021 2.218 -10.442 1.00 6.85 . 1 1465
198
ATOM C C LEU E 198 . 23.133 3.045 -9.540 1.00 8.67 . 1 1466
198
ATOM O O LEU E 198 . 23.431 4.234 -9.370 1.00 8.92 . 1 1467
198
ATOM C CB LEU E 198 . 25.415 2.402 -9.794 1.00 9.88 . 1 1468
198
ATOM C CG LEU E 198 . 26.498 1.312 -9.456 1.00 15.78 . 1 1469
198
ATOM C CD1 LEU E 198 . 27.428 2.056 -8.510 1.00 19.54 . 1 1470
198
ATOM C CD2 LEU E 198 . 26.061 0.036 -8.680 1.00 13.42 . 1 1471
199
ATOM N N CYS E 199 . 22.031 2.486 -9.031 1.00 5.89 . 1 1472
199
ATOM C CA CYS E 199 . 21.257 3.152 -8.036 1.00 4.83 . 1 1473
199
ATOM C C CYS E 199 . 20.557 2.141 -7.201 1.00 5.27 . 1 1474
199
ATOM O O CYS E 199 . 20.278 1.017 -7.633 1.00 6.14 . 1 1475
199
ATOM C CB CYS E 199 . 20.271 4.073 -8.681 1.00 7.13 . 1 1476
199
ATOM S SG CYS E 199 . 19.546 3.379 -10.164 1.00 17.63 . 1 1477
200
ATOM N N GLY E 200 . 20.331 2.535 -5.955 1.00 5.44 . 1 1478
200
ATOM C CA GLY E 200 . 19.609 1.694 -5.027 1.00 5.33 . 1 1479
200
ATOM C C GLY E 200 . 20.154 2.003 -3.658 1.00 6.54 . 1 1480
200
ATOM O O GLY E 200 . 20.716 3.100 -3.484 1.00 8.24 . 1 1481
201
ATOM N N THR E 201 . 19.997 1.076 -2.703 1.00 3.46 . 1 1482
201
ATOM C CA THR E 201 . 20.523 1.260 -1.360 1.00 2.43 . 1 1483
201
ATOM C C THR E 201 . 21.491 0.137 -1.279 1.00 2.00 . 1 1484
201
ATOM O O THR E 201 . 21.043 -0.973 -1.556 1.00 5.14 . 1 1485
201
ATOM C CB THR E 201 . 19.438 1.059 -0.335 1.00 3.15 . 1 1486
201
ATOM O OG1 THR E 201 . 18.465 2.037 -0.659 1.00 4.43 . 1 1487
201
ATOM C CG2 THR E 201 . 19.881 1.179 1.086 1.00 2.00 . 1 1488
202
ATOM N N PRO E 202 . 22.735 0.245 -0.905 1.00 2.00 . 1 1489
202
ATOM C CA PRO E 202 . 23.702 -0.843 -1.028 1.00 5.31 . 1 1490
202
ATOM C C PRO E 202 . 23.210 -2.224 -0.599 1.00 7.18 . 1 1491
202
ATOM O O PRO E 202 . 23.414 -3.195 -1.296 1.00 12.20 . 1 1492
202
ATOM C CB PRO E 202 . 24.931 -0.410 -0.212 1.00 2.00 . 1 1493
202
ATOM C CG PRO E 202 . 24.796 1.066 -0.254 1.00 2.83 . 1 1494
202
ATOM C CD PRO E 202 . 23.282 1.351 -0.157 1.00 2.00 . 1 1495
203
ATOM N N GLU E 203 . 22.471 -2.394 0.484 1.00 8.13 . 1 1496
203
ATOM C CA GLU E 203 . 22.080 -3.720 0.943 1.00 6.51 . 1 1497
203
ATOM C C GLU E 203 . 21.165 -4.462 0.022 1.00 8.25 . 1 1498
203
ATOM O O GLU E 203 . 21.066 -5.697 -0.041 1.00 12.53 . 1 1499
203
ATOM C CB GLU E 203 . 21.386 -3.634 2.259 1.00 3.56 . 1 1500
203
ATOM C CG GLU E 203 . 22.411 -3.435 3.326 1.00 10.66 . 1 1501
203
ATOM C CD GLU E 203 . 22.707 -2.004 3.741 1.00 15.39 . 1 1502
203
ATOM O OE1 GLU E 203 . 22.598 -1.066 2.947 1.00 15.10 . 1 1503
203
ATOM O OE2 GLU E 203 . 23.059 -1.845 4.905 1.00 20.15 . 1 1504
204
ATOM N N TYR E 204 . 20.456 -3.637 -0.712 1.00 9.01 . 1 1505
204
ATOM C CA TYR E 204 . 19.420 -4.210 -1.515 1.00 11.51 . 1 1506
204
ATOM C C TYR E 204 . 19.932 -4.459 -2.926 1.00 12.45 . 1 1507
204
ATOM O O TYR E 204 . 19.202 -5.059 -3.710 1.00 13.54 . 1 1508
204
ATOM C CB TYR E 204 . 18.195 -3.228 -1.427 1.00 13.23 . 1 1509
204
ATOM C CG TYR E 204 . 17.464 -3.421 -0.110 1.00 8.51 . 1 1510
204
ATOM C CD1 TYR E 204 . 17.927 -2.818 1.039 1.00 9.66 . 1 1511
204
ATOM C CD2 TYR E 204 . 16.408 -4.311 -0.058 1.00 11.91 . 1 1512
204
ATOM C CE1 TYR E 204 . 17.341 -3.128 2.246 1.00 10.03 . 1 1513
204
ATOM C CE2 TYR E 204 . 15.819 -4.625 1.146 1.00 10.84 . 1 1514
204
ATOM C CZ TYR E 204 . 16.305 -4.025 2.282 1.00 7.72 . 1 1515
204
ATOM O OH TYR E 204 . 15.747 -4.343 3.490 1.00 7.39 . 1 1516
205
ATOM N N LEU E 205 . 21.148 -4.077 -3.319 1.00 10.18 . 1 1517
205
ATOM C CA LEU E 205 . 21.518 -4.181 -4.717 1.00 10.07 . 1 1518
205
ATOM C C LEU E 205 . 21.708 -5.630 -5.256 1.00 13.41 . 1 1519
205
ATOM O O LEU E 205 . 22.456 -6.425 -4.674 1.00 15.76 . 1 1520
205
ATOM C CB LEU E 205 . 22.771 -3.345 -4.885 1.00 7.25 . 1 1521
205
ATOM C CG LEU E 205 . 22.759 -1.834 -4.763 1.00 2.00 . 1 1522
205
ATOM C CD1 LEU E 205 . 24.166 -1.332 -4.848 1.00 2.00 . 1 1523
205
ATOM C CD2 LEU E 205 . 21.924 -1.221 -5.847 1.00 2.20 . 1 1524
206
ATOM N N ALA E 206 . 20.976 -6.068 -6.312 1.00 11.20 . 1 1525
206
ATOM C CA ALA E 206 . 21.151 -7.385 -6.899 1.00 6.28 . 1 1526
206
ATOM C C ALA E 206 . 22.548 -7.432 -7.485 1.00 9.45 . 1 1527
206
ATOM O O ALA E 206 . 23.046 -6.364 -7.841 1.00 10.21 . 1 1528
206
ATOM C CB ALA E 206 . 20.157 -7.553 -7.978 1.00 7.64 . 1 1529
207
ATOM N N PRO E 207 . 23.292 -8.534 -7.656 1.00 11.82 . 1 1530
207
ATOM C CA PRO E 207 . 24.737 -8.501 -7.940 1.00 12.95 . 1 1531
207
ATOM C C PRO E 207 . 25.076 -7.983 -9.301 1.00 13.80 . 1 1532
207
ATOM O O PRO E 207 . 26.141 -7.416 -9.484 1.00 17.35 . 1 1533
207
ATOM C CB PRO E 207 . 25.229 -9.924 -7.745 1.00 14.80 . 1 1534
207
ATOM C CG PRO E 207 . 23.954 -10.738 -7.886 1.00 12.13 . 1 1535
207
ATOM C CD PRO E 207 . 22.952 -9.868 -7.173 1.00 11.79 . 1 1536
208
ATOM N N GLU E 208 . 24.171 -8.213 -10.252 1.00 11.93 . 1 1537
208
ATOM C CA GLU E 208 . 24.249 -7.674 -11.592 1.00 8.38 . 1 1538
208
ATOM C C GLU E 208 . 24.430 -6.171 -11.600 1.00 8.41 . 1 1539
208
ATOM O O GLU E 208 . 25.205 -5.611 -12.375 1.00 13.28 . 1 1540
208
ATOM C CB GLU E 208 . 22.992 -8.055 -12.314 1.00 6.99 . 1 1541
208
ATOM C CG GLU E 208 . 21.811 -7.597 -11.551 1.00 9.33 . 1 1542
208
ATOM C CD GLU E 208 . 20.657 -8.493 -11.771 1.00 12.06 . 1 1543
208
ATOM O OE1 GLU E 208 . 20.608 -9.494 -11.070 1.00 12.20 . 1 1544
208
ATOM O OE2 GLU E 208 . 19.833 -8.190 -12.639 1.00 18.53 . 1 1545
209
ATOM N N ILE E 209 . 23.795 -5.469 -10.688 1.00 5.88 . 1 1546
209
ATOM C CA ILE E 209 . 23.970 -4.046 -10.657 1.00 6.70 . 1 1547
209
ATOM C C ILE E 209 . 25.370 -3.779 -10.174 1.00 8.10 . 1 1548
209
ATOM O O ILE E 209 . 26.023 -2.929 -10.764 1.00 9.23 . 1 1549
209
ATOM C CB ILE E 209 . 23.012 -3.378 -9.692 1.00 6.51 . 1 1550
209
ATOM C CG1 ILE E 209 . 21.585 -3.728 -10.050 1.00 5.31 . 1 1551
209
ATOM C CG2 ILE E 209 . 23.314 -1.881 -9.674 1.00 2.96 . 1 1552
209
ATOM C CD1 ILE E 209 . 20.589 -2.960 -9.147 1.00 8.07 . 1 1553
210
ATOM N N ILE E 210 . 25.879 -4.485 -9.160 1.00 12.77 . 1 1554
210
ATOM C CA ILE E 210 . 27.177 -4.050 -8.677 1.00 20.19 . 1 1555
210
ATOM C C ILE E 210 . 28.239 -4.561 -9.657 1.00 21.21 . 1 1556
210
ATOM O O ILE E 210 . 29.312 -3.968 -9.792 1.00 24.80 . 1 1557
210
ATOM C CB ILE E 210 . 27.457 -4.505 -7.148 1.00 20.29 . 1 1558
210
ATOM C CG1 ILE E 210 . 27.939 -5.878 -7.097 1.00 25.64 . 1 1559
210
ATOM C CG2 ILE E 210 . 26.223 -4.455 -6.266 1.00 14.77 . 1 1560
210
ATOM C CD1 ILE E 210 . 29.356 -5.692 -6.518 1.00 32.92 . 1 1561
211
ATOM N N LEU E 211 . 27.927 -5.573 -10.461 1.00 20.19 . 1 1562
211
ATOM C CA LEU E 211 . 28.877 -6.018 -11.439 1.00 18.64 . 1 1563
211
ATOM C C LEU E 211 . 28.740 -5.264 -12.737 1.00 19.94 . 1 1564
211
ATOM O O LEU E 211 . 29.388 -5.650 -13.699 1.00 22.15 . 1 1565
211
ATOM C CB LEU E 211 . 28.706 -7.488 -11.715 1.00 12.66 . 1 1566
211
ATOM C CG LEU E 211 . 28.954 -8.467 -10.571 1.00 11.10 . 1 1567
211
ATOM C CD1 LEU E 211 . 29.082 -9.825 -11.221 1.00 10.63 . 1 1568
211
ATOM C CD2 LEU E 211 . 30.201 -8.181 -9.770 1.00 2.00 . 1 1569
212
ATOM N N SER E 212 . 27.953 -4.197 -12.839 1.00 20.07 . 1 1570
212
ATOM C CA SER E 212 . 27.743 -3.455 -14.083 1.00 20.95 . 1 1571
212
ATOM C C SER E 212 . 27.420 -4.275 -15.313 1.00 21.55 . 1 1572
212
ATOM O O SER E 212 . 27.983 -4.093 -16.394 1.00 23.81 . 1 1573
212
ATOM C CB SER E 212 . 28.952 -2.622 -14.372 1.00 17.37 . 1 1574
212
ATOM O OG SER E 212 . 29.024 -1.572 -13.430 1.00 24.94 . 1 1575
213
ATOM N N LYS E 213 . 26.467 -5.182 -15.210 1.00 22.22 . 1 1576
213
ATOM C CA LYS E 213 . 26.275 -6.045 -16.352 1.00 23.70 . 1 1577
213
ATOM C C LYS E 213 . 25.119 -5.555 -17.219 1.00 26.16 . 1 1578
213
ATOM O O LYS E 213 . 25.015 -5.908 -18.411 1.00 33.97 . 1 1579
213
ATOM C CB LYS E 213 . 26.082 -7.495 -15.806 1.00 20.80 . 1 1580
214
ATOM N N GLY E 214 . 24.294 -4.636 -16.713 1.00 22.77 . 1 1581
214
ATOM C CA GLY E 214 . 23.093 -4.306 -17.459 1.00 18.72 . 1 1582
214
ATOM C C GLY E 214 . 22.061 -5.216 -16.852 1.00 17.03 . 1 1583
214
ATOM O O GLY E 214 . 22.302 -6.421 -16.694 1.00 16.79 . 1 1584
215
ATOM N N TYR E 215 . 20.928 -4.655 -16.461 1.00 12.65 . 1 1585
215
ATOM C CA TYR E 215 . 20.035 -5.447 -15.654 1.00 10.14 . 1 1586
215
ATOM C C TYR E 215 . 18.640 -5.084 -16.048 1.00 12.37 . 1 1587
215
ATOM O O TYR E 215 . 18.434 -4.203 -16.903 1.00 13.97 . 1 1588
215
ATOM C CB TYR E 215 . 20.322 -5.137 -14.198 1.00 4.86 . 1 1589
215
ATOM C CG TYR E 215 . 20.241 -3.664 -13.807 1.00 2.86 . 1 1590
215
ATOM C CD1 TYR E 215 . 19.047 -3.136 -13.367 1.00 4.57 . 1 1591
215
ATOM C CD2 TYR E 215 . 21.326 -2.835 -13.857 1.00 4.30 . 1 1592
215
ATOM C CE1 TYR E 215 . 18.899 -1.824 -12.988 1.00 2.00 . 1 1593
215
ATOM C CE2 TYR E 215 . 21.180 -1.514 -13.460 1.00 9.52 . 1 1594
215
ATOM C CZ TYR E 215 . 19.968 -1.029 -13.039 1.00 2.00 . 1 1595
215
ATOM O OH TYR E 215 . 19.797 0.277 -12.704 1.00 9.10 . 1 1596
216
ATOM N N ASN E 216 . 17.712 -5.661 -15.290 1.00 10.30 . 1 1597
216
ATOM C CA ASN E 216 . 16.303 -5.609 -15.617 1.00 10.52 . 1 1598
216
ATOM C C ASN E 216 . 15.396 -5.784 -14.406 1.00 8.28 . 1 1599
216
ATOM O O ASN E 216 . 15.827 -5.887 -13.282 1.00 9.69 . 1 1600
216
ATOM C CB ASN E 216 . 16.014 -6.721 -16.595 1.00 14.64 . 1 1601
216
ATOM C CG ASN E 216 . 16.369 -8.072 -15.959 1.00 20.89 . 1 1602
216
ATOM O OD1 ASN E 216 . 16.958 -8.245 -14.876 1.00 21.74 . 1 1603
216
ATOM N ND2 ASN E 216 . 16.015 -9.095 -16.687 1.00 25.26 . 1 1604
217
ATOM N N LYS E 217 . 14.107 -5.952 -14.640 1.00 8.26 . 1 1605
217
ATOM C CA LYS E 217 . 13.065 -6.234 -13.685 1.00 5.03 . 1 1606
217
ATOM C C LYS E 217 . 13.437 -7.207 -12.597 1.00 6.09 . 1 1607
217
ATOM O O LYS E 217 . 12.867 -7.118 -11.510 1.00 10.81 . 1 1608
217
ATOM C CB LYS E 217 . 11.833 -6.770 -14.444 1.00 2.00 . 1 1609
218
ATOM N N ALA E 218 . 14.403 -8.087 -12.803 1.00 6.39 . 1 1610
218
ATOM C CA ALA E 218 . 14.674 -9.152 -11.862 1.00 6.62 . 1 1611
218
ATOM C C ALA E 218 . 15.342 -8.623 -10.644 1.00 8.55 . 1 1612
218
ATOM O O ALA E 218 . 15.364 -9.340 -9.629 1.00 12.13 . 1 1613
218
ATOM C CB ALA E 218 . 15.615 -10.190 -12.423 1.00 4.14 . 1 1614
219
ATOM N N VAL E 219 . 15.890 -7.403 -10.748 1.00 3.63 . 1 1615
219
ATOM C CA VAL E 219 . 16.571 -6.855 -9.613 1.00 4.09 . 1 1616
219
ATOM C C VAL E 219 . 15.473 -6.672 -8.600 1.00 5.76 . 1 1617
219
ATOM O O VAL E 219 . 15.647 -7.036 -7.455 1.00 12.18 . 1 1618
219
ATOM C CB VAL E 219 . 17.304 -5.457 -9.835 1.00 4.07 . 1 1619
219
ATOM C CG1 VAL E 219 . 18.469 -5.715 -10.743 1.00 2.00 . 1 1620
219
ATOM C CG2 VAL E 219 . 16.468 -4.363 -10.460 1.00 3.45 . 1 1621
220
ATOM N N ASP E 220 . 14.268 -6.314 -8.990 1.00 5.65 . 1 1622
220
ATOM C CA ASP E 220 . 13.199 -6.090 -8.063 1.00 3.67 . 1 1623
220
ATOM C C ASP E 220 . 12.861 -7.360 -7.330 1.00 5.80 . 1 1624
220
ATOM O O ASP E 220 . 12.554 -7.300 -6.149 1.00 7.85 . 1 1625
220
ATOM C CB ASP E 220 . 12.056 -5.487 -8.881 1.00 2.11 . 1 1626
220
ATOM C CG ASP E 220 . 12.082 -3.943 -8.842 1.00 5.04 . 1 1627
220
ATOM O OD1 ASP E 220 . 12.725 -3.372 -7.978 1.00 8.80 . 1 1628
220
ATOM O OD2 ASP E 220 . 11.419 -3.267 -9.603 1.00 3.89 . 1 1629
221
ATOM N N TRP E 221 . 13.051 -8.538 -7.908 1.00 8.37 . 1 1630
221
ATOM C CA TRP E 221 . 12.805 -9.795 -7.207 1.00 5.70 . 1 1631
221
ATOM C C TRP E 221 . 13.971 -10.105 -6.276 1.00 7.96 . 1 1632
221
ATOM O O TRP E 221 . 13.683 -10.539 -5.146 1.00 14.05 . 1 1633
221
ATOM C CB TRP E 221 . 12.584 -10.899 -8.227 1.00 2.00 . 1 1634
221
ATOM C CG TRP E 221 . 11.221 -10.661 -8.833 1.00 2.34 . 1 1635
221
ATOM C CD1 TRP E 221 . 11.118 -10.539 -10.174 1.00 3.93 . 1 1636
221
ATOM C CD2 TRP E 221 . 10.002 -10.479 -8.208 1.00 4.70 . 1 1637
221
ATOM N NE1 TRP E 221 . 9.846 -10.272 -10.421 1.00 2.00 . 1 1638
