mmCIF - Example - HIV-1 Protease - 5HVP
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.
#
###########################################################################
data_5HVP
_chemical.name_common
; HIV-1 Protease Complex With Acetyl-pepstatin
;
_chemical.name_common
; (NY5 Strain)
;
_chemical.compound_source
; NY5 Strain Of Human Immunodeficiency Virus Type 1
Expressed In (Escherichia coli), The Inhibitor Is From
(Streptomyces namwaensis)
;
########################
# #
# AUDIT_CONTACT_AUTHOR #
# #
########################
_audit_contact_author.name 'P.M.D.Fitzgerald'
####################
# #
# AUDIT_AUTHOR #
# #
####################
loop_
_audit_author.name
'B.M.McKeever'
'J.F.VanMiddlesworth'
'J.P.Springer'
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
primary yes
; Acetyl-Pepstatin At 2.0-Angstroms Resolution
;
US 'J.BIOL.CHEM. ' 265 ? 14209 1990
'JBCHA3 ' '0021-9258 ' ? ? ? ? ?
2 no
; Three-dimensional Structure Of Aspartyl Protease
From Human Immunodeficiency Virus HIV-1
;
UK 'NATURE ' 337 ? 615 1989
'NATUAS ' '0028-0836 ' ? ? ? ? ?
3 no
; Crystallization Of The Aspartylprotease From The
Human Immunodefeciency Virus, HIV-1
;
US 'J.BIOL.CHEM. ' 264 ? 1919 1989
'JBCHA3 ' '0021-9258 ' ? ? ? ? ?
4 no
; Human Immunodeficiency Virus Protease. Bacterial
Expression And Characterization Of The Purified
Aspartic Protease
;
US 'J.BIOL.CHEM. ' 264 ? 2307 1989
'JBCHA3 ' '0021-9258 ' ? ? ? ? ?
loop_
_citation_author.citation_id
_citation_author.name
primary 'P.M.D.Fitzgerald'
primary 'B.M.McKeever'
primary 'J.F.VanMiddlesworth'
primary 'J.P.Springer'
primary 'J.C.Heimbach'
primary 'C.-T.Leu'
primary 'W.K.Herber'
primary 'R.A.F.Dixon'
primary 'P.L.Darke'
2 'M.A.Navia'
2 'P.M.D.Fitzgerald'
2 'B.M.McKeever'
2 'C.-T.Leu'
2 'J.C.Heimbach'
2 'W.K.Herber'
2 'I.S.Sigal'
2 'P.L.Darke'
2 'J.P.Springer'
3 'B.M.McKeever'
3 'M.A.Navia'
3 'P.M.D.Fitzgerald'
3 'J.P.Springer'
3 'C.-T.Leu'
3 'J.C.Heimbach'
3 'W.K.Herber'
3 'I.S.Sigal'
3 'P.L.Darke'
4 'P.L.Darke'
4 'C.-T.Leu'
4 'L.J.Davis'
4 'J.C.Heimabch'
4 'R.E.Diehl'
4 'W.S.Hill'
4 'R.A.F.Dixon'
4 'I.S.Sigal'
_reflns.d_resolution_high 2
loop_
_database_PDB_remark.id
_database_PDB_remark.text
3
;
REFINEMENT. BY THE RESTRAINED LEAST-SQUARES PROCEDURE OF J.
KONNERT AND W. HENDRICKSON (PROGRAM *PROLSQ*). THE R
VALUE IS 0.176 FOR 12901 REFLECTIONS IN THE RESOLUTION
RANGE 8.0 TO 2.0 ANGSTROMS WITH I .GT. SIGMA(I).
RMS DEVIATIONS FROM IDEAL VALUES (THE VALUES OF
SIGMA, IN PARENTHESES, ARE THE INPUT ESTIMATED
STANDARD DEVIATIONS THAT DETERMINE THE RELATIVE
WEIGHTS OF THE CORRESPONDING RESTRAINTS)
DISTANCE RESTRAINTS (ANGSTROMS)
BOND DISTANCE 0.018(0.020)
ANGLE DISTANCE 0.038(0.030)
PLANAR 1-4 DISTANCE 0.043(0.040)
PLANE RESTRAINT (ANGSTROMS) 0.015(0.020)
CHIRAL-CENTER RESTRAINT (ANGSTROMS**3) 0.177(0.150)
NON-BONDED CONTACT RESTRAINTS (ANGSTROMS)
SINGLE TORSION CONTACT 0.216(0.500)
MULTIPLE TORSION CONTACT 0.207(0.500)
POSSIBLE HYDROGEN BOND 0.245(0.500)
CONFORMATIONAL TORSION ANGLE RESTRAINT (DEGREES)
PLANAR (OMEGA) 2.6(3.0)
STAGGERED 17.4(15.0)
ORTHONORMAL 18.1(20.0)
;
4
;
THE TWO CHAINS OF THE DIMERIC ENZYME HAS BEEN ASSIGNED THE
THE CHAIN INDICATORS *A* AND *B*.
;
5
;
THE INHIBITOR HAS BEEN ASSIGNED THE CHAIN INDICATOR *C*.
;
6
;
THE INHIBITOR BINDS TO THE ENZYME IN TWO ROUGHLY TWOFOLD
SYMMETRIC ORIENTATIONS. THE ALTERNATE CONFORMATIONS ARE
REPRESENTED BY THE ALTERNATE LOCATION INDICATORS *1*
AND *2*. THE FIRST ORIENTATION, *1*, WAS DENOTED A IN THE
PUBLICATION CITED IN THE *JRNL* RECORDS ABOVE, WHILE THE
ALTERNATE ORIENTATION, *2*, WAS DENOTED B.