221
ATOM C CE2 TRP E 221 . 9.175 -10.227 -9.291 1.00 2.00 . 1 1639
221
ATOM C CE3 TRP E 221 . 9.445 -10.466 -6.944 1.00 5.96 . 1 1640
221
ATOM C CZ2 TRP E 221 . 7.851 -9.972 -9.177 1.00 2.00 . 1 1641
221
ATOM C CZ3 TRP E 221 . 8.088 -10.207 -6.819 1.00 8.21 . 1 1642
221
ATOM C CH2 TRP E 221 . 7.301 -9.963 -7.922 1.00 5.52 . 1 1643
222
ATOM N N TRP E 222 . 15.255 -9.868 -6.609 1.00 6.41 . 1 1644
222
ATOM C CA TRP E 222 . 16.315 -10.018 -5.609 1.00 7.32 . 1 1645
222
ATOM C C TRP E 222 . 15.980 -9.064 -4.445 1.00 10.64 . 1 1646
222
ATOM O O TRP E 222 . 15.925 -9.539 -3.302 1.00 13.39 . 1 1647
222
ATOM C CB TRP E 222 . 17.699 -9.636 -6.134 1.00 2.36 . 1 1648
222
ATOM C CG TRP E 222 . 18.828 -9.614 -5.099 1.00 3.06 . 1 1649
222
ATOM C CD1 TRP E 222 . 19.095 -8.546 -4.266 1.00 5.24 . 1 1650
222
ATOM C CD2 TRP E 222 . 19.772 -10.584 -4.946 1.00 3.81 . 1 1651
222
ATOM N NE1 TRP E 222 . 20.205 -8.813 -3.603 1.00 6.73 . 1 1652
222
ATOM C CE2 TRP E 222 . 20.625 -10.035 -3.998 1.00 5.91 . 1 1653
222
ATOM C CE3 TRP E 222 . 20.019 -11.816 -5.488 1.00 5.98 . 1 1654
222
ATOM C CZ2 TRP E 222 . 21.732 -10.747 -3.607 1.00 5.95 . 1 1655
222
ATOM C CZ3 TRP E 222 . 21.130 -12.514 -5.086 1.00 2.56 . 1 1656
222
ATOM C CH2 TRP E 222 . 21.978 -11.990 -4.159 1.00 3.80 . 1 1657
223
ATOM N N ALA E 223 . 15.678 -7.769 -4.623 1.00 7.92 . 1 1658
223
ATOM C CA ALA E 223 . 15.412 -6.940 -3.479 1.00 9.22 . 1 1659
223
ATOM C C ALA E 223 . 14.206 -7.433 -2.682 1.00 14.62 . 1 1660
223
ATOM O O ALA E 223 . 14.291 -7.392 -1.446 1.00 19.03 . 1 1661
223
ATOM C CB ALA E 223 . 15.185 -5.536 -3.919 1.00 2.81 . 1 1662
224
ATOM N N LEU E 224 . 13.126 -8.014 -3.251 1.00 14.42 . 1 1663
224
ATOM C CA LEU E 224 . 12.028 -8.529 -2.436 1.00 10.10 . 1 1664
224
ATOM C C LEU E 224 . 12.555 -9.684 -1.643 1.00 10.27 . 1 1665
224
ATOM O O LEU E 224 . 12.112 -9.887 -0.513 1.00 14.18 . 1 1666
224
ATOM C CB LEU E 224 . 10.869 -9.063 -3.231 1.00 9.32 . 1 1667
224
ATOM C CG LEU E 224 . 9.800 -9.855 -2.501 1.00 7.76 . 1 1668
224
ATOM C CD1 LEU E 224 . 8.973 -8.938 -1.697 1.00 7.89 . 1 1669
224
ATOM C CD2 LEU E 224 . 8.900 -10.551 -3.481 1.00 7.68 . 1 1670
225
ATOM N N GLY E 225 . 13.488 -10.453 -2.151 1.00 7.98 . 1 1671
225
ATOM C CA GLY E 225 . 14.041 -11.507 -1.311 1.00 7.81 . 1 1672
225
ATOM C C GLY E 225 . 14.868 -10.948 -0.164 1.00 7.48 . 1 1673
225
ATOM O O GLY E 225 . 14.964 -11.526 0.919 1.00 11.03 . 1 1674
226
ATOM N N VAL E 226 . 15.478 -9.789 -0.364 1.00 7.48 . 1 1675
226
ATOM C CA VAL E 226 . 16.268 -9.180 0.679 1.00 4.54 . 1 1676
226
ATOM C C VAL E 226 . 15.304 -8.702 1.721 1.00 2.00 . 1 1677
226
ATOM O O VAL E 226 . 15.540 -9.003 2.871 1.00 2.00 . 1 1678
226
ATOM C CB VAL E 226 . 17.104 -8.043 0.074 1.00 5.05 . 1 1679
226
ATOM C CG1 VAL E 226 . 17.960 -7.418 1.147 1.00 5.78 . 1 1680
226
ATOM C CG2 VAL E 226 . 18.125 -8.579 -0.918 1.00 2.00 . 1 1681
227
ATOM N N LEU E 227 . 14.175 -8.114 1.311 1.00 4.27 . 1 1682
227
ATOM C CA LEU E 227 . 13.131 -7.584 2.197 1.00 4.84 . 1 1683
227
ATOM C C LEU E 227 . 12.648 -8.689 3.076 1.00 5.53 . 1 1684
227
ATOM O O LEU E 227 . 12.926 -8.567 4.267 1.00 11.22 . 1 1685
227
ATOM C CB LEU E 227 . 11.869 -7.043 1.508 1.00 2.00 . 1 1686
227
ATOM C CG LEU E 227 . 10.834 -6.287 2.311 1.00 2.00 . 1 1687
227
ATOM C CD1 LEU E 227 . 11.285 -4.910 2.613 1.00 2.00 . 1 1688
227
ATOM C CD2 LEU E 227 . 9.639 -6.016 1.472 1.00 2.00 . 1 1689
228
ATOM N N ILE E 228 . 12.033 -9.763 2.586 1.00 5.20 . 1 1690
228
ATOM C CA ILE E 228 . 11.538 -10.837 3.432 1.00 4.89 . 1 1691
228
ATOM C C ILE E 228 . 12.621 -11.320 4.388 1.00 7.84 . 1 1692
228
ATOM O O ILE E 228 . 12.297 -11.640 5.521 1.00 9.63 . 1 1693
228
ATOM C CB ILE E 228 . 11.065 -12.010 2.592 1.00 2.92 . 1 1694
228
ATOM C CG1 ILE E 228 . 9.875 -11.597 1.732 1.00 5.20 . 1 1695
228
ATOM C CG2 ILE E 228 . 10.622 -13.124 3.487 1.00 2.00 . 1 1696
228
ATOM C CD1 ILE E 228 . 9.677 -12.601 0.555 1.00 2.51 . 1 1697
229
ATOM N N TYR E 229 . 13.915 -11.320 4.085 1.00 11.43 . 1 1698
229
ATOM C CA TYR E 229 . 14.917 -11.754 5.060 1.00 9.60 . 1 1699
229
ATOM C C TYR E 229 . 15.010 -10.771 6.221 1.00 10.87 . 1 1700
229
ATOM O O TYR E 229 . 14.887 -11.152 7.378 1.00 12.81 . 1 1701
229
ATOM C CB TYR E 229 . 16.179 -11.844 4.325 1.00 4.99 . 1 1702
229
ATOM C CG TYR E 229 . 17.288 -12.471 5.096 1.00 8.42 . 1 1703
229
ATOM C CD1 TYR E 229 . 17.935 -11.761 6.096 1.00 11.04 . 1 1704
229
ATOM C CD2 TYR E 229 . 17.674 -13.741 4.741 1.00 6.43 . 1 1705
229
ATOM C CE1 TYR E 229 . 19.012 -12.304 6.767 1.00 7.56 . 1 1706
229
ATOM C CE2 TYR E 229 . 18.739 -14.279 5.412 1.00 5.21 . 1 1707
229
ATOM C CZ TYR E 229 . 19.389 -13.565 6.394 1.00 4.36 . 1 1708
229
ATOM O OH TYR E 229 . 20.496 -14.105 6.991 1.00 6.03 . 1 1709
230
ATOM N N GLU E 230 . 15.192 -9.494 5.912 1.00 10.20 . 1 1710
230
ATOM C CA GLU E 230 . 15.335 -8.460 6.891 1.00 8.60 . 1 1711
230
ATOM C C GLU E 230 . 14.105 -8.513 7.767 1.00 11.22 . 1 1712
230
ATOM O O GLU E 230 . 14.254 -8.631 8.992 1.00 13.20 . 1 1713
230
ATOM C CB GLU E 230 . 15.446 -7.060 6.235 1.00 4.50 . 1 1714
230
ATOM C CG GLU E 230 . 15.761 -6.007 7.297 1.00 2.00 . 1 1715
230
ATOM C CD GLU E 230 . 16.288 -4.641 6.895 1.00 6.47 . 1 1716
230
ATOM O OE1 GLU E 230 . 17.024 -4.498 5.932 1.00 13.99 . 1 1717
230
ATOM O OE2 GLU E 230 . 15.981 -3.672 7.565 1.00 10.99 . 1 1718
231
ATOM N N MET E 231 . 12.917 -8.480 7.166 1.00 10.09 . 1 1719
231
ATOM C CA MET E 231 . 11.702 -8.541 7.940 1.00 10.38 . 1 1720
231
ATOM C C MET E 231 . 11.674 -9.761 8.872 1.00 13.66 . 1 1721
231
ATOM O O MET E 231 . 11.539 -9.542 10.074 1.00 17.17 . 1 1722
231
ATOM C CB MET E 231 . 10.468 -8.611 7.046 1.00 9.45 . 1 1723
231
ATOM C CG MET E 231 . 10.060 -7.289 6.427 1.00 7.71 . 1 1724
231
ATOM S SD MET E 231 . 8.435 -7.327 5.636 1.00 9.88 . 1 1725
231
ATOM C CE MET E 231 . 8.610 -8.661 4.473 1.00 2.00 . 1 1726
232
ATOM N N ALA E 232 . 11.856 -11.006 8.444 1.00 7.95 . 1 1727
232
ATOM C CA ALA E 232 . 11.792 -12.135 9.334 1.00 8.70 . 1 1728
232
ATOM C C ALA E 232 . 12.990 -12.435 10.218 1.00 11.13 . 1 1729
232
ATOM O O ALA E 232 . 12.995 -13.407 10.989 1.00 14.00 . 1 1730
232
ATOM C CB ALA E 232 . 11.562 -13.388 8.568 1.00 6.23 . 1 1731
233
ATOM N N ALA E 233 . 14.066 -11.685 10.126 1.00 11.73 . 1 1732
233
ATOM C CA ALA E 233 . 15.280 -12.054 10.845 1.00 8.63 . 1 1733
233
ATOM C C ALA E 233 . 15.773 -10.957 11.728 1.00 9.65 . 1 1734
233
ATOM O O ALA E 233 . 16.531 -11.242 12.645 1.00 12.32 . 1 1735
233
ATOM C CB ALA E 233 . 16.399 -12.354 9.912 1.00 2.00 . 1 1736
234
ATOM N N GLY E 234 . 15.330 -9.727 11.438 1.00 12.86 . 1 1737
234
ATOM C CA GLY E 234 . 15.745 -8.508 12.130 1.00 12.88 . 1 1738
234
ATOM C C GLY E 234 . 16.956 -7.806 11.520 1.00 13.25 . 1 1739
234
ATOM O O GLY E 234 . 17.299 -6.714 11.967 1.00 15.50 . 1 1740
235
ATOM N N TYR E 235 . 17.620 -8.362 10.490 1.00 12.99 . 1 1741
235
ATOM C CA TYR E 235 . 18.838 -7.832 9.882 1.00 11.28 . 1 1742
235
ATOM C C TYR E 235 . 19.031 -8.277 8.423 1.00 9.73 . 1 1743
235
ATOM O O TYR E 235 . 18.615 -9.358 8.017 1.00 12.38 . 1 1744
235
ATOM C CB TYR E 235 . 20.077 -8.254 10.731 1.00 12.31 . 1 1745
235
ATOM C CG TYR E 235 . 20.208 -9.734 11.004 1.00 12.27 . 1 1746
235
ATOM C CD1 TYR E 235 . 20.730 -10.589 10.054 1.00 16.38 . 1 1747
235
ATOM C CD2 TYR E 235 . 19.778 -10.236 12.207 1.00 12.02 . 1 1748
235
ATOM C CE1 TYR E 235 . 20.819 -11.939 10.316 1.00 12.11 . 1 1749
235
ATOM C CE2 TYR E 235 . 19.865 -11.583 12.476 1.00 6.04 . 1 1750
235
ATOM C CZ TYR E 235 . 20.387 -12.422 11.532 1.00 10.09 . 1 1751
235
ATOM O OH TYR E 235 . 20.538 -13.762 11.836 1.00 14.99 . 1 1752
236
ATOM N N PRO E 236 . 19.652 -7.512 7.559 1.00 8.69 . 1 1753
236
ATOM C CA PRO E 236 . 19.698 -7.771 6.153 1.00 9.82 . 1 1754
236
ATOM C C PRO E 236 . 20.559 -9.007 5.883 1.00 12.22 . 1 1755
236
ATOM O O PRO E 236 . 21.489 -9.200 6.649 1.00 17.71 . 1 1756
236
ATOM C CB PRO E 236 . 20.247 -6.480 5.657 1.00 9.36 . 1 1757
236
ATOM C CG PRO E 236 . 20.361 -5.511 6.814 1.00 6.01 . 1 1758
236
ATOM C CD PRO E 236 . 20.662 -6.520 7.864 1.00 7.77 . 1 1759
237
ATOM N N PRO E 237 . 20.414 -9.855 4.859 1.00 10.25 . 1 1760
237
ATOM C CA PRO E 237 . 21.280 -10.999 4.638 1.00 10.55 . 1 1761
237
ATOM C C PRO E 237 . 22.750 -10.688 4.349 1.00 11.06 . 1 1762
237
ATOM O O PRO E 237 . 23.627 -11.554 4.399 1.00 12.80 . 1 1763
237
ATOM C CB PRO E 237 . 20.547 -11.737 3.528 1.00 9.89 . 1 1764
237
ATOM C CG PRO E 237 . 19.867 -10.685 2.704 1.00 4.73 . 1 1765
237
ATOM C CD PRO E 237 . 19.455 -9.690 3.771 1.00 9.90 . 1 1766
238
ATOM N N PHE E 238 . 23.025 -9.464 3.913 1.00 12.08 . 1 1767
238
ATOM C CA PHE E 238 . 24.394 -8.991 3.718 1.00 13.91 . 1 1768
238
ATOM C C PHE E 238 . 24.293 -7.599 4.310 1.00 14.84 . 1 1769
238
ATOM O O PHE E 238 . 23.366 -6.867 3.936 1.00 14.27 . 1 1770
238
ATOM C CB PHE E 238 . 24.796 -8.796 2.291 1.00 11.87 . 1 1771
238
ATOM C CG PHE E 238 . 24.153 -9.801 1.370 1.00 9.80 . 1 1772
238
ATOM C CD1 PHE E 238 . 24.719 -11.039 1.201 1.00 4.12 . 1 1773
238
ATOM C CD2 PHE E 238 . 22.976 -9.448 0.750 1.00 7.69 . 1 1774
238
ATOM C CE1 PHE E 238 . 24.086 -11.952 0.399 1.00 6.77 . 1 1775
238
ATOM C CE2 PHE E 238 . 22.349 -10.374 -0.056 1.00 10.31 . 1 1776
238
ATOM C CZ PHE E 238 . 22.905 -11.631 -0.229 1.00 8.34 . 1 1777
239
ATOM N N PHE E 239 . 25.182 -7.313 5.259 1.00 11.05 . 1 1778
239
ATOM C CA PHE E 239 . 25.254 -6.069 5.964 1.00 12.92 . 1 1779
239
ATOM C C PHE E 239 . 26.713 -5.908 6.421 1.00 13.75 . 1 1780
239
ATOM O O PHE E 239 . 27.363 -6.907 6.656 1.00 19.38 . 1 1781
239
ATOM C CB PHE E 239 . 24.262 -6.114 7.137 1.00 13.91 . 1 1782
239
ATOM C CG PHE E 239 . 24.571 -6.981 8.351 1.00 18.56 . 1 1783
239
ATOM C CD1 PHE E 239 . 25.495 -6.576 9.291 1.00 16.27 . 1 1784
239
ATOM C CD2 PHE E 239 . 23.919 -8.193 8.513 1.00 22.12 . 1 1785
239
ATOM C CE1 PHE E 239 . 25.750 -7.393 10.371 1.00 19.46 . 1 1786
239
ATOM C CE2 PHE E 239 . 24.181 -9.001 9.601 1.00 19.29 . 1 1787
239
ATOM C CZ PHE E 239 . 25.101 -8.599 10.534 1.00 18.94 . 1 1788
240
ATOM N N ALA E 240 . 27.324 -4.734 6.558 1.00 13.86 . 1 1789
240
ATOM C CA ALA E 240 . 28.700 -4.507 6.972 1.00 9.57 . 1 1790
240
ATOM C C ALA E 240 . 28.753 -3.023 7.275 1.00 13.25 . 1 1791
240
ATOM O O ALA E 240 . 27.716 -2.344 7.254 1.00 9.61 . 1 1792
240
ATOM C CB ALA E 240 . 29.642 -4.785 5.864 1.00 6.60 . 1 1793
241
ATOM N N ASP E 241 . 29.944 -2.506 7.569 1.00 18.85 . 1 1794
241
ATOM C CA ASP E 241 . 30.090 -1.093 7.897 1.00 25.14 . 1 1795
241
ATOM C C ASP E 241 . 30.258 -0.158 6.720 1.00 29.01 . 1 1796
241
ATOM O O ASP E 241 . 30.000 1.058 6.737 1.00 31.95 . 1 1797
241
ATOM C CB ASP E 241 . 31.281 -0.820 8.751 1.00 26.76 . 1 1798
241
ATOM C CG ASP E 241 . 31.111 -1.196 10.205 1.00 33.43 . 1 1799
241
ATOM O OD1 ASP E 241 . 30.109 -0.822 10.847 1.00 32.95 . 1 1800
241
ATOM O OD2 ASP E 241 . 32.038 -1.860 10.684 1.00 37.85 . 1 1801
242
ATOM N N GLN E 242 . 30.810 -0.758 5.691 1.00 30.18 . 1 1802
242
ATOM C CA GLN E 242 . 31.144 0.022 4.555 1.00 30.03 . 1 1803
242
ATOM C C GLN E 242 . 30.398 -0.640 3.454 1.00 26.69 . 1 1804
242
ATOM O O GLN E 242 . 30.425 -1.866 3.355 1.00 24.65 . 1 1805
242
ATOM C CB GLN E 242 . 32.630 -0.049 4.345 1.00 38.86 . 1 1806
242
ATOM C CG GLN E 242 . 33.466 0.624 5.451 1.00 49.43 . 1 1807
242
ATOM C CD GLN E 242 . 34.967 0.278 5.393 1.00 56.55 . 1 1808
242
ATOM O OE1 GLN E 242 . 35.667 0.492 4.395 1.00 59.45 . 1 1809
242
ATOM N NE2 GLN E 242 . 35.533 -0.300 6.454 1.00 57.77 . 1 1810
243
ATOM N N PRO E 243 . 29.787 0.148 2.575 1.00 25.34 . 1 1811
243
ATOM C CA PRO E 243 . 29.134 -0.293 1.348 1.00 23.62 . 1 1812
243
ATOM C C PRO E 243 . 29.919 -1.338 0.617 1.00 22.03 . 1 1813
243
ATOM O O PRO E 243 . 29.449 -2.428 0.350 1.00 23.06 . 1 1814
243
ATOM C CB PRO E 243 . 28.957 0.972 0.585 1.00 19.12 . 1 1815
243
ATOM C CG PRO E 243 . 28.516 1.893 1.670 1.00 19.81 . 1 1816
243
ATOM C CD PRO E 243 . 29.536 1.571 2.765 1.00 23.74 . 1 1817
244
ATOM N N ILE E 244 . 31.187 -1.012 0.504 1.00 21.28 . 1 1818
244
ATOM C CA ILE E 244 . 32.174 -1.795 -0.171 1.00 22.67 . 1 1819
244
ATOM C C ILE E 244 . 32.231 -3.189 0.368 1.00 22.58 . 1 1820
244
ATOM O O ILE E 244 . 32.234 -4.167 -0.348 1.00 24.09 . 1 1821
244
ATOM C CB ILE E 244 . 33.515 -1.163 0.001 1.00 25.33 . 1 1822
244
ATOM C CG1 ILE E 244 . 33.536 0.305 -0.427 1.00 30.28 . 1 1823
244
ATOM C CG2 ILE E 244 . 34.461 -1.947 -0.874 1.00 27.28 . 1 1824
244
ATOM C CD1 ILE E 244 . 33.287 1.373 0.677 1.00 31.30 . 1 1825
245
ATOM N N GLN E 245 . 32.204 -3.295 1.664 1.00 24.50 . 1 1826
245
ATOM C CA GLN E 245 . 32.292 -4.599 2.283 1.00 24.77 . 1 1827
245
ATOM C C GLN E 245 . 30.958 -5.357 2.160 1.00 21.08 . 1 1828
245
ATOM O O GLN E 245 . 30.920 -6.590 2.260 1.00 17.67 . 1 1829
245
ATOM C CB GLN E 245 . 32.677 -4.386 3.742 1.00 32.63 . 1 1830
245
ATOM C CG GLN E 245 . 33.873 -3.472 4.014 1.00 36.18 . 1 1831
245
ATOM C CD GLN E 245 . 34.013 -3.102 5.489 1.00 40.90 . 1 1832
245
ATOM O OE1 GLN E 245 . 33.063 -2.899 6.281 1.00 38.50 . 1 1833
245
ATOM N NE2 GLN E 245 . 35.290 -2.966 5.834 1.00 44.51 . 1 1834
246
ATOM N N ILE E 246 . 29.865 -4.598 1.956 1.00 17.20 . 1 1835
246
ATOM C CA ILE E 246 . 28.545 -5.148 1.719 1.00 13.29 . 1 1836
246
ATOM C C ILE E 246 . 28.539 -5.752 0.319 1.00 15.69 . 1 1837
246
ATOM O O ILE E 246 . 28.285 -6.963 0.180 1.00 16.87 . 1 1838
246
ATOM C CB ILE E 246 . 27.469 -4.064 1.809 1.00 9.82 . 1 1839
246
ATOM C CG1 ILE E 246 . 27.495 -3.484 3.184 1.00 3.10 . 1 1840
246
ATOM C CG2 ILE E 246 . 26.097 -4.651 1.472 1.00 8.35 . 1 1841
246
ATOM C CD1 ILE E 246 . 26.865 -2.115 3.234 1.00 2.00 . 1 1842
247
ATOM N N TYR E 247 . 28.855 -4.978 -0.735 1.00 14.63 . 1 1843
247
ATOM C CA TYR E 247 . 28.840 -5.483 -2.108 1.00 12.36 . 1 1844
247
ATOM C C TYR E 247 . 29.752 -6.675 -2.261 1.00 12.41 . 1 1845
247
ATOM O O TYR E 247 . 29.438 -7.598 -2.996 1.00 15.95 . 1 1846
247
ATOM C CB TYR E 247 . 29.314 -4.473 -3.100 1.00 9.12 . 1 1847
247
ATOM C CG TYR E 247 . 28.708 -3.098 -3.007 1.00 8.14 . 1 1848
247
ATOM C CD1 TYR E 247 . 27.362 -2.845 -2.824 1.00 8.77 . 1 1849
247
ATOM C CD2 TYR E 247 . 29.591 -2.083 -3.145 1.00 8.51 . 1 1850
247
ATOM C CE1 TYR E 247 . 26.901 -1.550 -2.785 1.00 7.41 . 1 1851
247
ATOM C CE2 TYR E 247 . 29.150 -0.795 -3.108 1.00 13.51 . 1 1852
247
ATOM C CZ TYR E 247 . 27.819 -0.538 -2.931 1.00 14.63 . 1 1853
247
ATOM O OH TYR E 247 . 27.472 0.796 -2.916 1.00 19.91 . 1 1854
248
ATOM N N GLU E 248 . 30.860 -6.726 -1.557 1.00 15.15 . 1 1855
248
ATOM C CA GLU E 248 . 31.706 -7.898 -1.586 1.00 20.77 . 1 1856
248
ATOM C C GLU E 248 . 30.911 -9.117 -1.138 1.00 19.63 . 1 1857
248
ATOM O O GLU E 248 . 30.992 -10.156 -1.794 1.00 20.45 . 1 1858
248
ATOM C CB GLU E 248 . 32.883 -7.644 -0.672 1.00 27.86 . 1 1859
248
ATOM C CG GLU E 248 . 33.930 -8.739 -0.589 1.00 41.09 . 1 1860
248
ATOM C CD GLU E 248 . 35.283 -8.179 -0.147 1.00 50.64 . 1 1861
248
ATOM O OE1 GLU E 248 . 35.525 -8.048 1.065 1.00 54.90 . 1 1862
248
ATOM O OE2 GLU E 248 . 36.089 -7.868 -1.037 1.00 54.67 . 1 1863
249
ATOM N N LYS E 249 . 30.085 -8.997 -0.090 1.00 16.39 . 1 1864
249
ATOM C CA LYS E 249 . 29.316 -10.123 0.375 1.00 15.45 . 1 1865
249
ATOM C C LYS E 249 . 28.183 -10.455 -0.603 1.00 16.32 . 1 1866
249
ATOM O O LYS E 249 . 28.107 -11.621 -0.987 1.00 16.37 . 1 1867
249
ATOM C CB LYS E 249 . 28.808 -9.799 1.781 1.00 12.51 . 1 1868
250
ATOM N N ILE E 250 . 27.364 -9.516 -1.128 1.00 18.58 . 1 1869
250
ATOM C CA ILE E 250 . 26.273 -9.716 -2.126 1.00 15.91 . 1 1870
250
ATOM C C ILE E 250 . 26.629 -10.688 -3.285 1.00 15.94 . 1 1871
250
ATOM O O ILE E 250 . 26.015 -11.727 -3.617 1.00 13.14 . 1 1872
250
ATOM C CB ILE E 250 . 25.880 -8.296 -2.732 1.00 15.59 . 1 1873
250
ATOM C CG1 ILE E 250 . 25.209 -7.299 -1.719 1.00 12.13 . 1 1874
250
ATOM C CG2 ILE E 250 . 24.968 -8.600 -3.932 1.00 15.72 . 1 1875
250
ATOM C CD1 ILE E 250 . 23.634 -7.145 -1.682 1.00 9.08 . 1 1876
251
ATOM N N VAL E 251 . 27.736 -10.254 -3.882 1.00 16.60 . 1 1877
251
ATOM C CA VAL E 251 . 28.272 -10.871 -5.068 1.00 17.53 . 1 1878
251
ATOM C C VAL E 251 . 28.688 -12.316 -4.877 1.00 21.26 . 1 1879
251
ATOM O O VAL E 251 . 28.503 -13.113 -5.800 1.00 23.37 . 1 1880
251
ATOM C CB VAL E 251 . 29.340 -9.873 -5.420 1.00 13.76 . 1 1881
251
ATOM C CG1 VAL E 251 . 30.646 -10.478 -5.728 1.00 13.05 . 1 1882
251
ATOM C CG2 VAL E 251 . 28.798 -9.108 -6.594 1.00 9.45 . 1 1883
252
ATOM N N SER E 252 . 29.227 -12.666 -3.693 1.00 23.59 . 1 1884
252
ATOM C CA SER E 252 . 29.652 -14.040 -3.425 1.00 24.52 . 1 1885
252
ATOM C C SER E 252 . 28.446 -14.937 -3.339 1.00 25.84 . 1 1886
252
ATOM O O SER E 252 . 28.510 -16.120 -3.666 1.00 26.04 . 1 1887
252
ATOM C CB SER E 252 . 30.420 -14.155 -2.113 1.00 23.42 . 1 1888
252
ATOM O OG SER E 252 . 29.653 -13.939 -0.938 1.00 24.04 . 1 1889
253
ATOM N N GLY E 253 . 27.378 -14.294 -2.835 1.00 29.41 . 1 1890
253
ATOM C CA GLY E 253 . 26.061 -14.896 -2.682 1.00 33.47 . 1 1891
253
ATOM C C GLY E 253 . 26.152 -16.244 -1.981 1.00 34.85 . 1 1892
253
ATOM O O GLY E 253 . 25.907 -17.323 -2.539 1.00 35.38 . 1 1893
254
ATOM N N LYS E 254 . 26.671 -16.148 -0.759 1.00 34.43 . 1 1894
254
ATOM C CA LYS E 254 . 26.709 -17.270 0.157 1.00 32.22 . 1 1895
254
ATOM C C LYS E 254 . 25.751 -16.643 1.154 1.00 31.24 . 1 1896
254
ATOM O O LYS E 254 . 26.044 -15.530 1.616 1.00 32.99 . 1 1897
254
ATOM C CB LYS E 254 . 28.124 -17.451 0.742 1.00 30.08 . 1 1898
255
ATOM N N VAL E 255 . 24.569 -17.222 1.417 1.00 28.59 . 1 1899
255
ATOM C CA VAL E 255 . 23.659 -16.638 2.396 1.00 22.97 . 1 1900
255
ATOM C C VAL E 255 . 23.597 -17.638 3.540 1.00 23.77 . 1 1901
255
ATOM O O VAL E 255 . 23.586 -18.853 3.285 1.00 19.94 . 1 1902
255
ATOM C CB VAL E 255 . 22.202 -16.477 1.954 1.00 18.42 . 1 1903
255
ATOM C CG1 VAL E 255 . 21.837 -15.076 2.271 1.00 17.43 . 1 1904
255
ATOM C CG2 VAL E 255 . 21.958 -16.789 0.512 1.00 21.40 . 1 1905
256
ATOM N N ARG E 256 . 23.572 -17.138 4.791 1.00 25.25 . 1 1906
256
ATOM C CA ARG E 256 . 23.331 -17.991 5.967 1.00 26.92 . 1 1907
256
ATOM C C ARG E 256 . 21.923 -17.701 6.505 1.00 25.51 . 1 1908
256
ATOM O O ARG E 256 . 21.549 -16.526 6.504 1.00 27.93 . 1 1909
256
ATOM C CB ARG E 256 . 24.339 -17.696 7.038 1.00 28.74 . 1 1910
256
ATOM C CG ARG E 256 . 25.647 -18.410 6.752 1.00 32.19 . 1 1911
256
ATOM C CD ARG E 256 . 26.337 -18.524 8.129 1.00 36.92 . 1 1912
256
ATOM N NE ARG E 256 . 26.974 -19.875 8.363 1.00 45.79 . 1 1913
256
ATOM C CZ ARG E 256 . 27.603 -20.148 9.597 1.00 49.13 . 1 1914
256
ATOM N NH1 ARG E 256 . 27.599 -19.200 10.615 1.00 54.06 . 1 1915
256
ATOM N NH2 ARG E 256 . 28.511 -21.195 9.811 1.00 49.41 . 1 1916
257
ATOM N N PHE E 257 . 21.081 -18.636 6.935 1.00 20.03 . 1 1917
257
ATOM C CA PHE E 257 . 19.736 -18.324 7.394 1.00 18.64 . 1 1918
257
ATOM C C PHE E 257 . 19.561 -18.513 8.893 1.00 21.52 . 1 1919
257
ATOM O O PHE E 257 . 20.134 -19.463 9.437 1.00 26.86 . 1 1920
257
ATOM C CB PHE E 257 . 18.738 -19.205 6.736 1.00 15.02 . 1 1921
257
ATOM C CG PHE E 257 . 18.538 -18.805 5.322 1.00 17.97 . 1 1922
257
ATOM C CD1 PHE E 257 . 17.904 -17.625 5.038 1.00 23.22 . 1 1923
257
ATOM C CD2 PHE E 257 . 18.978 -19.618 4.310 1.00 21.02 . 1 1924
257
ATOM C CE1 PHE E 257 . 17.709 -17.250 3.721 1.00 26.44 . 1 1925
257
ATOM C CE2 PHE E 257 . 18.779 -19.246 2.991 1.00 22.22 . 1 1926
257
ATOM C CZ PHE E 257 . 18.143 -18.060 2.687 1.00 25.96 . 1 1927
258
ATOM N N PRO E 258 . 18.813 -17.725 9.647 1.00 18.90 . 1 1928
258
ATOM C CA PRO E 258 . 18.470 -18.012 11.031 1.00 20.14 . 1 1929
258
ATOM C C PRO E 258 . 17.751 -19.315 11.274 1.00 23.38 . 1 1930
258
ATOM O O PRO E 258 . 16.836 -19.634 10.516 1.00 24.54 . 1 1931
258
ATOM C CB PRO E 258 . 17.647 -16.852 11.501 1.00 19.34 . 1 1932
258
ATOM C CG PRO E 258 . 17.379 -16.089 10.241 1.00 19.54 . 1 1933
258
ATOM C CD PRO E 258 . 18.574 -16.347 9.347 1.00 19.10 . 1 1934
259
ATOM N N SER E 259 . 18.055 -20.010 12.382 1.00 25.65 . 1 1935
259
ATOM C CA SER E 259 . 17.455 -21.302 12.629 1.00 27.79 . 1 1936
259
ATOM C C SER E 259 . 15.941 -21.223 12.720 1.00 30.17 . 1 1937
259
ATOM O O SER E 259 . 15.299 -22.246 12.474 1.00 35.57 . 1 1938
259
ATOM C CB SER E 259 . 18.019 -21.926 13.925 1.00 31.12 . 1 1939
259
ATOM O OG SER E 259 . 17.906 -21.126 15.101 1.00 34.83 . 1 1940
260
ATOM N N HIS E 260 . 15.322 -20.051 13.010 1.00 28.49 . 1 1941
260
ATOM C CA HIS E 260 . 13.853 -19.947 13.098 1.00 26.24 . 1 1942
260
ATOM C C HIS E 260 . 13.128 -19.814 11.746 1.00 26.01 . 1 1943
260
ATOM O O HIS E 260 . 11.970 -19.374 11.696 1.00 28.92 . 1 1944
260
ATOM C CB HIS E 260 . 13.437 -18.747 14.002 1.00 20.74 . 1 1945
260
ATOM C CG HIS E 260 . 14.026 -17.399 13.610 1.00 17.95 . 1 1946
260
ATOM N ND1 HIS E 260 . 13.460 -16.431 12.888 1.00 17.15 . 1 1947
260
ATOM C CD2 HIS E 260 . 15.283 -16.982 13.992 1.00 13.65 . 1 1948
260
ATOM C CE1 HIS E 260 . 14.328 -15.452 12.829 1.00 16.23 . 1 1949
260
ATOM N NE2 HIS E 260 . 15.417 -15.791 13.493 1.00 16.44 . 1 1950
261
ATOM N N PHE E 261 . 13.805 -20.116 10.630 1.00 24.60 . 1 1951
261
ATOM C CA PHE E 261 . 13.245 -19.963 9.305 1.00 21.05 . 1 1952
261
ATOM C C PHE E 261 . 12.720 -21.320 8.901 1.00 21.70 . 1 1953
261
ATOM O O PHE E 261 . 13.362 -22.355 9.058 1.00 22.18 . 1 1954
261
ATOM C CB PHE E 261 . 14.318 -19.469 8.293 1.00 14.42 . 1 1955
261
ATOM C CG PHE E 261 . 14.470 -17.945 8.230 1.00 10.52 . 1 1956
261
ATOM C CD1 PHE E 261 . 14.044 -17.122 9.271 1.00 8.68 . 1 1957
261
ATOM C CD2 PHE E 261 . 15.086 -17.375 7.135 1.00 8.92 . 1 1958
261
ATOM C CE1 PHE E 261 . 14.241 -15.758 9.217 1.00 5.81 . 1 1959
261
ATOM C CE2 PHE E 261 . 15.274 -16.009 7.093 1.00 8.54 . 1 1960
261
ATOM C CZ PHE E 261 . 14.858 -15.194 8.128 1.00 5.75 . 1 1961
262
ATOM N N SER E 262 . 11.482 -21.304 8.435 1.00 21.56 . 1 1962
262
ATOM C CA SER E 262 . 10.890 -22.512 7.960 1.00 21.07 . 1 1963
262
ATOM C C SER E 262 . 11.578 -22.839 6.680 1.00 22.48 . 1 1964
262
ATOM O O SER E 262 . 12.010 -21.973 5.920 1.00 23.42 . 1 1965
262
ATOM C CB SER E 262 . 9.438 -22.318 7.700 1.00 21.97 . 1 1966
262
ATOM O OG SER E 262 . 9.238 -21.297 6.762 1.00 21.46 . 1 1967
263
ATOM N N SER E 263 . 11.583 -24.134 6.470 1.00 26.80 . 1 1968
263
ATOM C CA SER E 263 . 12.147 -24.800 5.300 1.00 28.09 . 1 1969
263
ATOM C C SER E 263 . 11.657 -24.094 4.056 1.00 25.84 . 1 1970
263
ATOM O O SER E 263 . 12.415 -23.608 3.231 1.00 23.95 . 1 1971
263
ATOM C CB SER E 263 . 11.696 -26.265 5.376 1.00 32.73 . 1 1972
263
ATOM O OG SER E 263 . 11.345 -26.645 6.731 1.00 38.35 . 1 1973
264
ATOM N N ASP E 264 . 10.350 -23.904 4.059 1.00 24.29 . 1 1974
264
ATOM C CA ASP E 264 . 9.687 -23.216 2.991 1.00 24.36 . 1 1975
264
ATOM C C ASP E 264 . 10.207 -21.826 2.791 1.00 20.85 . 1 1976
264
ATOM O O ASP E 264 . 10.480 -21.486 1.648 1.00 23.74 . 1 1977
264
ATOM C CB ASP E 264 . 8.216 -23.131 3.275 1.00 28.56 . 1 1978
264
ATOM C CG ASP E 264 . 7.483 -24.455 3.412 1.00 29.68 . 1 1979
264
ATOM O OD1 ASP E 264 . 7.958 -25.487 2.939 1.00 29.97 . 1 1980
264
ATOM O OD2 ASP E 264 . 6.402 -24.435 3.996 1.00 36.78 . 1 1981
265
ATOM N N LEU E 265 . 10.343 -21.034 3.838 1.00 17.04 . 1 1982
265
ATOM C CA LEU E 265 . 10.838 -19.696 3.674 1.00 16.98 . 1 1983
265
ATOM C C LEU E 265 . 12.275 -19.764 3.230 1.00 15.83 . 1 1984
265
ATOM O O LEU E 265 . 12.688 -18.950 2.415 1.00 16.06 . 1 1985
265
ATOM C CB LEU E 265 . 10.816 -18.879 4.959 1.00 15.86 . 1 1986