;
7
;
IN THE PAPER CITED IN THE *JRNL* RECORDS ABOVE, THE *B*
CHAIN RESIDUES WERE NUMBERED FROM 201 TO 299. THIS
NUMBERING SCHEME HAS BEEN RETAINED.
;
8
;
NO ELECTRON DENSITY WAS OBSERVED BEYOND THE POSITION OF THE
BETA CARBON OF RESIDUES ARG A 41, LYS A 43 AND GLN A 61 AND
NO ELECTRON DENSITY WAS OBSERVED FOR THE DELTA CARBON OF
RESIDUE ILE A 72. THEREFORE THE CORRESPONDING COORDINATES
ARE NOT INCLUDED IN THIS ENTRY.
;
9
;
THE SHEET *S1* IS FORMED BY THE INTERDIGITATING STRANDS
FROM THE TWO MONOMERS OF THE DIMERIC ENZYME. STRANDS 1 AND
3 ARE FROM CHAIN *A*. STRANDS 2 AND 4 ARE FROM CHAIN *B*.
;
10
;
WATER MOLECULES WITH ALTERNATE LOCATION INDICATOR *1* OR
*2* AND OCCUPANCY 0.50 EITHER CORRELATE WITH THE
APPROPRIATE ALTERNATE LOCATION (*1* OR *2*) OF AN AMINO
ACID SIDE CHAIN IN THE PROTEIN OR CORRELATE WITH A SECOND
WATER MOLECULE WHOSE POSITION CANNOT BE OCCUPIED
SIMULATANEOUSLY.
;
11
;
THE SOLVENT AND CHLORIDE IONS ARE GIVEN IN THE HETATM LIST
IN ORDER OF INCREASING TEMPERATURE FACTORS.
;
loop_
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
HELX_RH_AL_P 'From PDB' .
TURN '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_H1 HELX_RH_AL_P ARG A 87 GLN A 92 'RIGHT-HANDED ALPHA HELIX'
helix_H2 HELX_RH_AL_P ARG B 287 GLN B 292 'RIGHT-HANDED ALPHA HELIX'
turn_T1 TURN ILE A 15 GLN A 18 'TYPE I(PRIME)'
turn_T2 TURN GLY A 49 GLY A 52 'TYPE II'
turn_T3 TURN ILE A 66 HIS A 69 'TYPE I(PRIME)'
turn_T4 TURN THR A 91 GLY A 94 'TYPE I'
turn_T5 TURN ILE B 215 GLN B 218 'TYPE I(PRIME)'
turn_T6 TURN GLY B 249 GLY B 252 'TYPE I'
turn_T7 TURN ILE B 266 HIS B 269 'TYPE I(PRIME)'
turn_T8 TURN THR B 291 GLY B 294 'TYPE I'
_cell.length_a 58.390
_cell.length_b 86.700
_cell.length_c 46.270
_cell.angle_alpha 90.000
_cell.angle_beta 90.000
_cell.angle_gamma 90.000
_cell.volume 234237.8
_cell.details ?
_cell.Z_PDB 4
_symmetry.space_group_name_H-M ' P 21 21 2 '
##############################
# #
# 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 . STA C 4 N 1 ? 1_555 STA C 4 CA 1 ? 1_555 .
2 . STA C 4 CA 1 ? 1_555 STA C 4 N 1 ? 1_555 .
3 . STA C 4 CA 1 ? 1_555 STA C 4 CB 1 ? 1_555 .
4 . STA C 4 CA 1 ? 1_555 STA C 4 CH 1 ? 1_555 .
5 . STA C 4 CB 1 ? 1_555 STA C 4 CA 1 ? 1_555 .
6 . STA C 4 CB 1 ? 1_555 STA C 4 CG 1 ? 1_555 .
7 . STA C 4 CG 1 ? 1_555 STA C 4 CB 1 ? 1_555 .
8 . STA C 4 CG 1 ? 1_555 STA C 4 CD1 1 ? 1_555 .
9 . STA C 4 CG 1 ? 1_555 STA C 4 CD2 1 ? 1_555 .
10 . STA C 4 CD1 1 ? 1_555 STA C 4 CG 1 ? 1_555 .
11 . STA C 4 CD2 1 ? 1_555 STA C 4 CG 1 ? 1_555 .
12 . STA C 4 CH 1 ? 1_555 STA C 4 CA 1 ? 1_555 .
13 . STA C 4 CH 1 ? 1_555 STA C 4 OH 1 ? 1_555 .
14 . STA C 4 CH 1 ? 1_555 STA C 4 CM 1 ? 1_555 .
15 . STA C 4 OH 1 ? 1_555 STA C 4 CH 1 ? 1_555 .
16 . STA C 4 CM 1 ? 1_555 STA C 4 CH 1 ? 1_555 .
17 . STA C 4 CM 1 ? 1_555 STA C 4 C 1 ? 1_555 .
18 . STA C 4 C 1 ? 1_555 STA C 4 CM 1 ? 1_555 .
19 . STA C 4 C 1 ? 1_555 STA C 4 O 1 ? 1_555 .
20 . STA C 4 O 1 ? 1_555 STA C 4 C 1 ? 1_555 .
21 . STA C 6 N 1 ? 1_555 STA C 6 CA 1 ? 1_555 .
22 . STA C 6 CA 1 ? 1_555 STA C 6 N 1 ? 1_555 .
23 . STA C 6 CA 1 ? 1_555 STA C 6 CB 1 ? 1_555 .
24 . STA C 6 CA 1 ? 1_555 STA C 6 CH 1 ? 1_555 .
25 . STA C 6 CB 1 ? 1_555 STA C 6 CA 1 ? 1_555 .
26 . STA C 6 CB 1 ? 1_555 STA C 6 CG 1 ? 1_555 .
27 . STA C 6 CG 1 ? 1_555 STA C 6 CB 1 ? 1_555 .
28 . STA C 6 CG 1 ? 1_555 STA C 6 CD1 1 ? 1_555 .
29 . STA C 6 CG 1 ? 1_555 STA C 6 CD2 1 ? 1_555 .
30 . STA C 6 CD1 1 ? 1_555 STA C 6 CG 1 ? 1_555 .
31 . STA C 6 CD2 1 ? 1_555 STA C 6 CG 1 ? 1_555 .
32 . STA C 6 CH 1 ? 1_555 STA C 6 CA 1 ? 1_555 .
33 . STA C 6 CH 1 ? 1_555 STA C 6 OH 1 ? 1_555 .
34 . STA C 6 CH 1 ? 1_555 STA C 6 CM 1 ? 1_555 .
35 . STA C 6 OH 1 ? 1_555 STA C 6 CH 1 ? 1_555 .
36 . STA C 6 CM 1 ? 1_555 STA C 6 CH 1 ? 1_555 .
37 . STA C 6 CM 1 ? 1_555 STA C 6 C 1 ? 1_555 .
38 . STA C 6 C 1 ? 1_555 STA C 6 CM 1 ? 1_555 .
39 . STA C 6 C 1 ? 1_555 STA C 6 O 1 ? 1_555 .
40 . STA C 6 C 1 ? 1_555 STA C 6 OXT 1 ? 1_555 .
41 . STA C 6 O 1 ? 1_555 STA C 6 C 1 ? 1_555 .
42 . STA C 6 OXT 1 ? 1_555 STA C 6 C 1 ? 1_555 .
43 . STA C 4 N 2 ? 1_555 STA C 4 CA 2 ? 1_555 .
44 . STA C 4 CA 2 ? 1_555 STA C 4 N 2 ? 1_555 .
45 . STA C 4 CA 2 ? 1_555 STA C 4 CB 2 ? 1_555 .
46 . STA C 4 CA 2 ? 1_555 STA C 4 CH 2 ? 1_555 .
47 . STA C 4 CB 2 ? 1_555 STA C 4 CA 2 ? 1_555 .
48 . STA C 4 CB 2 ? 1_555 STA C 4 CG 2 ? 1_555 .
49 . STA C 4 CG 2 ? 1_555 STA C 4 CB 2 ? 1_555 .
50 . STA C 4 CG 2 ? 1_555 STA C 4 CD1 2 ? 1_555 .
51 . STA C 4 CG 2 ? 1_555 STA C 4 CD2 2 ? 1_555 .
52 . STA C 4 CD1 2 ? 1_555 STA C 4 CG 2 ? 1_555 .
53 . STA C 4 CD2 2 ? 1_555 STA C 4 CG 2 ? 1_555 .
54 . STA C 4 CH 2 ? 1_555 STA C 4 CA 2 ? 1_555 .
55 . STA C 4 CH 2 ? 1_555 STA C 4 OH 2 ? 1_555 .
56 . STA C 4 CH 2 ? 1_555 STA C 4 CM 2 ? 1_555 .
57 . STA C 4 OH 2 ? 1_555 STA C 4 CH 2 ? 1_555 .
58 . STA C 4 CM 2 ? 1_555 STA C 4 CH 2 ? 1_555 .
59 . STA C 4 CM 2 ? 1_555 STA C 4 C 2 ? 1_555 .
60 . STA C 4 C 2 ? 1_555 STA C 4 CM 2 ? 1_555 .
61 . STA C 4 C 2 ? 1_555 STA C 4 O 2 ? 1_555 .
62 . STA C 4 O 2 ? 1_555 STA C 4 C 2 ? 1_555 .
63 . STA C 6 N 2 ? 1_555 STA C 6 CA 2 ? 1_555 .
64 . STA C 6 CA 2 ? 1_555 STA C 6 N 2 ? 1_555 .
65 . STA C 6 CA 2 ? 1_555 STA C 6 CB 2 ? 1_555 .
66 . STA C 6 CA 2 ? 1_555 STA C 6 CH 2 ? 1_555 .
67 . STA C 6 CB 2 ? 1_555 STA C 6 CA 2 ? 1_555 .
68 . STA C 6 CB 2 ? 1_555 STA C 6 CG 2 ? 1_555 .
69 . STA C 6 CG 2 ? 1_555 STA C 6 CB 2 ? 1_555 .
70 . STA C 6 CG 2 ? 1_555 STA C 6 CD1 2 ? 1_555 .
71 . STA C 6 CG 2 ? 1_555 STA C 6 CD2 2 ? 1_555 .
72 . STA C 6 CD1 2 ? 1_555 STA C 6 CG 2 ? 1_555 .
73 . STA C 6 CD2 2 ? 1_555 STA C 6 CG 2 ? 1_555 .
74 . STA C 6 CH 2 ? 1_555 STA C 6 CA 2 ? 1_555 .