265
ATOM C CG LEU E 265 . 11.498 -17.505 4.897 1.00 14.91 . 1 1987
265
ATOM C CD1 LEU E 265 . 10.719 -16.646 3.964 1.00 13.80 . 1 1988
265
ATOM C CD2 LEU E 265 . 11.556 -16.843 6.229 1.00 15.34 . 1 1989
266
ATOM N N LYS E 266 . 13.043 -20.731 3.693 1.00 16.34 . 1 1990
266
ATOM C CA LYS E 266 . 14.435 -20.776 3.315 1.00 16.53 . 1 1991
266
ATOM C C LYS E 266 . 14.457 -21.159 1.846 1.00 19.03 . 1 1992
266
ATOM O O LYS E 266 . 15.172 -20.494 1.103 1.00 21.28 . 1 1993
266
ATOM C CB LYS E 266 . 15.160 -21.771 4.214 1.00 14.82 . 1 1994
267
ATOM N N ASP E 267 . 13.586 -22.050 1.339 1.00 21.85 . 1 1995
267
ATOM C CA ASP E 267 . 13.486 -22.387 -0.084 1.00 23.76 . 1 1996
267
ATOM C C ASP E 267 . 13.001 -21.173 -0.866 1.00 21.83 . 1 1997
267
ATOM O O ASP E 267 . 13.446 -20.963 -1.992 1.00 23.43 . 1 1998
267
ATOM C CB ASP E 267 . 12.483 -23.533 -0.347 1.00 29.55 . 1 1999
267
ATOM C CG ASP E 267 . 12.392 -24.098 -1.787 1.00 35.06 . 1 2000
267
ATOM O OD1 ASP E 267 . 13.417 -24.397 -2.426 1.00 35.64 . 1 2001
267
ATOM O OD2 ASP E 267 . 11.265 -24.259 -2.279 1.00 40.00 . 1 2002
268
ATOM N N LEU E 268 . 12.098 -20.331 -0.356 1.00 17.69 . 1 2003
268
ATOM C CA LEU E 268 . 11.687 -19.154 -1.101 1.00 14.16 . 1 2004
268
ATOM C C LEU E 268 . 12.913 -18.229 -1.271 1.00 12.75 . 1 2005
268
ATOM O O LEU E 268 . 13.322 -17.904 -2.383 1.00 10.78 . 1 2006
268
ATOM C CB LEU E 268 . 10.568 -18.472 -0.332 1.00 10.13 . 1 2007
268
ATOM C CG LEU E 268 . 9.459 -17.728 -1.061 1.00 10.64 . 1 2008
268
ATOM C CD1 LEU E 268 . 9.108 -16.597 -0.142 1.00 8.32 . 1 2009
268
ATOM C CD2 LEU E 268 . 9.840 -17.145 -2.418 1.00 6.42 . 1 2010
269
ATOM N N LEU E 269 . 13.606 -17.870 -0.196 1.00 12.82 . 1 2011
269
ATOM C CA LEU E 269 . 14.721 -16.937 -0.243 1.00 11.53 . 1 2012
269
ATOM C C LEU E 269 . 15.799 -17.495 -1.074 1.00 11.38 . 1 2013
269
ATOM O O LEU E 269 . 16.419 -16.788 -1.844 1.00 11.84 . 1 2014
269
ATOM C CB LEU E 269 . 15.295 -16.661 1.120 1.00 6.23 . 1 2015
269
ATOM C CG LEU E 269 . 14.561 -15.646 2.010 1.00 11.88 . 1 2016
269
ATOM C CD1 LEU E 269 . 13.204 -15.263 1.499 1.00 5.79 . 1 2017
269
ATOM C CD2 LEU E 269 . 14.357 -16.274 3.361 1.00 13.15 . 1 2018
270
ATOM N N ARG E 270 . 15.919 -18.802 -0.998 1.00 13.63 . 1 2019
270
ATOM C CA ARG E 270 . 16.944 -19.460 -1.739 1.00 14.22 . 1 2020
270
ATOM C C ARG E 270 . 16.681 -19.240 -3.221 1.00 14.45 . 1 2021
270
ATOM O O ARG E 270 . 17.604 -19.152 -4.028 1.00 13.26 . 1 2022
270
ATOM C CB ARG E 270 . 16.904 -20.914 -1.345 1.00 16.49 . 1 2023
271
ATOM N N ASN E 271 . 15.416 -19.076 -3.575 1.00 14.68 . 1 2024
271
ATOM C CA ASN E 271 . 15.052 -18.867 -4.949 1.00 16.14 . 1 2025
271
ATOM C C ASN E 271 . 15.122 -17.461 -5.503 1.00 16.79 . 1 2026
271
ATOM O O ASN E 271 . 15.317 -17.198 -6.705 1.00 17.38 . 1 2027
271
ATOM C CB ASN E 271 . 13.665 -19.407 -5.145 1.00 18.46 . 1 2028
271
ATOM C CG ASN E 271 . 13.672 -20.867 -5.569 1.00 22.85 . 1 2029
271
ATOM O OD1 ASN E 271 . 12.857 -21.654 -5.087 1.00 28.61 . 1 2030
271
ATOM N ND2 ASN E 271 . 14.514 -21.346 -6.484 1.00 22.06 . 1 2031
272
ATOM N N LEU E 272 . 14.849 -16.559 -4.584 1.00 17.47 . 1 2032
272
ATOM C CA LEU E 272 . 14.849 -15.148 -4.891 1.00 15.36 . 1 2033
272
ATOM C C LEU E 272 . 16.288 -14.689 -4.803 1.00 15.30 . 1 2034
272
ATOM O O LEU E 272 . 16.723 -14.136 -5.801 1.00 20.13 . 1 2035
272
ATOM C CB LEU E 272 . 13.956 -14.416 -3.902 1.00 9.80 . 1 2036
272
ATOM C CG LEU E 272 . 12.499 -14.159 -4.236 1.00 11.32 . 1 2037
272
ATOM C CD1 LEU E 272 . 11.842 -15.364 -4.752 1.00 18.55 . 1 2038
272
ATOM C CD2 LEU E 272 . 11.689 -13.935 -2.993 1.00 9.67 . 1 2039
273
ATOM N N LEU E 273 . 17.129 -14.884 -3.780 1.00 15.14 . 1 2040
273
ATOM C CA LEU E 273 . 18.500 -14.360 -3.759 1.00 16.75 . 1 2041
273
ATOM C C LEU E 273 . 19.455 -15.311 -4.461 1.00 17.74 . 1 2042
273
ATOM O O LEU E 273 . 20.458 -15.807 -3.964 1.00 20.58 . 1 2043
273
ATOM C CB LEU E 273 . 18.983 -14.170 -2.340 1.00 13.43 . 1 2044
273
ATOM C CG LEU E 273 . 18.148 -13.387 -1.407 1.00 7.41 . 1 2045
273
ATOM C CD1 LEU E 273 . 18.625 -13.604 0.001 1.00 3.55 . 1 2046
273
ATOM C CD2 LEU E 273 . 18.218 -11.961 -1.812 1.00 5.32 . 1 2047
274
ATOM N N GLN E 274 . 19.167 -15.461 -5.717 1.00 19.73 . 1 2048
274
ATOM C CA GLN E 274 . 19.773 -16.404 -6.607 1.00 19.87 . 1 2049
274
ATOM C C GLN E 274 . 20.630 -15.533 -7.480 1.00 19.88 . 1 2050
274
ATOM O O GLN E 274 . 20.072 -14.640 -8.109 1.00 21.71 . 1 2051
274
ATOM C CB GLN E 274 . 18.613 -17.041 -7.339 1.00 25.05 . 1 2052
274
ATOM C CG GLN E 274 . 18.923 -17.805 -8.589 1.00 25.78 . 1 2053
274
ATOM C CD GLN E 274 . 20.029 -18.803 -8.364 1.00 25.72 . 1 2054
274
ATOM O OE1 GLN E 274 . 21.154 -18.601 -8.811 1.00 29.96 . 1 2055
274
ATOM N NE2 GLN E 274 . 19.828 -19.868 -7.621 1.00 26.89 . 1 2056
275
ATOM N N VAL E 275 . 21.939 -15.777 -7.560 1.00 19.16 . 1 2057
275
ATOM C CA VAL E 275 . 22.881 -14.972 -8.343 1.00 20.28 . 1 2058
275
ATOM C C VAL E 275 . 22.766 -15.045 -9.888 1.00 22.90 . 1 2059
275
ATOM O O VAL E 275 . 23.097 -14.143 -10.684 1.00 20.83 . 1 2060
275
ATOM C CB VAL E 275 . 24.260 -15.395 -7.798 1.00 18.43 . 1 2061
275
ATOM C CG1 VAL E 275 . 25.418 -15.064 -8.723 1.00 24.09 . 1 2062
275
ATOM C CG2 VAL E 275 . 24.502 -14.566 -6.560 1.00 18.75 . 1 2063
276
ATOM N N ASP E 276 . 22.223 -16.175 -10.290 1.00 24.44 . 1 2064
276
ATOM C CA ASP E 276 . 22.061 -16.496 -11.657 1.00 25.90 . 1 2065
276
ATOM C C ASP E 276 . 20.625 -16.182 -12.011 1.00 26.44 . 1 2066
276
ATOM O O ASP E 276 . 19.698 -16.958 -11.780 1.00 23.93 . 1 2067
276
ATOM C CB ASP E 276 . 22.376 -17.944 -11.778 1.00 32.87 . 1 2068
276
ATOM C CG ASP E 276 . 22.803 -18.446 -13.145 1.00 40.77 . 1 2069
276
ATOM O OD1 ASP E 276 . 23.028 -17.602 -14.032 1.00 44.19 . 1 2070
276
ATOM O OD2 ASP E 276 . 22.918 -19.681 -13.299 1.00 40.06 . 1 2071
277
ATOM N N LEU E 277 . 20.481 -14.990 -12.578 1.00 25.85 . 1 2072
277
ATOM C CA LEU E 277 . 19.240 -14.498 -13.149 1.00 26.72 . 1 2073
277
ATOM C C LEU E 277 . 18.423 -15.539 -13.848 1.00 29.41 . 1 2074
277
ATOM O O LEU E 277 . 17.214 -15.581 -13.679 1.00 32.74 . 1 2075
277
ATOM C CB LEU E 277 . 19.424 -13.472 -14.195 1.00 20.70 . 1 2076
277
ATOM C CG LEU E 277 . 20.020 -12.234 -13.776 1.00 16.47 . 1 2077
277
ATOM C CD1 LEU E 277 . 21.250 -12.030 -14.595 1.00 20.25 . 1 2078
277
ATOM C CD2 LEU E 277 . 19.042 -11.116 -13.981 1.00 24.01 . 1 2079
278
ATOM N N THR E 278 . 19.075 -16.332 -14.665 1.00 31.15 . 1 2080
278
ATOM C CA THR E 278 . 18.454 -17.438 -15.377 1.00 35.68 . 1 2081
278
ATOM C C THR E 278 . 17.628 -18.359 -14.495 1.00 35.98 . 1 2082
278
ATOM O O THR E 278 . 16.559 -18.844 -14.855 1.00 37.26 . 1 2083
278
ATOM C CB THR E 278 . 19.556 -18.239 -16.042 1.00 39.87 . 1 2084
278
ATOM O OG1 THR E 278 . 20.570 -18.299 -15.035 1.00 44.71 . 1 2085
278
ATOM C CG2 THR E 278 . 20.109 -17.640 -17.340 1.00 44.30 . 1 2086
279
ATOM N N LYS E 279 . 18.193 -18.672 -13.344 1.00 35.27 . 1 2087
279
ATOM C CA LYS E 279 . 17.458 -19.462 -12.401 1.00 32.74 . 1 2088
279
ATOM C C LYS E 279 . 16.755 -18.579 -11.317 1.00 30.31 . 1 2089
279
ATOM O O LYS E 279 . 16.300 -19.132 -10.302 1.00 33.71 . 1 2090
279
ATOM C CB LYS E 279 . 18.514 -20.449 -11.893 1.00 31.92 . 1 2091
280
ATOM N N ARG E 280 . 16.589 -17.243 -11.402 1.00 21.45 . 1 2092
280
ATOM C CA ARG E 280 . 15.971 -16.507 -10.328 1.00 15.31 . 1 2093
280
ATOM C C ARG E 280 . 14.460 -16.436 -10.414 1.00 13.71 . 1 2094
280
ATOM O O ARG E 280 . 13.883 -15.940 -11.377 1.00 11.75 . 1 2095
280
ATOM C CB ARG E 280 . 16.491 -15.117 -10.306 1.00 13.79 . 1 2096
280
ATOM C CG ARG E 280 . 15.959 -14.318 -9.135 1.00 10.07 . 1 2097
280
ATOM C CD ARG E 280 . 16.512 -12.923 -9.007 1.00 6.13 . 1 2098
280
ATOM N NE ARG E 280 . 17.954 -12.964 -9.045 1.00 3.63 . 1 2099
280
ATOM C CZ ARG E 280 . 18.655 -11.920 -9.488 1.00 2.81 . 1 2100
280
ATOM N NH1 ARG E 280 . 18.082 -10.774 -9.917 1.00 2.80 . 1 2101
280
ATOM N NH2 ARG E 280 . 19.967 -12.037 -9.515 1.00 2.00 . 1 2102
281
ATOM N N PHE E 281 . 13.791 -16.862 -9.353 1.00 12.21 . 1 2103
281
ATOM C CA PHE E 281 . 12.359 -16.720 -9.202 1.00 10.13 . 1 2104
281
ATOM C C PHE E 281 . 11.841 -15.366 -9.602 1.00 12.47 . 1 2105
281
ATOM O O PHE E 281 . 12.475 -14.375 -9.309 1.00 11.96 . 1 2106
281
ATOM C CB PHE E 281 . 12.012 -16.907 -7.816 1.00 9.46 . 1 2107
281
ATOM C CG PHE E 281 . 11.351 -18.218 -7.569 1.00 13.47 . 1 2108
281
ATOM C CD1 PHE E 281 . 11.679 -19.348 -8.318 1.00 13.95 . 1 2109
281
ATOM C CD2 PHE E 281 . 10.396 -18.269 -6.573 1.00 15.99 . 1 2110
281
ATOM C CE1 PHE E 281 . 11.037 -20.538 -8.068 1.00 11.23 . 1 2111
281
ATOM C CE2 PHE E 281 . 9.756 -19.472 -6.328 1.00 13.66 . 1 2112
281
ATOM C CZ PHE E 281 . 10.077 -20.591 -7.072 1.00 13.72 . 1 2113
282
ATOM N N GLY E 282 . 10.725 -15.288 -10.299 1.00 16.15 . 1 2114
282
ATOM C CA GLY E 282 . 10.237 -14.034 -10.815 1.00 17.42 . 1 2115
282
ATOM C C GLY E 282 . 10.853 -13.764 -12.205 1.00 23.95 . 1 2116
282
ATOM O O GLY E 282 . 10.211 -13.164 -13.085 1.00 22.60 . 1 2117
283
ATOM N N ASN E 283 . 12.110 -14.174 -12.452 1.00 27.02 . 1 2118
283
ATOM C CA ASN E 283 . 12.735 -13.991 -13.774 1.00 32.04 . 1 2119
283
ATOM C C ASN E 283 . 12.530 -15.129 -14.802 1.00 33.56 . 1 2120
283
ATOM O O ASN E 283 . 12.891 -15.047 -15.982 1.00 36.86 . 1 2121
283
ATOM C CB ASN E 283 . 14.232 -13.771 -13.588 1.00 30.63 . 1 2122
283
ATOM C CG ASN E 283 . 14.813 -12.909 -14.696 1.00 30.44 . 1 2123
283
ATOM O OD1 ASN E 283 . 14.198 -11.958 -15.183 1.00 32.75 . 1 2124
283
ATOM N ND2 ASN E 283 . 16.048 -13.153 -15.091 1.00 27.57 . 1 2125
284
ATOM N N LEU E 284 . 11.929 -16.228 -14.335 1.00 33.41 . 1 2126
284
ATOM C CA LEU E 284 . 11.666 -17.441 -15.075 1.00 29.00 . 1 2127
284
ATOM C C LEU E 284 . 10.378 -17.401 -15.885 1.00 30.14 . 1 2128
284
ATOM O O LEU E 284 . 9.561 -16.497 -15.759 1.00 30.53 . 1 2129
284
ATOM C CB LEU E 284 . 11.546 -18.591 -14.132 1.00 27.06 . 1 2130
284
ATOM C CG LEU E 284 . 12.519 -18.798 -13.050 1.00 25.45 . 1 2131
284
ATOM C CD1 LEU E 284 . 12.171 -20.114 -12.423 1.00 30.67 . 1 2132
284
ATOM C CD2 LEU E 284 . 13.915 -18.874 -13.556 1.00 23.13 . 1 2133
285
ATOM N N LYS E 285 . 10.168 -18.497 -16.628 1.00 31.35 . 1 2134
285
ATOM C CA LYS E 285 . 9.022 -18.751 -17.469 1.00 32.15 . 1 2135
285
ATOM C C LYS E 285 . 7.648 -18.541 -16.828 1.00 35.34 . 1 2136
285
ATOM O O LYS E 285 . 6.859 -17.815 -17.423 1.00 38.07 . 1 2137
285
ATOM C CB LYS E 285 . 9.176 -20.158 -17.972 1.00 33.00 . 1 2138
286
ATOM N N ASN E 286 . 7.228 -19.063 -15.663 1.00 36.69 . 1 2139
286
ATOM C CA ASN E 286 . 5.910 -18.691 -15.115 1.00 37.26 . 1 2140
286
ATOM C C ASN E 286 . 5.849 -17.299 -14.496 1.00 34.83 . 1 2141
286
ATOM O O ASN E 286 . 4.880 -16.997 -13.783 1.00 35.69 . 1 2142
286
ATOM C CB ASN E 286 . 5.443 -19.634 -14.008 1.00 45.29 . 1 2143
286
ATOM C CG ASN E 286 . 5.099 -21.068 -14.374 1.00 51.40 . 1 2144
286
ATOM O OD1 ASN E 286 . 5.469 -21.504 -15.475 1.00 50.84 . 1 2145
286
ATOM N ND2 ASN E 286 . 4.471 -21.727 -13.526 1.00 55.29 . 1 2146
287
ATOM N N GLY E 287 . 6.844 -16.434 -14.717 1.00 30.90 . 1 2147
287
ATOM C CA GLY E 287 . 6.917 -15.125 -14.126 1.00 27.19 . 1 2148
287
ATOM C C GLY E 287 . 6.763 -15.214 -12.615 1.00 23.63 . 1 2149
287
ATOM O O GLY E 287 . 7.287 -16.061 -11.903 1.00 19.67 . 1 2150
288
ATOM N N VAL E 288 . 5.830 -14.377 -12.218 1.00 22.78 . 1 2151
288
ATOM C CA VAL E 288 . 5.482 -14.153 -10.844 1.00 21.85 . 1 2152
288
ATOM C C VAL E 288 . 4.609 -15.256 -10.321 1.00 22.82 . 1 2153
288
ATOM O O VAL E 288 . 4.381 -15.352 -9.109 1.00 28.28 . 1 2154
288
ATOM C CB VAL E 288 . 4.817 -12.757 -10.761 1.00 18.15 . 1 2155
288