75 . STA C 6 CH 2 ? 1_555 STA C 6 OH 2 ? 1_555 .
76 . STA C 6 CH 2 ? 1_555 STA C 6 CM 2 ? 1_555 .
77 . STA C 6 OH 2 ? 1_555 STA C 6 CH 2 ? 1_555 .
78 . STA C 6 CM 2 ? 1_555 STA C 6 CH 2 ? 1_555 .
79 . STA C 6 CM 2 ? 1_555 STA C 6 C 2 ? 1_555 .
80 . STA C 6 C 2 ? 1_555 STA C 6 CM 2 ? 1_555 .
81 . STA C 6 C 2 ? 1_555 STA C 6 O 2 ? 1_555 .
82 . STA C 6 C 2 ? 1_555 STA C 6 OXT 2 ? 1_555 .
83 . STA C 6 O 2 ? 1_555 STA C 6 C 2 ? 1_555 .
84 . STA C 6 OXT 2 ? 1_555 STA C 6 C 2 ? 1_555 .
####################
# #
# AUDIT #
# #
####################
_audit.revision_id 5HVP
_audit.creation_date 1990-04-30
_audit.update_record
; 1995-11-02 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 PRO 1 2 GLN 1 3 ILE 1 4 THR 1 5 LEU
1 6 TRP 1 7 GLN 1 8 ARG 1 9 PRO 1 10 LEU
1 11 VAL 1 12 THR 1 13 ILE 1 14 LYS 1 15 ILE
1 16 GLY 1 17 GLY 1 18 GLN 1 19 LEU 1 20 LYS
1 21 GLU 1 22 ALA 1 23 LEU 1 24 LEU 1 25 ASP
1 26 THR 1 27 GLY 1 28 ALA 1 29 ASP 1 30 ASP
1 31 THR 1 32 VAL 1 33 LEU 1 34 GLU 1 35 GLU
1 36 MET 1 37 ASN 1 38 LEU 1 39 PRO 1 40 GLY
1 41 ARG 1 42 TRP 1 43 LYS 1 44 PRO 1 45 LYS
1 46 MET 1 47 ILE 1 48 GLY 1 49 GLY 1 50 ILE
1 51 GLY 1 52 GLY 1 53 PHE 1 54 ILE 1 55 LYS
1 56 VAL 1 57 ARG 1 58 GLN 1 59 TYR 1 60 ASP
1 61 GLN 1 62 ILE 1 63 LEU 1 64 ILE 1 65 GLU
1 66 ILE 1 67 CYS 1 68 GLY 1 69 HIS 1 70 LYS
1 71 ALA 1 72 ILE 1 73 GLY 1 74 THR 1 75 VAL
1 76 LEU 1 77 VAL 1 78 GLY 1 79 PRO 1 80 THR
1 81 PRO 1 82 VAL 1 83 ASN 1 84 ILE 1 85 ILE
1 86 GLY 1 87 ARG 1 88 ASN 1 89 LEU 1 90 LEU
1 91 THR 1 92 GLN 1 93 ILE 1 94 GLY 1 95 CYS
1 96 THR 1 97 LEU 1 98 ASN 1 99 PHE
3 100 ACE 3 101 VAL 3 102 VAL 3 103 STA 3 104 ALA
3 105 STA
loop_
_entity.id
_entity.type
_entity.details
1 polymer
; Protein chain: A, B
;
3 polymer
; Protein chain: C
;
4 non-polymer 'het group CL'
5 water 'HOH'
loop_
_struct_asym.entity_id
_struct_asym.id
1 A
3 C
4 CL
5 HOH
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 ? ? ? ? ?
1 ? ? ? ? ?
3 ? ? ? ? ?
####################
# #
# CHEM_COMP #
# #
####################
loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
STA yes
; 2(C8 H17 N1 O3)
;
CL no
; 2(CL1 -)
;
HOH no
; 170(H2 O1)
;
######################
# #
# 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]
0.017126 0.000000 0.000000 0.00000
0.000000 0.011534 0.000000 0.00000
0.000000 0.000000 0.021612 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]
0.017126 0.000000 0.000000 0.00000
0.000000 0.011534 0.000000 0.00000
0.000000 0.000000 0.021612 0.00000
####################
# #
# ATOM_SITES_ALT #
# #
####################
loop_
_atom_sites_alt.id
_atom_sites_alt.details
2 ?
1 ?
######################
# #
# ATOM_SITES_FOOTNOTE#
# #
######################
loop_
_atom_sites_footnote.id
_atom_sites_footnote.text
1
;
SIDE CHAINS OF THESE RESIDUES HAVE BEEN MODELED IN TWO
ALTERNATE CONFORMATIONS AND ASSIGNED ALTERNATE LOCATION
INDICATORS *1* AND *2*.
;
2
;
THE OCCUPANCIES OF SOLVENT MOLECULES WHICH CORRELATED WITH
STATIC DISORDER IN THE PROTEIN HAVE BEEN SET TO LESS THAN
UNITY. WATER MOLECULES WITH ALTERNATE LOCATION INDICATOR
*1* AND OCCUPANCY 0.58 CORRELATE WITH INHIBITOR ORIENTATIO
*1*. WATER MOLECULES WITH ALTERNATE LOCATION INDICATOR *2*
AND OCCUPANCY 0.42 CORRELATE WITH INHIBITOR ORIENTATION *2*
IF THE SOLVENT MOLECULE IS DISTANT FROM THE BOUND INHIBITOR
AN OCCUPANCY OF 0.50 HAS BEEN ASSIGNED.
;
####################
# #
# 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
# *** WARNING *** only 50% homology to chain C
1
ATOM N N PRO A 1 . 29.061 39.981 4.981 1.00 28.69 . 1 1
1
ATOM C CA PRO A 1 . 29.970 38.922 4.561 1.00 29.08 . 1 2
1
ATOM C C PRO A 1 . 29.325 38.106 3.429 1.00 29.19 . 1 3
1
ATOM O O PRO A 1 . 28.097 38.168 3.298 1.00 29.87 . 1 4
1
ATOM C CB PRO A 1 . 30.106 38.013 5.789 1.00 29.07 . 1 5
1
ATOM C CG PRO A 1 . 28.749 38.112 6.413 1.00 28.59 . 1 6
1
ATOM C CD PRO A 1 . 28.387 39.600 6.246 1.00 29.21 . 1 7
2
ATOM N N GLN A 2 . 30.153 37.412 2.681 1.00 28.13 . 1 8
2
ATOM C CA GLN A 2 . 29.636 36.572 1.593 1.00 27.95 . 1 9
2
ATOM C C GLN A 2 . 29.861 35.139 2.082 1.00 27.28 . 1 10
2
ATOM O O GLN A 2 . 31.038 34.773 2.266 1.00 27.61 . 1 11
2
ATOM C CB GLN A 2 . 30.373 36.787 0.305 1.00 28.43 . 1 12
2
ATOM C CG GLN A 2 . 30.346 35.501 -0.539 1.00 29.40 . 1 13
2
ATOM C CD GLN A 2 . 30.921 35.844 -1.899 1.00 29.51 . 1 14
2
ATOM O OE1 GLN A 2 . 31.894 35.283 -2.340 1.00 30.56 . 1 15
2
ATOM N NE2 GLN A 2 . 30.288 36.839 -2.518 1.00 30.01 . 1 16
3
ATOM N N ILE A 3 . 28.781 34.445 2.318 1.00 25.31 . 1 17
3
ATOM C CA ILE A 3 . 28.879 33.060 2.829 1.00 23.38 . 1 18
3
ATOM C C ILE A 3 . 28.737 32.124 1.637 1.00 22.61 . 1 19
3
ATOM O O ILE A 3 . 27.836 32.313 0.835 1.00 21.98 . 1 20
3
ATOM C CB ILE A 3 . 27.725 32.943 3.878 1.00 23.09 . 1 21
3
ATOM C CG1 ILE A 3 . 27.924 34.066 4.950 1.00 23.06 . 1 22
3
ATOM C CG2 ILE A 3 . 27.537 31.564 4.529 1.00 22.44 . 1 23
3
ATOM C CD1 ILE A 3 . 26.701 34.133 5.945 1.00 23.02 . 1 24
4
ATOM N N THR A 4 . 29.617 31.137 1.532 1.00 21.67 . 1 25
4
ATOM C CA THR A 4 . 29.513 30.113 0.468 1.00 19.49 . 1 26
4
ATOM C C THR A 4 . 28.695 28.979 1.096 1.00 18.82 . 1 27
4
ATOM O O THR A 4 . 28.553 28.960 2.335 1.00 18.30 . 1 28
4
ATOM C CB THR A 4 . 30.920 29.641 -0.032 1.00 19.93 . 1 29
4
ATOM O OG1 THR A 4 . 31.632 29.194 1.195 1.00 20.26 . 1 30
4
ATOM C CG2 THR A 4 . 31.629 30.778 -0.752 1.00 19.66 . 1 31
5
ATOM N N LEU A 5 . 28.199 28.090 0.273 1.00 18.18 . 1 32
5
ATOM C CA LEU A 5 . 27.327 27.003 0.728 1.00 17.71 . 1 33
5
ATOM C C LEU A 5 . 27.942 25.635 0.667 1.00 16.85 . 1 34
5
ATOM O O LEU A 5 . 27.204 24.650 0.484 1.00 17.09 . 1 35
5
ATOM C CB LEU A 5 . 26.007 27.179 -0.085 1.00 16.76 . 1 36
5
ATOM C CG LEU A 5 . 25.319 28.529 0.128 1.00 17.80 . 1 37
5
ATOM C CD1 LEU A 5 . 24.267 28.790 -0.914 1.00 17.33 . 1 38
5
ATOM C CD2 LEU A 5 . 24.760 28.634 1.525 1.00 16.65 . 1 39
6
ATOM N N TRP A 6 . 29.241 25.547 0.821 1.00 16.49 . 1 40
6
ATOM C CA TRP A 6 . 29.974 24.273 0.856 1.00 15.93 . 1 41
6
ATOM C C TRP A 6 . 29.579 23.650 2.189 1.00 15.88 . 1 42
6
ATOM O O TRP A 6 . 29.417 22.421 2.259 1.00 14.82 . 1 43
6
ATOM C CB TRP A 6 . 31.463 24.442 0.690 1.00 16.51 . 1 44
6
ATOM C CG TRP A 6 . 32.037 24.918 -0.581 1.00 16.94 . 1 45
6
ATOM C CD1 TRP A 6 . 32.659 26.119 -0.816 1.00 17.13 . 1 46
6
ATOM C CD2 TRP A 6 . 32.103 24.177 -1.829 1.00 17.44 . 1 47
6
ATOM N NE1 TRP A 6 . 33.088 26.201 -2.118 1.00 17.87 . 1 48
6
ATOM C CE2 TRP A 6 . 32.790 24.985 -2.747 1.00 18.34 . 1 49
6