ATOM C CG1 VAL E 288 . 3.561 -12.699 -11.554 1.00 22.96 . 1 2156
288
ATOM C CG2 VAL E 288 . 4.417 -12.462 -9.346 1.00 22.92 . 1 2157
289
ATOM N N ASN E 289 . 4.169 -16.168 -11.162 1.00 20.85 . 1 2158
289
ATOM C CA ASN E 289 . 3.393 -17.246 -10.607 1.00 19.07 . 1 2159
289
ATOM C C ASN E 289 . 4.313 -18.215 -9.951 1.00 17.30 . 1 2160
289
ATOM O O ASN E 289 . 3.853 -18.917 -9.065 1.00 18.55 . 1 2161
289
ATOM C CB ASN E 289 . 2.604 -17.994 -11.622 1.00 19.95 . 1 2162
289
ATOM C CG ASN E 289 . 1.696 -16.948 -12.159 1.00 26.06 . 1 2163
289
ATOM O OD1 ASN E 289 . 0.846 -16.362 -11.490 1.00 29.12 . 1 2164
289
ATOM N ND2 ASN E 289 . 2.005 -16.614 -13.394 1.00 28.62 . 1 2165
290
ATOM N N ASP E 290 . 5.605 -18.294 -10.236 1.00 18.25 . 1 2166
290
ATOM C CA ASP E 290 . 6.446 -19.244 -9.497 1.00 22.62 . 1 2167
290
ATOM C C ASP E 290 . 6.499 -18.806 -8.020 1.00 24.49 . 1 2168
290
ATOM O O ASP E 290 . 6.777 -19.628 -7.145 1.00 27.03 . 1 2169
290
ATOM C CB ASP E 290 . 7.911 -19.290 -9.988 1.00 27.05 . 1 2170
290
ATOM C CG ASP E 290 . 8.240 -19.611 -11.455 1.00 32.76 . 1 2171
290
ATOM O OD1 ASP E 290 . 7.763 -20.646 -11.947 1.00 32.51 . 1 2172
290
ATOM O OD2 ASP E 290 . 8.992 -18.821 -12.078 1.00 35.53 . 1 2173
291
ATOM N N ILE E 291 . 6.213 -17.518 -7.738 1.00 23.78 . 1 2174
291
ATOM C CA ILE E 291 . 6.261 -16.918 -6.427 1.00 23.14 . 1 2175
291
ATOM C C ILE E 291 . 4.933 -17.084 -5.761 1.00 25.96 . 1 2176
291
ATOM O O ILE E 291 . 4.889 -17.579 -4.642 1.00 27.54 . 1 2177
291
ATOM C CB ILE E 291 . 6.573 -15.424 -6.524 1.00 22.68 . 1 2178
291
ATOM C CG1 ILE E 291 . 7.958 -15.253 -7.149 1.00 23.30 . 1 2179
291
ATOM C CG2 ILE E 291 . 6.432 -14.788 -5.155 1.00 17.59 . 1 2180
291
ATOM C CD1 ILE E 291 . 8.583 -13.862 -7.057 1.00 18.47 . 1 2181
292
ATOM N N LYS E 292 . 3.858 -16.671 -6.438 1.00 28.26 . 1 2182
292
ATOM C CA LYS E 292 . 2.519 -16.783 -5.878 1.00 29.25 . 1 2183
292
ATOM C C LYS E 292 . 2.088 -18.182 -5.502 1.00 33.20 . 1 2184
292
ATOM O O LYS E 292 . 1.144 -18.337 -4.729 1.00 38.57 . 1 2185
292
ATOM C CB LYS E 292 . 1.470 -16.274 -6.826 1.00 25.00 . 1 2186
292
ATOM C CG LYS E 292 . 1.643 -14.828 -7.202 1.00 22.11 . 1 2187
292
ATOM C CD LYS E 292 . 0.320 -14.431 -7.765 1.00 16.78 . 1 2188
292
ATOM C CE LYS E 292 . 0.489 -13.166 -8.531 1.00 17.95 . 1 2189
292
ATOM N NZ LYS E 292 . -0.828 -12.740 -8.957 1.00 22.81 . 1 2190
293
ATOM N N ASN E 293 . 2.764 -19.201 -6.050 1.00 36.18 . 1 2191
293
ATOM C CA ASN E 293 . 2.460 -20.625 -5.832 1.00 37.53 . 1 2192
293
ATOM C C ASN E 293 . 3.448 -21.398 -4.984 1.00 38.49 . 1 2193
293
ATOM O O ASN E 293 . 3.253 -22.599 -4.749 1.00 40.88 . 1 2194
293
ATOM C CB ASN E 293 . 2.378 -21.406 -7.150 1.00 35.81 . 1 2195
293
ATOM C CG ASN E 293 . 1.235 -20.964 -8.045 1.00 35.50 . 1 2196
293
ATOM O OD1 ASN E 293 . 0.097 -20.738 -7.621 1.00 33.10 . 1 2197
293
ATOM N ND2 ASN E 293 . 1.520 -20.789 -9.331 1.00 38.33 . 1 2198
294
ATOM N N HIS E 294 . 4.538 -20.760 -4.532 1.00 38.89 . 1 2199
294
ATOM C CA HIS E 294 . 5.590 -21.438 -3.782 1.00 39.13 . 1 2200
294
ATOM C C HIS E 294 . 5.040 -21.768 -2.415 1.00 40.48 . 1 2201
294
ATOM O O HIS E 294 . 4.330 -20.957 -1.827 1.00 39.82 . 1 2202
294
ATOM C CB HIS E 294 . 6.787 -20.521 -3.668 1.00 35.08 . 1 2203
294
ATOM C CG HIS E 294 . 7.909 -21.039 -2.781 1.00 33.40 . 1 2204
294
ATOM N ND1 HIS E 294 . 7.870 -21.421 -1.507 1.00 28.83 . 1 2205
294
ATOM C CD2 HIS E 294 . 9.213 -21.122 -3.199 1.00 33.83 . 1 2206
294
ATOM C CE1 HIS E 294 . 9.100 -21.727 -1.145 1.00 31.49 . 1 2207
294
ATOM N NE2 HIS E 294 . 9.897 -21.542 -2.168 1.00 32.39 . 1 2208
295
ATOM N N LYS E 295 . 5.456 -22.919 -1.886 1.00 43.34 . 1 2209
295
ATOM C CA LYS E 295 . 4.967 -23.406 -0.593 1.00 46.05 . 1 2210
295
ATOM C C LYS E 295 . 4.617 -22.332 0.445 1.00 43.90 . 1 2211
295
ATOM O O LYS E 295 . 3.477 -22.275 0.905 1.00 47.29 . 1 2212
295
ATOM C CB LYS E 295 . 6.009 -24.389 0.021 1.00 53.01 . 1 2213
295
ATOM C CG LYS E 295 . 6.162 -25.838 -0.529 1.00 58.18 . 1 2214
295
ATOM C CD LYS E 295 . 7.198 -26.781 0.187 1.00 60.34 . 1 2215
295
ATOM C CE LYS E 295 . 8.723 -26.512 -0.044 1.00 60.74 . 1 2216
295
ATOM N NZ LYS E 295 . 9.606 -27.385 0.744 1.00 59.78 . 1 2217
296
ATOM N N TRP E 296 . 5.571 -21.435 0.763 1.00 37.92 . 1 2218
296
ATOM C CA TRP E 296 . 5.330 -20.335 1.684 1.00 31.72 . 1 2219
296
ATOM C C TRP E 296 . 4.024 -19.580 1.511 1.00 27.74 . 1 2220
296
ATOM O O TRP E 296 . 3.317 -19.364 2.485 1.00 28.83 . 1 2221
296
ATOM C CB TRP E 296 . 6.498 -19.361 1.589 1.00 30.45 . 1 2222
296
ATOM C CG TRP E 296 . 6.781 -18.604 2.902 1.00 31.87 . 1 2223
296
ATOM C CD1 TRP E 296 . 6.994 -19.296 4.068 1.00 30.02 . 1 2224
296
ATOM C CD2 TRP E 296 . 6.844 -17.234 3.106 1.00 27.01 . 1 2225
296
ATOM N NE1 TRP E 296 . 7.175 -18.397 4.992 1.00 27.76 . 1 2226
296
ATOM C CE2 TRP E 296 . 7.094 -17.163 4.465 1.00 25.74 . 1 2227
296
ATOM C CE3 TRP E 296 . 6.729 -16.068 2.388 1.00 22.52 . 1 2228
296
ATOM C CZ2 TRP E 296 . 7.221 -15.951 5.114 1.00 20.71 . 1 2229
296
ATOM C CZ3 TRP E 296 . 6.857 -14.861 3.041 1.00 20.61 . 1 2230
296
ATOM C CH2 TRP E 296 . 7.099 -14.805 4.387 1.00 18.20 . 1 2231
297
ATOM N N PHE E 297 . 3.577 -19.289 0.313 1.00 24.14 . 1 2232
297
ATOM C CA PHE E 297 . 2.399 -18.478 0.187 1.00 27.75 . 1 2233
297
ATOM C C PHE E 297 . 1.144 -19.270 0.017 1.00 30.57 . 1 2234
297
ATOM O O PHE E 297 . 0.134 -18.790 -0.509 1.00 30.85 . 1 2235
297
ATOM C CB PHE E 297 . 2.506 -17.584 -0.978 1.00 26.39 . 1 2236
297
ATOM C CG PHE E 297 . 3.486 -16.462 -0.794 1.00 25.48 . 1 2237
297
ATOM C CD1 PHE E 297 . 3.062 -15.276 -0.285 1.00 19.99 . 1 2238
297
ATOM C CD2 PHE E 297 . 4.782 -16.620 -1.232 1.00 26.42 . 1 2239
297
ATOM C CE1 PHE E 297 . 3.946 -14.245 -0.237 1.00 21.52 . 1 2240
297
ATOM C CE2 PHE E 297 . 5.658 -15.569 -1.173 1.00 20.09 . 1 2241
297
ATOM C CZ PHE E 297 . 5.233 -14.385 -0.680 1.00 18.08 . 1 2242
298
ATOM N N ALA E 298 . 1.155 -20.491 0.487 1.00 33.79 . 1 2243
298
ATOM C CA ALA E 298 . -0.038 -21.299 0.315 1.00 39.01 . 1 2244
298
ATOM C C ALA E 298 . -1.264 -20.816 1.138 1.00 40.57 . 1 2245
298
ATOM O O ALA E 298 . -2.446 -21.002 0.797 1.00 42.87 . 1 2246
298
ATOM C CB ALA E 298 . 0.330 -22.732 0.681 1.00 40.52 . 1 2247
299
ATOM N N THR E 299 . -1.018 -20.182 2.274 1.00 38.25 . 1 2248
299
ATOM C CA THR E 299 . -2.092 -19.625 3.065 1.00 35.43 . 1 2249
299
ATOM C C THR E 299 . -2.600 -18.354 2.380 1.00 34.50 . 1 2250
299
ATOM O O THR E 299 . -3.695 -17.879 2.683 1.00 35.23 . 1 2251
299
ATOM C CB THR E 299 . -1.554 -19.276 4.467 1.00 37.03 . 1 2252
299
ATOM O OG1 THR E 299 . -0.226 -19.845 4.633 1.00 36.23 . 1 2253
299
ATOM C CG2 THR E 299 . -2.586 -19.709 5.510 1.00 37.49 . 1 2254
300
ATOM N N THR E 300 . -1.827 -17.777 1.449 1.00 31.22 . 1 2255
300
ATOM C CA THR E 300 . -2.064 -16.454 0.964 1.00 25.73 . 1 2256
300
ATOM C C THR E 300 . -3.265 -16.344 0.055 1.00 28.36 . 1 2257
300
ATOM O O THR E 300 . -3.217 -16.779 -1.093 1.00 30.17 . 1 2258
300
ATOM C CB THR E 300 . -0.779 -16.011 0.276 1.00 21.36 . 1 2259
300
ATOM O OG1 THR E 300 . 0.340 -16.341 1.089 1.00 18.03 . 1 2260
300
ATOM C CG2 THR E 300 . -0.761 -14.531 0.119 1.00 23.57 . 1 2261
301
ATOM N N ASP E 301 . -4.379 -15.755 0.498 1.00 29.51 . 1 2262
301
ATOM C CA ASP E 301 . -5.472 -15.540 -0.422 1.00 31.49 . 1 2263
301
ATOM C C ASP E 301 . -5.197 -14.257 -1.196 1.00 33.38 . 1 2264
301
ATOM O O ASP E 301 . -5.553 -13.161 -0.734 1.00 37.79 . 1 2265
301
ATOM C CB ASP E 301 . -6.777 -15.423 0.330 1.00 37.00 . 1 2266
301
ATOM C CG ASP E 301 . -7.914 -15.563 -0.684 1.00 44.34 . 1 2267
301
ATOM O OD1 ASP E 301 . -8.188 -16.681 -1.150 1.00 48.28 . 1 2268
301
ATOM O OD2 ASP E 301 . -8.496 -14.542 -1.050 1.00 48.48 . 1 2269
302
ATOM N N TRP E 302 . -4.637 -14.340 -2.406 1.00 29.90 . 1 2270
302
ATOM C CA TRP E 302 . -4.185 -13.151 -3.100 1.00 24.24 . 1 2271
302
ATOM C C TRP E 302 . -5.243 -12.113 -3.382 1.00 26.14 . 1 2272
302
ATOM O O TRP E 302 . -5.025 -10.920 -3.176 1.00 27.99 . 1 2273
302
ATOM C CB TRP E 302 . -3.504 -13.620 -4.361 1.00 25.10 . 1 2274
302
ATOM C CG TRP E 302 . -2.210 -14.433 -4.116 1.00 24.02 . 1 2275
302
ATOM C CD1 TRP E 302 . -2.198 -15.812 -4.170 1.00 22.61 . 1 2276
302
ATOM C CD2 TRP E 302 . -0.969 -13.926 -3.799 1.00 19.82 . 1 2277
302
ATOM N NE1 TRP E 302 . -0.965 -16.169 -3.882 1.00 20.94 . 1 2278
302
ATOM C CE2 TRP E 302 . -0.208 -15.080 -3.656 1.00 21.13 . 1 2279
302
ATOM C CE3 TRP E 302 . -0.384 -12.698 -3.623 1.00 12.92 . 1 2280
302
ATOM C CZ2 TRP E 302 . 1.130 -15.023 -3.329 1.00 17.91 . 1 2281
302
ATOM C CZ3 TRP E 302 . 0.952 -12.651 -3.301 1.00 15.63 . 1 2282
302
ATOM C CH2 TRP E 302 . 1.706 -13.797 -3.154 1.00 14.45 . 1 2283
303
ATOM N N ILE E 303 . -6.470 -12.486 -3.709 1.00 28.09 . 1 2284
303
ATOM C CA ILE E 303 . -7.471 -11.457 -4.010 1.00 29.28 . 1 2285
303
ATOM C C ILE E 303 . -7.921 -10.779 -2.716 1.00 26.19 . 1 2286
303
ATOM O O ILE E 303 . -8.229 -9.605 -2.660 1.00 21.59 . 1 2287
303
ATOM C CB ILE E 303 . -8.659 -12.158 -4.818 1.00 35.42 . 1 2288
303
ATOM C CG1 ILE E 303 . -9.542 -11.099 -5.504 1.00 38.90 . 1 2289
303
ATOM C CG2 ILE E 303 . -9.551 -13.001 -3.892 1.00 37.42 . 1 2290
303
ATOM C CD1 ILE E 303 . -9.007 -10.441 -6.808 1.00 42.57 . 1 2291
304
ATOM N N ALA E 304 . -7.896 -11.484 -1.595 1.00 27.11 . 1 2292
304
ATOM C CA ALA E 304 . -8.311 -10.945 -0.304 1.00 24.74 . 1 2293
304
ATOM C C ALA E 304 . -7.321 -9.921 0.121 1.00 21.85 . 1 2294
304
ATOM O O ALA E 304 . -7.670 -8.976 0.815 1.00 24.58 . 1 2295
304
ATOM C CB ALA E 304 . -8.314 -11.975 0.827 1.00 25.07 . 1 2296
305
ATOM N N ILE E 305 . -6.091 -10.151 -0.282 1.00 17.57 . 1 2297
305
ATOM C CA ILE E 305 . -5.045 -9.236 0.026 1.00 17.90 . 1 2298
305
ATOM C C ILE E 305 . -5.247 -7.926 -0.680 1.00 17.55 . 1 2299
305
ATOM O O ILE E 305 . -5.277 -6.884 -0.039 1.00 15.06 . 1 2300
305
ATOM C CB ILE E 305 . -3.802 -9.964 -0.358 1.00 16.72 . 1 2301
305
ATOM C CG1 ILE E 305 . -3.576 -10.976 0.757 1.00 11.93 . 1 2302
305
ATOM C CG2 ILE E 305 . -2.637 -9.000 -0.644 1.00 20.00 . 1 2303
305
ATOM C CD1 ILE E 305 . -3.122 -10.262 2.050 1.00 5.95 . 1 2304
306
ATOM N N TYR E 306 . -5.454 -8.102 -1.978 1.00 17.72 . 1 2305
306
ATOM C CA TYR E 306 . -5.656 -7.047 -2.939 1.00 18.41 . 1 2306
306
ATOM C C TYR E 306 . -6.844 -6.247 -2.580 1.00 19.95 . 1 2307
306
ATOM O O TYR E 306 . -6.927 -5.053 -2.826 1.00 18.19 . 1 2308
306
ATOM C CB TYR E 306 . -5.888 -7.621 -4.356 1.00 22.91 . 1 2309
306
ATOM C CG TYR E 306 . -6.259 -6.575 -5.400 1.00 23.02 . 1 2310
306
ATOM C CD1 TYR E 306 . -5.296 -5.808 -6.021 1.00 25.61 . 1 2311
306
ATOM C CD2 TYR E 306 . -7.587 -6.311 -5.639 1.00 26.56 . 1 2312
306
ATOM C CE1 TYR E 306 . -5.671 -4.776 -6.859 1.00 28.30 . 1 2313
306
ATOM C CE2 TYR E 306 . -7.973 -5.277 -6.466 1.00 30.51 . 1 2314
306
ATOM C CZ TYR E 306 . -7.010 -4.510 -7.071 1.00 31.86 . 1 2315
306
ATOM O OH TYR E 306 . -7.416 -3.458 -7.884 1.00 38.56 . 1 2316
307
ATOM N N GLN E 307 . -7.831 -7.000 -2.124 1.00 27.47 . 1 2317
307
ATOM C CA GLN E 307 . -9.112 -6.416 -1.781 1.00 34.23 . 1 2318
307
ATOM C C GLN E 307 . -9.079 -5.652 -0.491 1.00 36.45 . 1 2319
307
ATOM O O GLN E 307 . -10.049 -4.943 -0.229 1.00 38.48 . 1 2320
307
ATOM C CB GLN E 307 . -10.177 -7.471 -1.664 1.00 36.97 . 1 2321
307
ATOM C CG GLN E 307 . -10.940 -7.620 -2.980 1.00 45.58 . 1 2322
307
ATOM C CD GLN E 307 . -11.595 -8.993 -3.230 1.00 51.11 . 1 2323
307
ATOM O OE1 GLN E 307 . -12.471 -9.143 -4.088 1.00 52.70 . 1 2324
307
ATOM N NE2 GLN E 307 . -11.194 -10.083 -2.572 1.00 52.39 . 1 2325
308
ATOM N N ARG E 308 . -7.967 -5.788 0.262 1.00 38.35 . 1 2326
308
ATOM C CA ARG E 308 . -7.725 -5.148 1.551 1.00 38.40 . 1 2327
308