ATOM C CE3 TRP A 6 . 31.676 22.929 -2.214 1.00 18.98 . 1 50
6
ATOM C CZ2 TRP A 6 . 33.038 24.593 -4.057 1.00 18.87 . 1 51
6
ATOM C CZ3 TRP A 6 . 31.970 22.474 -3.504 1.00 19.09 . 1 52
6
ATOM C CH2 TRP A 6 . 32.620 23.310 -4.417 1.00 18.63 . 1 53
7
ATOM N N GLN A 7 . 29.323 24.540 3.154 1.00 15.33 . 1 54
7
ATOM C CA GLN A 7 . 28.869 23.997 4.484 1.00 15.88 . 1 55
7
ATOM C C GLN A 7 . 27.502 24.592 4.839 1.00 15.32 . 1 56
7
ATOM O O GLN A 7 . 27.088 25.559 4.199 1.00 14.31 . 1 57
7
ATOM C CB GLN A 7 . 29.819 24.531 5.588 1.00 16.42 . 1 58
7
ATOM C CG GLN A 7 . 31.188 23.883 5.546 1.00 18.12 . 1 59
7
ATOM C CD GLN A 7 . 32.241 24.312 4.612 1.00 18.67 . 1 60
7
ATOM O OE1 GLN A 7 . 32.716 25.442 4.407 1.00 18.62 . 1 61
7
ATOM N NE2 GLN A 7 . 32.840 23.261 3.934 1.00 19.38 . 1 62
8
ATOM N N ARG A 8 . 26.952 24.059 5.919 1.00 15.78 . 1 63
8
ATOM C CA ARG A 8 . 25.689 24.716 6.375 1.00 16.84 . 1 64
8
ATOM C C ARG A 8 . 26.014 26.142 6.777 1.00 16.79 . 1 65
8
ATOM O O ARG A 8 . 26.952 26.417 7.594 1.00 16.86 . 1 66
8
ATOM C CB ARG A 8 . 25.168 23.982 7.615 1.00 16.91 . 1 67
8
ATOM C CG ARG A 8 . 24.736 22.578 7.194 1.00 17.67 . 1 68
8
ATOM C CD ARG A 8 . 23.806 22.038 8.308 1.00 18.68 . 1 69
8
ATOM N NE ARG A 8 . 23.212 20.826 7.685 1.00 18.52 . 1 70
8
ATOM C CZ ARG A 8 . 23.209 19.775 8.562 1.00 20.11 . 1 71
8
ATOM N NH1 ARG A 8 . 22.865 18.553 8.231 1.00 19.48 . 1 72
8
ATOM N NH2 ARG A 8 . 23.560 20.080 9.807 1.00 19.94 . 1 73
9
ATOM N N PRO A 9 . 25.215 27.070 6.255 1.00 16.01 . 1 74
9
ATOM C CA PRO A 9 . 25.415 28.480 6.613 1.00 15.07 . 1 75
9
ATOM C C PRO A 9 . 24.957 28.708 8.047 1.00 14.72 . 1 76
9
ATOM O O PRO A 9 . 23.901 29.299 8.192 1.00 12.46 . 1 77
9
ATOM C CB PRO A 9 . 24.469 29.227 5.655 1.00 14.50 . 1 78
9
ATOM C CG PRO A 9 . 23.490 28.243 5.179 1.00 14.45 . 1 79
9
ATOM C CD PRO A 9 . 24.117 26.857 5.291 1.00 15.06 . 1 80
10
ATOM N N LEU A 10 . 25.755 28.437 9.067 1.00 16.67 . 1 81
10
ATOM C CA LEU A 10 . 25.452 28.653 10.471 1.00 17.14 . 1 82
10
ATOM C C LEU A 10 . 26.111 29.924 11.002 1.00 18.34 . 1 83
10
ATOM O O LEU A 10 . 27.298 30.181 10.680 1.00 18.34 . 1 84
10
ATOM C CB LEU A 10 . 25.929 27.501 11.355 1.00 17.99 . 1 85
10
ATOM C CG LEU A 10 . 25.257 26.163 11.238 1.00 18.72 . 1 86
10
ATOM C CD1 LEU A 10 . 26.026 25.108 12.055 1.00 18.37 . 1 87
10
ATOM C CD2 LEU A 10 . 23.804 26.194 11.734 1.00 19.00 . 1 88
11
ATOM N N VAL A 11 . 25.369 30.691 11.795 1.00 17.93 . 1 89
11
ATOM C CA VAL A 11 . 25.970 31.965 12.332 1.00 17.75 . 1 90
11
ATOM C C VAL A 11 . 25.569 32.010 13.808 1.00 17.83 . 1 91
11
ATOM O O VAL A 11 . 24.735 31.190 14.167 1.00 17.53 . 1 92
11
ATOM C CB VAL A 11 . 25.379 33.146 11.540 1.00 17.66 . 1 93
11
ATOM C CG1 VAL A 11 . 25.584 33.034 10.030 1.00 18.86 . 1 94
11
ATOM C CG2 VAL A 11 . 23.933 33.309 11.872 1.00 17.12 . 1 95
12
ATOM N N THR A 12 . 26.095 32.930 14.590 1.00 18.97 1 1 96
12
ATOM C CA THR A 12 . 25.734 32.995 16.032 1.00 19.80 1 1 97
12
ATOM C C THR A 12 . 24.695 34.106 16.113 1.00 20.92 1 1 98
12
ATOM O O THR A 12 . 24.869 35.118 15.421 1.00 21.84 1 1 99
12
ATOM C CB THR A 12 . 26.911 33.346 17.018 1.00 20.51 1 1 100
12
ATOM O OG1 THR A 12 1 27.946 33.921 16.183 0.50 20.29 1 1 101
12
ATOM O OG1 THR A 12 2 27.769 32.142 17.103 0.50 20.59 1 1 102
12
ATOM C CG2 THR A 12 1 27.418 32.181 17.878 0.50 20.47 1 1 103
12
ATOM C CG2 THR A 12 2 26.489 33.778 18.426 0.50 20.00 1 1 104
13
ATOM N N ILE A 13 . 23.664 33.855 16.884 1.00 22.08 . 1 105
13
ATOM C CA ILE A 13 . 22.623 34.850 17.093 1.00 23.44 . 1 106
13
ATOM C C ILE A 13 . 22.657 35.113 18.610 1.00 25.77 . 1 107
13
ATOM O O ILE A 13 . 23.123 34.250 19.406 1.00 26.28 . 1 108
13
ATOM C CB ILE A 13 . 21.236 34.463 16.492 1.00 22.67 . 1 109
13
ATOM C CG1 ILE A 13 . 20.478 33.469 17.371 1.00 22.14 . 1 110
13
ATOM C CG2 ILE A 13 . 21.357 33.986 15.016 1.00 21.75 . 1 111
13
ATOM C CD1 ILE A 13 . 19.090 32.994 16.868 1.00 20.60 . 1 112
14
ATOM N N LYS A 14 . 22.263 36.312 18.908 1.00 27.34 . 1 113
14
ATOM C CA LYS A 14 . 22.119 36.770 20.294 1.00 29.57 . 1 114
14
ATOM C C LYS A 14 . 20.614 37.079 20.408 1.00 29.89 . 1 115
14
ATOM O O LYS A 14 . 20.045 37.964 19.757 1.00 29.85 . 1 116
14
ATOM C CB LYS A 14 . 23.022 37.882 20.722 1.00 30.15 . 1 117
14
ATOM C CG LYS A 14 . 22.826 38.293 22.201 1.00 32.07 . 1 118
14
ATOM C CD LYS A 14 . 23.886 39.292 22.658 1.00 33.14 . 1 119
14
ATOM C CE LYS A 14 . 25.171 38.599 23.093 1.00 34.34 . 1 120
14
ATOM N NZ LYS A 14 . 26.025 39.416 24.014 1.00 34.83 . 1 121
15
ATOM N N ILE A 15 . 19.994 36.244 21.220 1.00 31.26 . 1 122
15
ATOM C CA ILE A 15 . 18.567 36.359 21.484 1.00 33.34 . 1 123
15
ATOM C C ILE A 15 . 18.273 36.274 22.978 1.00 34.25 . 1 124
15
ATOM O O ILE A 15 . 18.456 35.246 23.637 1.00 35.18 . 1 125
15
ATOM C CB ILE A 15 . 17.727 35.261 20.720 1.00 32.75 . 1 126
15
ATOM C CG1 ILE A 15 . 16.282 35.694 20.956 1.00 33.18 . 1 127
15
ATOM C CG2 ILE A 15 . 18.093 33.858 21.235 1.00 32.63 . 1 128
15
ATOM C CD1 ILE A 15 . 15.127 34.713 20.918 1.00 32.99 . 1 129
16
ATOM N N GLY A 16 . 17.865 37.409 23.485 1.00 36.22 . 1 130
16
ATOM C CA GLY A 16 . 17.474 37.557 24.900 1.00 38.05 . 1 131
16
ATOM C C GLY A 16 . 18.617 37.147 25.821 1.00 39.33 . 1 132
16
ATOM O O GLY A 16 . 18.475 36.345 26.757 1.00 39.33 . 1 133
17
ATOM N N GLY A 17 . 19.735 37.806 25.492 1.00 39.78 . 1 134
17
ATOM C CA GLY A 17 . 20.968 37.625 26.215 1.00 40.80 . 1 135
17
ATOM C C GLY A 17 . 21.644 36.293 25.969 1.00 41.15 . 1 136
17
ATOM O O GLY A 17 . 22.779 36.164 26.498 1.00 42.19 . 1 137
18
ATOM N N GLN A 18 . 21.006 35.403 25.245 1.00 40.52 . 1 138
18
ATOM C CA GLN A 18 . 21.591 34.080 24.961 1.00 39.85 . 1 139
18
ATOM C C GLN A 18 . 22.227 34.107 23.582 1.00 38.55 . 1 140
18
ATOM O O GLN A 18 . 21.678 34.727 22.667 1.00 38.54 . 1 141
18
ATOM C CB GLN A 18 . 20.541 32.974 25.103 1.00 40.69 . 1 142
18
ATOM C CG GLN A 18 . 19.621 33.425 26.233 1.00 41.88 . 1 143
18
ATOM C CD GLN A 18 . 18.898 32.292 26.866 1.00 42.93 . 1 144
18
ATOM O OE1 GLN A 18 . 18.419 31.368 26.197 1.00 43.74 . 1 145
18
ATOM N NE2 GLN A 18 . 18.841 32.391 28.202 1.00 43.72 . 1 146
19
ATOM N N LEU A 19 . 23.369 33.458 23.517 1.00 37.16 . 1 147
19
ATOM C CA LEU A 19 . 24.147 33.356 22.254 1.00 35.95 . 1 148