ATOM C C ARG E 308 . -8.800 -5.555 2.553 1.00 38.54 . 1 2328
308
ATOM O O ARG E 308 . -9.478 -4.741 3.184 1.00 38.96 . 1 2329
308
ATOM C CB ARG E 308 . -7.678 -3.614 1.382 1.00 36.79 . 1 2330
308
ATOM C CG ARG E 308 . -6.484 -3.150 0.537 1.00 38.87 . 1 2331
308
ATOM C CD ARG E 308 . -6.492 -1.648 0.205 1.00 36.51 . 1 2332
308
ATOM N NE ARG E 308 . -6.477 -0.894 1.425 1.00 37.26 . 1 2333
308
ATOM C CZ ARG E 308 . -5.410 -0.232 1.857 1.00 41.36 . 1 2334
308
ATOM N NH1 ARG E 308 . -4.256 -0.191 1.176 1.00 43.26 . 1 2335
308
ATOM N NH2 ARG E 308 . -5.505 0.319 3.070 1.00 41.27 . 1 2336
309
ATOM N N LYS E 309 . -8.955 -6.874 2.653 1.00 38.05 . 1 2337
309
ATOM C CA LYS E 309 . -9.899 -7.462 3.571 1.00 39.69 . 1 2338
309
ATOM C C LYS E 309 . -9.256 -8.604 4.353 1.00 39.93 . 1 2339
309
ATOM O O LYS E 309 . -9.918 -9.366 5.071 1.00 39.55 . 1 2340
309
ATOM C CB LYS E 309 . -11.144 -7.938 2.772 1.00 46.05 . 1 2341
309
ATOM C CG LYS E 309 . -11.049 -9.157 1.848 1.00 49.61 . 1 2342
309
ATOM C CD LYS E 309 . -12.352 -9.331 1.058 1.00 53.23 . 1 2343
309
ATOM C CE LYS E 309 . -12.352 -10.728 0.398 1.00 57.54 . 1 2344
309
ATOM N NZ LYS E 309 . -13.482 -10.948 -0.499 1.00 58.37 . 1 2345
310
ATOM N N VAL E 310 . -7.934 -8.775 4.233 1.00 38.94 . 1 2346
310
ATOM C CA VAL E 310 . -7.264 -9.714 5.118 1.00 34.91 . 1 2347
310
ATOM C C VAL E 310 . -7.139 -8.806 6.320 1.00 34.50 . 1 2348
310
ATOM O O VAL E 310 . -7.051 -7.572 6.205 1.00 34.73 . 1 2349
310
ATOM C CB VAL E 310 . -5.869 -10.130 4.614 1.00 34.65 . 1 2350
310
ATOM C CG1 VAL E 310 . -5.009 -10.817 5.681 1.00 31.87 . 1 2351
310
ATOM C CG2 VAL E 310 . -6.097 -11.151 3.519 1.00 36.03 . 1 2352
311
ATOM N N GLU E 311 . -7.203 -9.375 7.497 1.00 33.49 . 1 2353
311
ATOM C CA GLU E 311 . -7.154 -8.507 8.648 1.00 36.84 . 1 2354
311
ATOM C C GLU E 311 . -5.712 -8.072 8.922 1.00 36.67 . 1 2355
311
ATOM O O GLU E 311 . -4.812 -8.918 8.902 1.00 38.44 . 1 2356
311
ATOM C CB GLU E 311 . -7.765 -9.264 9.833 1.00 41.10 . 1 2357
312
ATOM N N ALA E 312 . -5.419 -6.790 9.160 1.00 34.03 . 1 2358
312
ATOM C CA ALA E 312 . -4.040 -6.400 9.442 1.00 32.83 . 1 2359
312
ATOM C C ALA E 312 . -3.395 -6.911 10.766 1.00 31.33 . 1 2360
312
ATOM O O ALA E 312 . -3.966 -6.692 11.859 1.00 34.34 . 1 2361
312
ATOM C CB ALA E 312 . -3.989 -4.884 9.407 1.00 31.92 . 1 2362
313
ATOM N N PRO E 313 . -2.205 -7.569 10.738 1.00 25.12 . 1 2363
313
ATOM C CA PRO E 313 . -1.428 -8.040 11.886 1.00 19.00 . 1 2364
313
ATOM C C PRO E 313 . -1.118 -7.040 12.982 1.00 16.31 . 1 2365
313
ATOM O O PRO E 313 . -1.125 -7.273 14.182 1.00 21.08 . 1 2366
313
ATOM C CB PRO E 313 . -0.165 -8.561 11.294 1.00 15.93 . 1 2367
313
ATOM C CG PRO E 313 . -0.573 -8.971 9.937 1.00 17.96 . 1 2368
313
ATOM C CD PRO E 313 . -1.444 -7.824 9.534 1.00 22.28 . 1 2369
314
ATOM N N PHE E 314 . -0.736 -5.899 12.521 1.00 12.22 . 1 2370
314
ATOM C CA PHE E 314 . -0.277 -4.851 13.354 1.00 11.47 . 1 2371
314
ATOM C C PHE E 314 . -1.133 -3.756 12.826 1.00 12.18 . 1 2372
314
ATOM O O PHE E 314 . -1.456 -3.755 11.647 1.00 17.48 . 1 2373
314
ATOM C CB PHE E 314 . 1.178 -4.677 13.027 1.00 15.32 . 1 2374
314
ATOM C CG PHE E 314 . 1.813 -3.423 13.568 1.00 17.31 . 1 2375
314
ATOM C CD1 PHE E 314 . 1.617 -2.213 12.944 1.00 20.27 . 1 2376
314
ATOM C CD2 PHE E 314 . 2.527 -3.506 14.733 1.00 23.71 . 1 2377
314
ATOM C CE1 PHE E 314 . 2.122 -1.054 13.478 1.00 23.33 . 1 2378
314
ATOM C CE2 PHE E 314 . 3.036 -2.355 15.271 1.00 27.27 . 1 2379
314
ATOM C CZ PHE E 314 . 2.835 -1.131 14.650 1.00 27.04 . 1 2380
315
ATOM N N ILE E 315 . -1.472 -2.784 13.626 1.00 17.12 . 1 2381
315
ATOM C CA ILE E 315 . -2.212 -1.600 13.195 1.00 21.78 . 1 2382
315
ATOM C C ILE E 315 . -1.654 -0.503 14.068 1.00 27.08 . 1 2383
315
ATOM O O ILE E 315 . -1.537 -0.734 15.272 1.00 31.47 . 1 2384
315
ATOM C CB ILE E 315 . -3.706 -1.753 13.458 1.00 19.03 . 1 2385
315
ATOM C CG1 ILE E 315 . -4.279 -2.469 12.275 1.00 15.75 . 1 2386
315
ATOM C CG2 ILE E 315 . -4.391 -0.404 13.673 1.00 19.75 . 1 2387
315
ATOM C CD1 ILE E 315 . -5.484 -3.327 12.572 1.00 14.68 . 1 2388
316
ATOM N N PRO E 316 . -1.218 0.632 13.575 1.00 30.46 . 1 2389
316
ATOM C CA PRO E 316 . -0.768 1.728 14.389 1.00 33.27 . 1 2390
316
ATOM C C PRO E 316 . -1.914 2.563 14.897 1.00 33.14 . 1 2391
316
ATOM O O PRO E 316 . -2.964 2.756 14.281 1.00 35.19 . 1 2392
316
ATOM C CB PRO E 316 . 0.175 2.490 13.498 1.00 35.41 . 1 2393
316
ATOM C CG PRO E 316 . -0.525 2.351 12.180 1.00 34.34 . 1 2394
316
ATOM C CD PRO E 316 . -0.800 0.847 12.211 1.00 34.09 . 1 2395
317
ATOM N N LYS E 317 . -1.628 3.080 16.067 1.00 33.62 . 1 2396
317
ATOM C CA LYS E 317 . -2.553 3.956 16.710 1.00 37.05 . 1 2397
317
ATOM C C LYS E 317 . -2.246 5.335 16.134 1.00 38.62 . 1 2398
317
ATOM O O LYS E 317 . -1.129 5.880 16.207 1.00 37.73 . 1 2399
317
ATOM C CB LYS E 317 . -2.306 3.901 18.202 1.00 38.82 . 1 2400
318
ATOM N N PHE E 318 . -3.251 5.860 15.473 1.00 39.64 . 1 2401
318
ATOM C CA PHE E 318 . -3.155 7.193 14.940 1.00 44.34 . 1 2402
318
ATOM C C PHE E 318 . -3.950 7.975 15.992 1.00 45.71 . 1 2403
318
ATOM O O PHE E 318 . -5.088 7.617 16.305 1.00 45.44 . 1 2404
318
ATOM C CB PHE E 318 . -3.795 7.163 13.551 1.00 48.29 . 1 2405
318
ATOM C CG PHE E 318 . -4.112 8.494 12.856 1.00 54.39 . 1 2406
318
ATOM C CD1 PHE E 318 . -3.158 9.496 12.692 1.00 57.39 . 1 2407
318
ATOM C CD2 PHE E 318 . -5.377 8.679 12.299 1.00 56.24 . 1 2408
318
ATOM C CE1 PHE E 318 . -3.474 10.650 11.972 1.00 57.39 . 1 2409
318
ATOM C CE2 PHE E 318 . -5.676 9.833 11.586 1.00 57.91 . 1 2410
318
ATOM C CZ PHE E 318 . -4.724 10.821 11.414 1.00 56.90 . 1 2411
319
ATOM N N LYS E 319 . -3.408 9.026 16.604 1.00 47.66 . 1 2412
319
ATOM C CA LYS E 319 . -4.101 9.794 17.630 1.00 46.82 . 1 2413
319
ATOM C C LYS E 319 . -4.759 10.966 16.925 1.00 45.62 . 1 2414
319
ATOM O O LYS E 319 . -4.557 12.149 17.198 1.00 46.57 . 1 2415
319
ATOM C CB LYS E 319 . -3.067 10.235 18.643 1.00 51.38 . 1 2416
319
ATOM C CG LYS E 319 . -3.617 11.064 19.809 1.00 56.27 . 1 2417
319
ATOM C CD LYS E 319 . -2.441 11.853 20.381 1.00 60.43 . 1 2418
320
ATOM N N GLY E 320 . -5.571 10.620 15.951 1.00 44.18 . 1 2419
320
ATOM C CA GLY E 320 . -6.247 11.622 15.193 1.00 42.09 . 1 2420
320
ATOM C C GLY E 320 . -5.339 12.393 14.242 1.00 41.20 . 1 2421
320
ATOM O O GLY E 320 . -4.115 12.288 14.228 1.00 38.86 . 1 2422
321
ATOM N N PRO E 321 . -6.016 13.052 13.302 1.00 41.30 . 1 2423
321
ATOM C CA PRO E 321 . -5.547 14.010 12.357 1.00 39.77 . 1 2424
321
ATOM C C PRO E 321 . -4.311 14.779 12.537 1.00 37.54 . 1 2425
321
ATOM O O PRO E 321 . -4.246 15.757 13.268 1.00 37.11 . 1 2426
321
ATOM C CB PRO E 321 . -6.706 14.919 12.169 1.00 41.61 . 1 2427
321
ATOM C CG PRO E 321 . -7.710 13.850 11.861 1.00 45.06 . 1 2428
321
ATOM C CD PRO E 321 . -7.412 12.818 12.953 1.00 45.55 . 1 2429
322
ATOM N N GLY E 322 . -3.420 14.353 11.657 1.00 36.58 . 1 2430
322
ATOM C CA GLY E 322 . -2.152 15.033 11.591 1.00 34.73 . 1 2431
322
ATOM C C GLY E 322 . -1.223 14.569 12.682 1.00 31.52 . 1 2432
322
ATOM O O GLY E 322 . -0.262 15.261 13.003 1.00 33.85 . 1 2433
323
ATOM N N ASP E 323 . -1.484 13.397 13.226 1.00 28.51 . 1 2434
323
ATOM C CA ASP E 323 . -0.631 12.879 14.246 1.00 27.59 . 1 2435
323
ATOM C C ASP E 323 . 0.627 12.433 13.574 1.00 26.98 . 1 2436
323
ATOM O O ASP E 323 . 0.540 11.566 12.715 1.00 27.59 . 1 2437
323
ATOM C CB ASP E 323 . -1.266 11.692 14.908 1.00 28.93 . 1 2438
323
ATOM C CG ASP E 323 . -0.499 11.199 16.100 1.00 28.24 . 1 2439
323
ATOM O OD1 ASP E 323 . -0.033 12.026 16.874 1.00 30.55 . 1 2440
323
ATOM O OD2 ASP E 323 . -0.399 9.988 16.255 1.00 29.72 . 1 2441
324
ATOM N N THR E 324 . 1.755 13.023 13.936 1.00 26.66 . 1 2442
324
ATOM C CA THR E 324 . 3.061 12.614 13.454 1.00 23.88 . 1 2443
324
ATOM C C THR E 324 . 3.766 11.687 14.429 1.00 24.21 . 1 2444
324
ATOM O O THR E 324 . 4.920 11.351 14.160 1.00 28.60 . 1 2445
324
ATOM C CB THR E 324 . 3.935 13.826 13.244 1.00 20.03 . 1 2446
324
ATOM O OG1 THR E 324 . 3.843 14.619 14.408 1.00 26.46 . 1 2447
324
ATOM C CG2 THR E 324 . 3.475 14.672 12.111 1.00 24.47 . 1 2448
325
ATOM N N SER E 325 . 3.212 11.185 15.552 1.00 23.97 . 1 2449
325
ATOM C CA SER E 325 . 4.035 10.411 16.480 1.00 21.68 . 1 2450
325
ATOM C C SER E 325 . 4.670 9.149 15.918 1.00 24.37 . 1 2451
325
ATOM O O SER E 325 . 5.699 8.748 16.458 1.00 26.04 . 1 2452
325
ATOM C CB SER E 325 . 3.223 10.042 17.724 1.00 18.72 . 1 2453
325
ATOM O OG SER E 325 . 1.950 9.453 17.501 1.00 13.68 . 1 2454
326
ATOM N N ASN E 326 . 4.140 8.498 14.847 1.00 26.69 . 1 2455
326
ATOM C CA ASN E 326 . 4.796 7.315 14.258 1.00 24.63 . 1 2456
326
ATOM C C ASN E 326 . 6.014 7.664 13.351 1.00 25.72 . 1 2457
326
ATOM O O ASN E 326 . 6.560 6.808 12.632 1.00 27.86 . 1 2458
326
ATOM C CB ASN E 326 . 3.809 6.534 13.439 1.00 21.91 . 1 2459
326
ATOM C CG ASN E 326 . 2.674 5.863 14.190 1.00 21.21 . 1 2460
326
ATOM O OD1 ASN E 326 . 2.769 4.777 14.772 1.00 20.46 . 1 2461
326
ATOM N ND2 ASN E 326 . 1.498 6.448 14.079 1.00 23.37 . 1 2462
327
ATOM N N PHE E 327 . 6.452 8.938 13.340 1.00 21.81 . 1 2463
327
ATOM C CA PHE E 327 . 7.552 9.423 12.549 1.00 20.85 . 1 2464
327
ATOM C C PHE E 327 . 8.610 10.066 13.471 1.00 24.15 . 1 2465
327
ATOM O O PHE E 327 . 8.236 10.714 14.443 1.00 27.18 . 1 2466
327
ATOM C CB PHE E 327 . 6.993 10.417 11.560 1.00 15.82 . 1 2467
327
ATOM C CG PHE E 327 . 6.215 9.833 10.379 1.00 10.46 . 1 2468
327
ATOM C CD1 PHE E 327 . 6.899 9.351 9.294 1.00 8.95 . 1 2469
327
ATOM C CD2 PHE E 327 . 4.846 9.848 10.369 1.00 8.97 . 1 2470
327
ATOM C CE1 PHE E 327 . 6.216 8.897 8.215 1.00 6.71 . 1 2471
327
ATOM C CE2 PHE E 327 . 4.153 9.394 9.287 1.00 10.10 . 1 2472
327
ATOM C CZ PHE E 327 . 4.841 8.922 8.213 1.00 12.66 . 1 2473
328
ATOM N N ASP E 328 . 9.927 9.893 13.226 1.00 22.03 . 1 2474
328
ATOM C CA ASP E 328 . 11.016 10.430 14.025 1.00 21.01 . 1 2475
328
ATOM C C ASP E 328 . 11.036 11.920 13.842 1.00 21.07 . 1 2476
328
ATOM O O ASP E 328 . 10.464 12.525 12.937 1.00 23.37 . 1 2477
328
ATOM C CB ASP E 328 . 12.466 9.980 13.619 1.00 24.60 . 1 2478
328
ATOM C CG ASP E 328 . 12.928 8.515 13.744 1.00 29.06 . 1 2479
328
ATOM O OD1 ASP E 328 . 12.317 7.762 14.510 1.00 31.82 . 1 2480
328
ATOM O OD2 ASP E 328 . 13.898 8.114 13.070 1.00 31.26 . 1 2481
329
ATOM N N ASP E 329 . 11.789 12.512 14.734 1.00 22.53 . 1 2482
329
ATOM C CA ASP E 329 . 11.912 13.939 14.695 1.00 27.19 . 1 2483
329
ATOM C C ASP E 329 . 13.209 14.218 13.972 1.00 26.75 . 1 2484
329
ATOM O O ASP E 329 . 14.279 13.623 14.227 1.00 26.93 . 1 2485
329
ATOM C CB ASP E 329 . 11.938 14.535 16.113 1.00 31.48 . 1 2486
329
ATOM C CG ASP E 329 . 10.758 14.164 17.042 1.00 35.10 . 1 2487
329
ATOM O OD1 ASP E 329 . 9.580 14.218 16.640 1.00 33.55 . 1 2488
329
ATOM O OD2 ASP E 329 . 11.048 13.828 18.199 1.00 38.21 . 1 2489
330
ATOM N N TYR E 330 . 12.930 15.036 12.957 1.00 24.60 . 1 2490
330
ATOM C CA TYR E 330 . 13.941 15.600 12.110 1.00 23.58 . 1 2491
330
ATOM C C TYR E 330 . 14.069 17.047 12.515 1.00 28.19 . 1 2492
330
ATOM O O TYR E 330 . 13.222 17.549 13.253 1.00 31.37 . 1 2493
330
ATOM C CB TYR E 330 . 13.539 15.514 10.672 1.00 15.68 . 1 2494
330
ATOM C CG TYR E 330 . 13.588 14.065 10.315 1.00 10.94 . 1 2495
330
ATOM C CD1 TYR E 330 . 14.796 13.429 10.152 1.00 11.58 . 1 2496
330
ATOM C CD2 TYR E 330 . 12.415 13.391 10.206 1.00 10.00 . 1 2497
330
ATOM C CE1 TYR E 330 . 14.840 12.086 9.881 1.00 9.98 . 1 2498
330
ATOM C CE2 TYR E 330 . 12.452 12.058 9.931 1.00 9.87 . 1 2499
330
ATOM C CZ TYR E 330 . 13.643 11.420 9.768 1.00 10.92 . 1 2500
330
ATOM O OH TYR E 330 . 13.605 10.077 9.451 1.00 16.12 . 1 2501
331
ATOM N N GLU E 331 . 15.126 17.707 12.037 1.00 32.18 . 1 2502
331
ATOM C CA GLU E 331 . 15.442 19.088 12.347 1.00 33.80 . 1 2503
331
ATOM C C GLU E 331 . 15.084 19.965 11.147 1.00 36.46 . 1 2504
331
ATOM O O GLU E 331 . 15.523 19.711 10.009 1.00 40.76 . 1 2505
331
ATOM C CB GLU E 331 . 16.913 19.156 12.673 1.00 34.57 . 1 2506
332
ATOM N N GLU E 332 . 14.243 20.971 11.429 1.00 35.27 . 1 2507
332
ATOM C CA GLU E 332 . 13.628 21.765 10.392 1.00 35.85 . 1 2508
332
ATOM C C GLU E 332 . 14.599 22.733 9.762 1.00 38.99 . 1 2509
332
ATOM O O GLU E 332 . 15.350 23.408 10.480 1.00 42.05 . 1 2510
332
ATOM C CB GLU E 332 . 12.448 22.566 10.934 1.00 32.88 . 1 2511
332
ATOM C CG GLU E 332 . 11.340 21.831 11.705 1.00 34.52 . 1 2512
332
ATOM C CD GLU E 332 . 10.566 20.749 10.968 1.00 32.15 . 1 2513
332
ATOM O OE1 GLU E 332 . 10.198 20.967 9.821 1.00 33.52 . 1 2514
332
ATOM O OE2 GLU E 332 . 10.321 19.687 11.538 1.00 29.25 . 1 2515
333
ATOM N N GLU E 333 . 14.584 22.735 8.417 1.00 40.32 . 1 2516
333
ATOM C CA GLU E 333 . 15.314 23.677 7.568 1.00 38.74 . 1 2517
333
ATOM C C GLU E 333 . 14.196 24.533 6.960 1.00 38.45 . 1 2518
333
ATOM O O GLU E 333 . 13.058 24.058 6.850 1.00 37.91 . 1 2519
333
ATOM C CB GLU E 333 . 16.078 22.971 6.428 1.00 37.23 . 1 2520
333
ATOM C CG GLU E 333 . 17.301 22.135 6.795 1.00 37.17 . 1 2521
334
ATOM N N GLU E 334 . 14.422 25.778 6.537 1.00 39.45 . 1 2522
334
ATOM C CA GLU E 334 . 13.326 26.569 5.997 1.00 40.64 . 1 2523
334
ATOM C C GLU E 334 . 13.233 26.289 4.524 1.00 40.45 . 1 2524
334
ATOM O O GLU E 334 . 14.293 26.274 3.883 1.00 43.54 . 1 2525
334
ATOM C CB GLU E 334 . 13.572 28.055 6.159 1.00 45.20 . 1 2526
335
ATOM N N ILE E 335 . 12.059 26.045 3.936 1.00 38.26 . 1 2527
335
ATOM C CA ILE E 335 . 12.050 25.904 2.495 1.00 34.83 . 1 2528
335
ATOM C C ILE E 335 . 12.014 27.401 2.148 1.00 34.46 . 1 2529
335
ATOM O O ILE E 335 . 11.299 28.217 2.727 1.00 33.28 . 1 2530
335
ATOM C CB ILE E 335 . 10.789 25.028 1.946 1.00 32.29 . 1 2531
335
ATOM C CG1 ILE E 335 . 9.799 25.861 1.212 1.00 32.87 . 1 2532
335
ATOM C CG2 ILE E 335 . 10.018 24.342 3.063 1.00 30.42 . 1 2533
335
ATOM C CD1 ILE E 335 . 10.199 26.176 -0.242 1.00 34.57 . 1 2534
336
ATOM N N ARG E 336 . 12.918 27.788 1.262 1.00 36.63 . 1 2535
336
ATOM C CA ARG E 336 . 13.030 29.156 0.784 1.00 34.49 . 1 2536
336
ATOM C C ARG E 336 . 13.322 29.117 -0.703 1.00 33.75 . 1 2537
336
ATOM O O ARG E 336 . 14.203 28.346 -1.120 1.00 32.30 . 1 2538
336
ATOM C CB ARG E 336 . 14.172 29.872 1.450 1.00 38.10 . 1 2539
337
ATOM N N VAL E 337 . 12.560 29.993 -1.403 1.00 33.32 . 1 2540
337
ATOM C CA VAL E 337 . 12.503 30.213 -2.854 1.00 30.60 . 1 2541
337
ATOM C C VAL E 337 . 13.064 31.582 -3.244 1.00 32.49 . 1 2542
337
ATOM O O VAL E 337 . 12.682 32.663 -2.791 1.00 34.60 . 1 2543
337
ATOM C CB VAL E 337 . 10.986 30.021 -3.378 1.00 28.07 . 1 2544
337
ATOM C CG1 VAL E 337 . 9.929 30.319 -2.328 1.00 29.42 . 1 2545
337
ATOM C CG2 VAL E 337 . 10.625 31.045 -4.426 1.00 28.47 . 1 2546
338
ATOM N N SER E 338 . 14.047 31.457 -4.113 1.00 34.12 1 1 2547
338
ATOM C CA SER E 338 . 14.743 32.572 -4.741 1.00 33.74 1 1 2548
338
ATOM C C SER E 338 . 13.902 33.487 -5.604 1.00 32.23 1 1 2549
338
ATOM O O SER E 338 . 12.880 33.090 -6.127 1.00 30.59 1 1 2550
338
ATOM C CB SER E 338 . 15.855 31.999 -5.588 1.00 35.08 1 1 2551
338
ATOM O OG SER E 338 . 16.596 32.939 -6.340 1.00 35.31 1 1 2552
339
ATOM N N ILE E 339 . 14.377 34.704 -5.810 1.00 35.24 . 1 2553
339
ATOM C CA ILE E 339 . 13.695 35.616 -6.711 1.00 40.09 . 1 2554
339
ATOM C C ILE E 339 . 14.157 35.319 -8.141 1.00 43.32 . 1 2555
339
ATOM O O ILE E 339 . 13.698 35.973 -9.085 1.00 49.04 . 1 2556
339
ATOM C CB ILE E 339 . 13.983 37.151 -6.424 1.00 38.89 . 1 2557
339
ATOM C CG1 ILE E 339 . 15.431 37.517 -6.657 1.00 40.93 . 1 2558
339
ATOM C CG2 ILE E 339 . 13.662 37.457 -4.985 1.00 37.54 . 1 2559
339
ATOM C CD1 ILE E 339 . 15.686 39.037 -6.699 1.00 45.26 . 1 2560
340
ATOM N N ASN E 340 . 15.075 34.382 -8.390 1.00 42.65 . 1 2561
340
ATOM C CA ASN E 340 . 15.521 34.191 -9.755 1.00 40.03 . 1 2562
340
ATOM C C ASN E 340 . 15.310 32.744 -9.956 1.00 36.89 . 1 2563
340
ATOM O O ASN E 340 . 15.620 31.910 -9.099 1.00 34.83 . 1 2564
340
ATOM C CB ASN E 340 . 16.979 34.481 -9.955 1.00 43.13 . 1 2565
340
ATOM C CG ASN E 340 . 17.249 35.959 -9.780 1.00 45.65 . 1 2566
340
ATOM O OD1 ASN E 340 . 16.947 36.815 -10.625 1.00 47.75 . 1 2567
340
ATOM N ND2 ASN E 340 . 17.850 36.274 -8.639 1.00 45.99 . 1 2568
341
ATOM N N GLU E 341 . 14.611 32.513 -11.051 1.00 35.07 . 1 2569
341
ATOM C CA GLU E 341 . 14.319 31.173 -11.455 1.00 34.78 . 1 2570
341
ATOM C C GLU E 341 . 15.674 30.494 -11.578 1.00 37.20 . 1 2571
341
ATOM O O GLU E 341 . 16.635 31.085 -12.092 1.00 36.74 . 1 2572
341
ATOM C CB GLU E 341 . 13.589 31.227 -12.756 1.00 31.59 . 1 2573
341
ATOM C CG GLU E 341 . 13.352 29.849 -13.305 1.00 32.71 . 1 2574
341
ATOM C CD GLU E 341 . 12.584 29.884 -14.615 1.00 39.46 . 1 2575
341
ATOM O OE1 GLU E 341 . 13.189 30.105 -15.672 1.00 40.73 . 1 2576
341
ATOM O OE2 GLU E 341 . 11.364 29.692 -14.584 1.00 45.18 . 1 2577
342
ATOM N N LYS E 342 . 15.719 29.356 -10.881 1.00 37.75 . 1 2578
342
ATOM C CA LYS E 342 . 16.882 28.527 -10.891 1.00 37.74 . 1 2579
342
ATOM C C LYS E 342 . 16.949 27.517 -12.039 1.00 39.84 . 1 2580
342
ATOM O O LYS E 342 . 17.026 27.988 -13.176 1.00 44.28 . 1 2581
342
ATOM C CB LYS E 342 . 16.955 27.890 -9.524 1.00 36.57 . 1 2582
342
ATOM C CG LYS E 342 . 17.351 28.968 -8.526 1.00 40.54 . 1 2583
342
ATOM C CD LYS E 342 . 18.745 29.514 -8.925 1.00 46.10 . 1 2584
342
ATOM C CE LYS E 342 . 19.277 30.792 -8.229 1.00 45.92 . 1 2585
342
ATOM N NZ LYS E 342 . 18.577 31.993 -8.651 1.00 45.70 . 1 2586
343
ATOM N N CYS E 343 . 16.879 26.188 -12.001 1.00 37.17 . 1 2587
343
ATOM C CA CYS E 343 . 17.223 25.423 -13.201 1.00 35.49 . 1 2588
343
ATOM C C CYS E 343 . 16.172 25.271 -14.304 1.00 36.79 . 1 2589
343
ATOM O O CYS E 343 . 15.764 24.176 -14.719 1.00 39.87 . 1 2590
343
ATOM C CB CYS E 343 . 17.696 24.113 -12.684 1.00 32.44 . 1 2591
343
ATOM S SG CYS E 343 . 19.213 24.533 -11.827 1.00 28.89 . 1 2592
344
ATOM N N GLY E 344 . 15.884 26.397 -14.941 1.00 33.77 . 1 2593
344
ATOM C CA GLY E 344 . 14.745 26.562 -15.819 1.00 30.03 . 1 2594
344
ATOM C C GLY E 344 . 14.457 25.577 -16.911 1.00 27.69 . 1 2595
344
ATOM O O GLY E 344 . 13.339 25.052 -16.993 1.00 29.04 . 1 2596
345
ATOM N N LYS E 345 . 15.494 25.356 -17.722 1.00 25.30 . 1 2597
345
ATOM C CA LYS E 345 . 15.342 24.526 -18.902 1.00 25.16 . 1 2598
345
ATOM C C LYS E 345 . 15.221 23.040 -18.675 1.00 20.72 . 1 2599
345
ATOM O O LYS E 345 . 14.590 22.278 -19.393 1.00 19.72 . 1 2600
345
ATOM C CB LYS E 345 . 16.505 24.731 -19.840 1.00 32.42 . 1 2601
345
ATOM C CG LYS E 345 . 16.069 25.416 -21.129 1.00 41.68 . 1 2602
345
ATOM C CD LYS E 345 . 16.127 26.950 -20.981 1.00 50.68 . 1 2603
345
ATOM C CE LYS E 345 . 15.402 27.793 -22.067 1.00 54.46 . 1 2604
345
ATOM N NZ LYS E 345 . 13.953 27.870 -21.884 1.00 54.53 . 1 2605
346
ATOM N N GLU E 346 . 15.887 22.669 -17.613 1.00 16.04 . 1 2606
346
ATOM C CA GLU E 346 . 16.064 21.295 -17.291 1.00 12.81 . 1 2607
346
ATOM C C GLU E 346 . 14.747 20.742 -16.833 1.00 11.23 . 1 2608
346
ATOM O O GLU E 346 . 14.299 19.647 -17.191 1.00 10.10 . 1 2609
346
ATOM C CB GLU E 346 . 17.140 21.240 -16.224 1.00 12.89 . 1 2610
346
ATOM C CG GLU E 346 . 18.480 21.634 -16.823 1.00 18.56 . 1 2611
346
ATOM C CD GLU E 346 . 19.148 22.916 -16.337 1.00 25.49 . 1 2612
346
ATOM O OE1 GLU E 346 . 18.493 23.966 -16.343 1.00 27.79 . 1 2613
346
ATOM O OE2 GLU E 346 . 20.343 22.864 -15.982 1.00 28.80 . 1 2614
347
ATOM N N PHE E 347 . 14.097 21.552 -16.030 1.00 8.79 . 1 2615
347
ATOM C CA PHE E 347 . 12.891 21.047 -15.462 1.00 9.63 . 1 2616
347
ATOM C C PHE E 347 . 11.650 21.440 -16.229 1.00 10.44 . 1 2617
347
ATOM O O PHE E 347 . 10.562 21.237 -15.705 1.00 9.55 . 1 2618
347
ATOM C CB PHE E 347 . 12.884 21.525 -14.035 1.00 6.75 . 1 2619
347
ATOM C CG PHE E 347 . 13.891 20.729 -13.242 1.00 4.26 . 1 2620
347
ATOM C CD1 PHE E 347 . 13.625 19.437 -12.936 1.00 2.00 . 1 2621
347
ATOM C CD2 PHE E 347 . 15.054 21.320 -12.838 1.00 3.44 . 1 2622
347
ATOM C CE1 PHE E 347 . 14.558 18.754 -12.204 1.00 5.25 . 1 2623
347
ATOM C CE2 PHE E 347 . 15.984 20.630 -12.112 1.00 2.00 . 1 2624
347
ATOM C CZ PHE E 347 . 15.731 19.341 -11.792 1.00 3.52 . 1 2625
348
ATOM N N THR E 348 . 11.716 21.884 -17.489 1.00 10.61 . 1 2626
348
ATOM C CA THR E 348 . 10.515 22.381 -18.086 1.00 11.44 . 1 2627
348
ATOM C C THR E 348 . 9.451 21.334 -18.140 1.00 9.87 . 1 2628
348
ATOM O O THR E 348 . 8.311 21.737 -18.224 1.00 18.34 . 1 2629
348
ATOM C CB THR E 348 . 10.691 22.972 -19.540 1.00 12.27 . 1 2630
348
ATOM O OG1 THR E 348 . 11.371 22.050 -20.376 1.00 12.77 . 1 2631
348
ATOM C CG2 THR E 348 . 11.391 24.322 -19.459 1.00 14.27 . 1 2632
349
ATOM N N GLU E 349 . 9.603 20.036 -18.042 1.00 11.73 . 1 2633
349
ATOM C CA GLU E 349 . 8.374 19.248 -18.160 1.00 13.00 . 1 2634
349
ATOM C C GLU E 349 . 7.749 18.772 -16.850 1.00 14.57 . 1 2635
349
ATOM O O GLU E 349 . 6.757 18.055 -16.883 1.00 14.47 . 1 2636
349
ATOM C CB GLU E 349 . 8.640 18.074 -19.094 1.00 14.73 . 1 2637
349
ATOM C CG GLU E 349 . 9.904 17.284 -18.913 1.00 16.01 . 1 2638
349
ATOM C CD GLU E 349 . 9.611 15.802 -19.170 1.00 24.81 . 1 2639
349
ATOM O OE1 GLU E 349 . 9.048 15.100 -18.288 1.00 26.32 . 1 2640
349
ATOM O OE2 GLU E 349 . 9.971 15.356 -20.270 1.00 25.06 . 1 2641
350
ATOM N N PHE E 350 . 8.288 19.189 -15.712 1.00 15.58 . 1 2642
350
ATOM C CA PHE E 350 . 7.758 18.811 -14.424 1.00 18.56 . 1 2643
350
ATOM C C PHE E 350 . 6.530 19.688 -14.221 1.00 20.93 . 1 2644
350
ATOM O O PHE E 350 . 6.555 20.830 -14.650 1.00 23.44 . 1 2645
350
ATOM C CB PHE E 350 . 8.794 19.103 -13.336 1.00 16.50 . 1 2646
350
ATOM C CG PHE E 350 . 8.513 18.568 -11.924 1.00 12.77 . 1 2647
350
ATOM C CD1 PHE E 350 . 7.511 19.092 -11.146 1.00 10.95 . 1 2648
350
ATOM C CD2 PHE E 350 . 9.281 17.535 -11.445 1.00 11.57 . 1 2649
350
ATOM C CE1 PHE E 350 . 7.278 18.579 -9.909 1.00 12.47 . 1 2650
350
ATOM C CE2 PHE E 350 . 9.044 17.025 -10.200 1.00 10.38 . 1 2651
350
ATOM C CZ PHE E 350 . 8.043 17.549 -9.440 1.00 11.76 . 1 2652
350
ATOM O OXT PHE E 350 . 5.554 19.264 -13.616 1.00 26.40 . 1 2653
350
TER . . PHE E 350 . . . . . . . 1 2654
. HETA O O3 PHO E 139 . 3.444 -13.915 14.848 1.00 70.36 1 3 2655
. HETA O O2 PHO E 139 . 2.119 -13.092 12.876 1.00 66.82 1 3 2656
. HETA O O1 PHO E 139 . 3.903 -11.582 13.906 1.00 68.56 1 3 2657
. HETA P P PHO E 139 . 3.372 -12.979 13.688 1.00 67.70 1 3 2658
. HETA O O3 PHO E 197 . 18.773 5.265 -14.325 1.00 9.63 1 3 2659
. HETA O O2 PHO E 197 . 19.018 2.969 -15.354 1.00 10.57 1 3 2660
. HETA O O1 PHO E 197 . 19.477 4.990 -16.683 1.00 12.72 1 3 2661
. HETA P P PHO E 197 . 19.386 4.393 -15.356 1.00 8.59 1 3 2662
. HETA O O3 PHO E 338 . 17.143 34.474 -4.582 1.00 36.55 1 3 2663
. HETA O O2 PHO E 338 . 18.396 34.393 -6.766 1.00 42.57 1 3 2664
. HETA O O1 PHO E 338 . 18.681 32.553 -5.070 1.00 38.51 1 3 2665
. HETA P P PHO E 338 . 17.830 33.642 -5.611 1.00 38.62 1 3 2666
351
ATOM N N THR I 5 . 26.066 -13.066 18.373 1.00 14.90 . 2 2667
351
ATOM C CA THR I 5 . 24.979 -13.643 17.590 1.00 14.07 . 2 2668
351
ATOM C C THR I 5 . 24.918 -12.733 16.402 1.00 16.94 . 2 2669
351
ATOM O O THR I 5 . 25.472 -11.620 16.507 1.00 18.67 . 2 2670
351
ATOM C CB THR I 5 . 23.693 -13.520 18.321 1.00 14.95 . 2 2671
351
ATOM O OG1 THR I 5 . 23.454 -12.119 18.565 1.00 9.85 . 2 2672
351
ATOM C CG2 THR I 5 . 23.760 -14.336 19.602 1.00 10.56 . 2 2673
352
ATOM N N THR I 6 . 24.190 -13.068 15.347 1.00 17.22 . 2 2674
352
ATOM C CA THR I 6 . 24.270 -12.178 14.195 1.00 12.80 . 2 2675
352
ATOM C C THR I 6 . 23.540 -10.912 14.485 1.00 10.22 . 2 2676
352
ATOM O O THR I 6 . 24.002 -9.843 14.106 1.00 12.91 . 2 2677
352
ATOM C CB THR I 6 . 23.692 -12.872 12.983 1.00 11.69 . 2 2678
352
ATOM O OG1 THR I 6 . 24.222 -14.183 12.978 1.00 14.25 . 2 2679
352
ATOM C CG2 THR I 6 . 24.096 -12.201 11.695 1.00 13.48 . 2 2680
353
ATOM N N TYR I 7 . 22.487 -11.055 15.280 1.00 9.50 . 2 2681
353
ATOM C CA TYR I 7 . 21.659 -9.935 15.639 1.00 12.31 . 2 2682
353
ATOM C C TYR I 7 . 22.510 -8.988 16.391 1.00 11.30 . 2 2683
353
ATOM O O TYR I 7 . 22.426 -7.805 16.090 1.00 12.43 . 2 2684
353
ATOM C CB TYR I 7 . 20.494 -10.434 16.473 1.00 22.34 . 2 2685
353
ATOM C CG TYR I 7 . 19.754 -9.366 17.261 1.00 32.80 . 2 2686
353
ATOM C CD1 TYR I 7 . 18.966 -8.395 16.648 1.00 36.39 . 2 2687
353
ATOM C CD2 TYR I 7 . 19.949 -9.383 18.646 1.00 39.29 . 2 2688
353
ATOM C CE1 TYR I 7 . 18.384 -7.435 17.475 1.00 44.43 . 2 2689
353
ATOM C CE2 TYR I 7 . 19.377 -8.436 19.471 1.00 42.56 . 2 2690
353
ATOM C CZ TYR I 7 . 18.596 -7.458 18.878 1.00 46.86 . 2 2691
353
ATOM O OH TYR I 7 . 18.048 -6.493 19.731 1.00 51.91 . 2 2692
354
ATOM N N ALA I 8 . 23.344 -9.552 17.284 1.00 10.72 . 2 2693
354
ATOM C CA ALA I 8 . 24.298 -8.764 18.056 1.00 10.31 . 2 2694
354
ATOM C C ALA I 8 . 25.242 -8.005 17.183 1.00 9.13 . 2 2695
354
ATOM O O ALA I 8 . 25.480 -6.830 17.423 1.00 12.89 . 2 2696
354
ATOM C CB ALA I 8 . 25.236 -9.561 18.920 1.00 15.65 . 2 2697
355
ATOM N N ASP I 9 . 25.771 -8.668 16.169 1.00 9.05 . 2 2698
355
ATOM C CA ASP I 9 . 26.690 -8.031 15.248 1.00 9.46 . 2 2699
355
ATOM C C ASP I 9 . 26.093 -6.895 14.424 1.00 10.65 . 2 2700
355
ATOM O O ASP I 9 . 26.673 -5.802 14.256 1.00 8.88 . 2 2701
355
ATOM C CB ASP I 9 . 27.233 -9.112 14.365 1.00 10.52 . 2 2702
355
ATOM C CG ASP I 9 . 28.092 -10.098 15.141 1.00 11.94 . 2 2703
355
ATOM O OD1 ASP I 9 . 28.803 -9.747 16.091 1.00 11.70 . 2 2704
355
ATOM O OD2 ASP I 9 . 28.043 -11.256 14.774 1.00 18.73 . 2 2705
356
ATOM N N PHE I 10 . 24.856 -7.137 13.980 1.00 10.57 . 2 2706
356
ATOM C CA PHE I 10 . 24.167 -6.126 13.245 1.00 7.76 . 2 2707
356
ATOM C C PHE I 10 . 24.072 -4.908 14.119 1.00 8.58 . 2 2708
356
ATOM O O PHE I 10 . 24.429 -3.851 13.653 1.00 9.96 . 2 2709
356
ATOM C CB PHE I 10 . 22.788 -6.596 12.874 1.00 5.44 . 2 2710
356
ATOM C CG PHE I 10 . 22.088 -5.500 12.076 1.00 9.97 . 2 2711
356
ATOM C CD1 PHE I 10 . 22.674 -4.984 10.928 1.00 11.48 . 2 2712
356
ATOM C CD2 PHE I 10 . 20.843 -5.020 12.484 1.00 11.75 . 2 2713
356
ATOM C CE1 PHE I 10 . 22.020 -4.009 10.196 1.00 8.66 . 2 2714
356
ATOM C CE2 PHE I 10 . 20.200 -4.048 11.750 1.00 5.13 . 2 2715
356
ATOM C CZ PHE I 10 . 20.789 -3.553 10.611 1.00 7.09 . 2 2716
357
ATOM N N ILE I 11 . 23.711 -5.013 15.397 1.00 8.30 . 2 2717
357
ATOM C CA ILE I 11 . 23.393 -3.855 16.248 1.00 10.03 . 2 2718
357
ATOM C C ILE I 11 . 24.486 -2.898 16.657 1.00 9.89 . 2 2719
357
ATOM O O ILE I 11 . 24.299 -1.721 16.999 1.00 12.36 . 2 2720
357
ATOM C CB ILE I 11 . 22.669 -4.451 17.454 1.00 14.91 . 2 2721
357
ATOM C CG1 ILE I 11 . 21.237 -4.642 17.033 1.00 19.84 . 2 2722
357
ATOM C CG2 ILE I 11 . 22.618 -3.572 18.659 1.00 15.26 . 2 2723
357
ATOM C CD1 ILE I 11 . 20.427 -3.351 16.694 1.00 25.41 . 2 2724
358
ATOM N N ALA I 12 . 25.667 -3.463 16.614 1.00 10.87 . 2 2725
358
ATOM C CA ALA I 12 . 26.826 -2.696 16.932 1.00 12.26 . 2 2726
358
ATOM C C ALA I 12 . 27.373 -2.163 15.635 1.00 16.16 . 2 2727
358
ATOM O O ALA I 12 . 28.412 -1.476 15.633 1.00 20.26 . 2 2728
358
ATOM C CB ALA I 12 . 27.824 -3.607 17.580 1.00 12.48 . 2 2729
359
ATOM N N SER I 13 . 26.718 -2.503 14.510 1.00 18.49 . 2 2730
359
ATOM C CA SER I 13 . 27.239 -2.129 13.230 1.00 17.36 . 2 2731
359
ATOM C C SER I 13 . 26.621 -0.776 13.038 1.00 15.63 . 2 2732
359
ATOM O O SER I 13 . 25.483 -0.528 13.423 1.00 16.26 . 2 2733
359
ATOM C CB SER I 13 . 26.786 -3.126 12.176 1.00 16.58 . 2 2734
359
ATOM O OG SER I 13 . 25.497 -2.823 11.681 1.00 17.19 . 2 2735
360
ATOM N N GLY I 14 . 27.385 0.084 12.400 1.00 16.75 . 2 2736
360
ATOM C CA GLY I 14 . 26.952 1.434 12.090 1.00 17.30 . 2 2737
360
ATOM C C GLY I 14 . 25.887 1.578 11.008 1.00 16.79 . 2 2738
360
ATOM O O GLY I 14 . 25.614 2.712 10.634 1.00 18.39 . 2 2739
361
ATOM N N ARG I 15 . 25.263 0.545 10.436 1.00 16.11 . 2 2740
361
ATOM C CA ARG I 15 . 24.220 0.750 9.438 1.00 14.68 . 2 2741
361
ATOM C C ARG I 15 . 22.858 0.365 10.008 1.00 13.54 . 2 2742
361
ATOM O O ARG I 15 . 22.028 -0.225 9.307 1.00 11.52 . 2 2743
361
ATOM C CB ARG I 15 . 24.530 -0.081 8.187 1.00 12.12 . 2 2744
361
ATOM C CG ARG I 15 . 25.769 0.459 7.539 1.00 12.83 . 2 2745
361
ATOM C CD ARG I 15 . 25.786 0.214 6.048 1.00 16.37 . 2 2746
361
ATOM N NE ARG I 15 . 25.849 1.508 5.380 1.00 19.96 . 2 2747
361
ATOM C CZ ARG I 15 . 24.908 1.883 4.518 1.00 19.79 . 2 2748
361
ATOM N NH1 ARG I 15 . 23.871 1.078 4.229 1.00 11.87 . 2 2749
361
ATOM N NH2 ARG I 15 . 25.011 3.092 3.960 1.00 17.51 . 2 2750
362
ATOM N N THR I 16 . 22.598 0.632 11.299 1.00 11.52 . 2 2751
362
ATOM C CA THR I 16 . 21.292 0.269 11.802 1.00 12.62 . 2 2752
362
ATOM C C THR I 16 . 20.261 1.365 11.471 1.00 17.02 . 2 2753
362
ATOM O O THR I 16 . 19.044 1.138 11.490 1.00 19.70 . 2 2754
362
ATOM C CB THR I 16 . 21.384 -0.008 13.318 1.00 9.12 . 2 2755
362
ATOM O OG1 THR I 16 . 21.939 1.109 13.981 1.00 18.76 . 2 2756
362
ATOM C CG2 THR I 16 . 22.229 -1.231 13.561 1.00 12.34 . 2 2757
363
ATOM N N GLY I 17 . 20.676 2.588 11.119 1.00 15.33 . 2 2758
363
ATOM C CA GLY I 17 . 19.706 3.617 10.811 1.00 14.89 . 2 2759
363
ATOM C C GLY I 17 . 19.150 3.493 9.393 1.00 16.06 . 2 2760
363
ATOM O O GLY I 17 . 19.298 2.473 8.703 1.00 18.60 . 2 2761
364
ATOM N N ARG I 18 . 18.527 4.609 8.983 1.00 13.88 . 2 2762
364
ATOM C CA ARG I 18 . 17.916 4.759 7.692 1.00 12.71 . 2 2763
364
ATOM C C ARG I 18 . 19.129 4.830 6.795 1.00 11.38 . 2 2764
364
ATOM O O ARG I 18 . 19.979 5.684 6.982 1.00 15.89 . 2 2765
364
ATOM C CB ARG I 18 . 17.121 6.058 7.608 1.00 15.68 . 2 2766
364
ATOM C CG ARG I 18 . 15.802 6.016 8.384 1.00 20.11 . 2 2767
364
ATOM C CD ARG I 18 . 15.031 7.344 8.500 1.00 25.12 . 2 2768
364
ATOM N NE ARG I 18 . 14.076 7.508 7.419 1.00 30.51 . 2 2769
364
ATOM C CZ ARG I 18 . 14.269 8.338 6.378 1.00 35.49 . 2 2770
364
ATOM N NH1 ARG I 18 . 15.352 9.112 6.237 1.00 38.35 . 2 2771
364
ATOM N NH2 ARG I 18 . 13.367 8.347 5.398 1.00 37.28 . 2 2772
365
ATOM N N ARG I 19 . 19.218 3.870 5.903 1.00 6.78 . 2 2773
365
ATOM C CA ARG I 19 . 20.251 3.675 4.927 1.00 5.07 . 2 2774
365
ATOM C C ARG I 19 . 20.019 4.616 3.740 1.00 10.08 . 2 2775
365
ATOM O O ARG I 19 . 18.907 4.642 3.206 1.00 14.87 . 2 2776
365
ATOM C CB ARG I 19 . 20.136 2.238 4.559 1.00 4.99 . 2 2777
365
ATOM C CG ARG I 19 . 20.230 1.292 5.763 1.00 2.00 . 2 2778
365
ATOM C CD ARG I 19 . 19.924 -0.103 5.398 1.00 2.00 . 2 2779
365
ATOM N NE ARG I 19 . 18.514 -0.244 5.205 1.00 2.00 . 2 2780
365
ATOM C CZ ARG I 19 . 17.907 -1.306 5.715 1.00 5.38 . 2 2781
365
ATOM N NH1 ARG I 19 . 18.556 -2.271 6.367 1.00 2.78 . 2 2782
365
ATOM N NH2 ARG I 19 . 16.620 -1.443 5.537 1.00 4.25 . 2 2783
366
ATOM N N ASN I 20 . 20.928 5.452 3.228 1.00 11.79 . 2 2784
366
ATOM C CA ASN I 20 . 20.606 6.327 2.121 1.00 10.14 . 2 2785
366
ATOM C C ASN I 20 . 20.891 5.705 0.795 1.00 11.82 . 2 2786
366
ATOM O O ASN I 20 . 21.632 4.716 0.737 1.00 16.08 . 2 2787
366
ATOM C CB ASN I 20 . 21.378 7.581 2.219 1.00 14.35 . 2 2788
366
ATOM C CG ASN I 20 . 20.728 8.568 3.177 1.00 25.16 . 2 2789
366
ATOM O OD1 ASN I 20 . 21.390 9.506 3.621 1.00 31.13 . 2 2790
366
ATOM N ND2 ASN I 20 . 19.452 8.480 3.579 1.00 26.58 . 2 2791
367
ATOM N N ALA I 21 . 20.317 6.285 -0.255 1.00 9.90 . 2 2792
367
ATOM C CA ALA I 21 . 20.520 5.761 -1.577 1.00 10.97 . 2 2793
367
ATOM C C ALA I 21 . 21.794 6.323 -2.072 1.00 12.11 . 2 2794
367
ATOM O O ALA I 21 . 22.183 7.450 -1.704 1.00 14.82 . 2 2795
367
ATOM C CB ALA I 21 . 19.441 6.192 -2.543 1.00 10.20 . 2 2796
368
ATOM N N ILE I 22 . 22.365 5.443 -2.873 1.00 13.79 . 2 2797
368
ATOM C CA ILE I 22 . 23.584 5.690 -3.610 1.00 18.91 . 2 2798
368
ATOM C C ILE I 22 . 23.227 5.975 -5.039 1.00 25.04 . 2 2799
368
ATOM O O ILE I 22 . 22.669 5.170 -5.770 1.00 28.53 . 2 2800
368
ATOM C CB ILE I 22 . 24.515 4.500 -3.583 1.00 17.12 . 2 2801
368
ATOM C CG1 ILE I 22 . 23.870 3.162 -3.777 1.00 8.74 . 2 2802
368
ATOM C CG2 ILE I 22 . 25.207 4.632 -2.264 1.00 17.49 . 2 2803
368
ATOM C CD1 ILE I 22 . 24.426 2.654 -5.100 1.00 9.13 . 2 2804
369
ATOM N N HIS I 23 . 23.511 7.201 -5.399 1.00 33.11 . 2 2805
369
ATOM C CA HIS I 23 . 23.075 7.796 -6.667 1.00 38.19 . 2 2806
369
ATOM C C HIS I 23 . 23.833 7.350 -7.917 1.00 42.21 . 2 2807
369
ATOM O O HIS I 23 . 23.371 7.321 -9.081 1.00 43.72 . 2 2808
369
ATOM C CB HIS I 23 . 23.144 9.349 -6.519 1.00 41.33 . 2 2809
369
ATOM C CG HIS I 23 . 24.366 9.974 -5.806 1.00 46.56 . 2 2810
369
ATOM N ND1 HIS I 23 . 24.401 10.502 -4.568 1.00 45.53 . 2 2811
369
ATOM C CD2 HIS I 23 . 25.657 10.058 -6.338 1.00 48.64 . 2 2812
369
ATOM C CE1 HIS I 23 . 25.652 10.876 -4.347 1.00 49.88 . 2 2813
369
ATOM N NE2 HIS I 23 . 26.399 10.609 -5.408 1.00 49.29 . 2 2814
370
ATOM N N ASP I 24 . 25.040 7.129 -7.425 1.00 42.56 . 2 2815
370
ATOM C CA ASP I 24 . 26.288 6.754 -8.030 1.00 48.08 . 2 2816
370
ATOM C C ASP I 24 . 27.085 6.498 -6.752 1.00 48.87 . 2 2817
370
ATOM O O ASP I 24 . 27.907 5.584 -6.754 1.00 50.79 . 2 2818
370
ATOM C CB ASP I 24 . 27.013 7.881 -8.780 1.00 54.10 . 2 2819
370
ATOM C CG ASP I 24 . 26.357 8.427 -10.057 1.00 58.94 . 2 2820
370
ATOM O OD1 ASP I 24 . 26.271 7.680 -11.054 1.00 56.44 . 2 2821
370
ATOM O OD2 ASP I 24 . 25.957 9.608 -10.026 1.00 59.75 . 2 2822
370
ATOM O OXT ASP I 24 . 26.868 7.204 -5.746 1.00 51.42 . 2 2823
370
TER . . ASP I 24 . . . . . . . 2 2824
####################
# #
# DATABASE_2 #
# #
####################
_database_2.database_id PDB
_database_2.database_code 2CPK
####################
# #
# DATABASE_PDB_REV #
# #
####################
_database_PDB_rev.date_original 1992-10-21
loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
1 1993-01-15 0
loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.replaces
1 15-JAN-93 1CPK
####################
# #
# STRUCT_BIOL #
# #
####################
_struct_biol.id 2CPK
_struct_biol.details 'TRANSFERASE(PHOSPHOTRANSFERASE) '
################
# #
# STRUCT_SHEET #
# #
################
loop_
_struct_sheet.id
_struct_sheet.number_strands
A 5
B 2
C 2
loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
A 1_A 2_A . . . .
A 2_A 3_A . . . .
A 3_A 4_A . . . .
A 4_A 5_A . . . .
B 1_B 2_B . . . .
C 1_C 2_C . . . .
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
A 1_A 2_A +1 anti-parallel
A 2_A 3_A +1 anti-parallel
A 3_A 4_A +1 anti-parallel
A 4_A 5_A +1 anti-parallel
B 1_B 2_B +1 anti-parallel
C 1_C 2_C +1 anti-parallel
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
A 1_A PHE E 43 THR E 51
A 2_A GLY E 55 HIS E 62
A 3_A ASN E 67 ASP E 75
A 4_A ASN E 115 GLU E 121
A 5_A LEU E 106 LYS E 111
B 1_B LEU E 162 ILE E 163
B 2_B LEU E 172 ILE E 174
C 1_C ILE E 180 VAL E 182
C 2_C LYS E 189 ARG E 190
# REMARK records parsed = 53;# specified by PDB = 53
# FTNOTE records parsed = 3;# specified by PDB = 3
# HET records parsed = 3;# specified by PDB = 3
# HELIX records parsed = 17;# specified by PDB = 17
# SHEET records parsed = 9;# specified by PDB = 9
# TURN records parsed = 0;# specified by PDB = 0
# SITE records parsed = 0;# specified by PDB = 0
# AT+HET records parsed = 2822;# specified by PDB = 2822
# TER records parsed = 2;# specified by PDB = 2
# CONECT records parsed = 15;# specified by PDB = 15
# SEQRES records parsed = 29;# specified by PDB = 29
# Total of 2972 records processed from PDB file