19
ATOM C C LEU A 19 . 23.807 31.971 21.692 1.00 34.32 . 1 149
19
ATOM O O LEU A 19 . 23.963 31.001 22.449 1.00 34.28 . 1 150
19
ATOM C CB LEU A 19 . 25.593 33.606 22.578 1.00 36.59 . 1 151
19
ATOM C CG LEU A 19 . 26.111 35.019 22.438 1.00 37.46 . 1 152
19
ATOM C CD1 LEU A 19 . 27.483 35.101 23.085 1.00 38.09 . 1 153
19
ATOM C CD2 LEU A 19 . 26.223 35.360 20.955 1.00 37.90 . 1 154
20
ATOM N N LYS A 20 . 23.320 31.938 20.468 1.00 32.38 . 1 155
20
ATOM C CA LYS A 20 . 22.914 30.691 19.833 1.00 30.25 . 1 156
20
ATOM C C LYS A 20 . 23.437 30.612 18.402 1.00 28.62 . 1 157
20
ATOM O O LYS A 20 . 23.980 31.571 17.851 1.00 27.14 . 1 158
20
ATOM C CB LYS A 20 . 21.423 30.434 19.760 1.00 30.87 . 1 159
20
ATOM C CG LYS A 20 . 20.597 30.883 20.943 1.00 31.54 . 1 160
20
ATOM C CD LYS A 20 . 19.297 30.083 21.062 1.00 32.10 . 1 161
20
ATOM C CE LYS A 20 . 19.030 29.881 22.546 1.00 32.80 . 1 162
20
ATOM N NZ LYS A 20 . 18.197 28.661 22.768 1.00 33.84 . 1 163
21
ATOM N N GLU A 21 . 23.263 29.401 17.907 1.00 27.06 . 1 164
21
ATOM C CA GLU A 21 . 23.701 29.067 16.562 1.00 26.86 . 1 165
21
ATOM C C GLU A 21 . 22.431 28.860 15.721 1.00 23.95 . 1 166
21
ATOM O O GLU A 21 . 21.587 28.110 16.225 1.00 23.73 . 1 167
21
ATOM C CB GLU A 21 . 24.432 27.734 16.448 1.00 29.21 . 1 168
21
ATOM C CG GLU A 21 . 25.880 27.657 16.910 1.00 31.59 . 1 169
21
ATOM C CD GLU A 21 . 26.773 28.630 16.189 1.00 33.27 . 1 170
21
ATOM O OE1 GLU A 21 . 27.008 28.534 14.989 1.00 34.73 . 1 171
21
ATOM O OE2 GLU A 21 . 27.205 29.530 16.946 1.00 34.83 . 1 172
22
ATOM N N ALA A 22 . 22.436 29.441 14.550 1.00 21.08 . 1 173
22
ATOM C CA ALA A 22 . 21.222 29.190 13.723 1.00 18.26 . 1 174
22
ATOM C C ALA A 22 . 21.629 29.165 12.273 1.00 17.34 . 1 175
22
ATOM O O ALA A 22 . 22.654 29.714 11.891 1.00 17.30 . 1 176
22
ATOM C CB ALA A 22 . 20.182 30.253 14.091 1.00 17.51 . 1 177
23
ATOM N N LEU A 23 . 20.814 28.489 11.486 1.00 15.59 . 1 178
23
ATOM C CA LEU A 23 . 20.835 28.282 10.073 1.00 13.92 . 1 179
23
ATOM C C LEU A 23 . 20.188 29.436 9.309 1.00 12.68 . 1 180
23
ATOM O O LEU A 23 . 19.027 29.829 9.601 1.00 14.33 . 1 181
23
ATOM C CB LEU A 23 . 20.045 26.950 9.810 1.00 13.68 . 1 182
23
ATOM C CG LEU A 23 . 20.177 26.437 8.398 1.00 13.67 . 1 183
23
ATOM C CD1 LEU A 23 . 21.646 26.039 8.241 1.00 14.76 . 1 184
23
ATOM C CD2 LEU A 23 . 19.306 25.184 8.210 1.00 14.27 . 1 185
24
ATOM N N LEU A 24 . 20.856 29.999 8.354 1.00 11.23 . 1 186
24
ATOM C CA LEU A 24 . 20.284 31.051 7.500 1.00 11.69 . 1 187
24
ATOM C C LEU A 24 . 19.538 30.205 6.421 1.00 11.35 . 1 188
24
ATOM O O LEU A 24 . 20.177 29.718 5.514 1.00 12.63 . 1 189
24
ATOM C CB LEU A 24 . 21.326 31.972 6.913 1.00 10.72 . 1 190
24
ATOM C CG LEU A 24 . 22.279 32.685 7.929 1.00 10.37 . 1 191
24
ATOM C CD1 LEU A 24 . 23.181 33.621 7.173 1.00 9.31 . 1 192
24
ATOM C CD2 LEU A 24 . 21.388 33.423 8.915 1.00 8.95 . 1 193
25
ATOM N N ASP A 25 . 18.253 30.133 6.560 1.00 10.98 . 1 194
25
ATOM C CA ASP A 25 . 17.440 29.314 5.604 1.00 8.53 . 1 195
25
ATOM C C ASP A 25 . 16.612 30.166 4.688 1.00 8.11 . 1 196
25
ATOM O O ASP A 25 . 15.562 30.716 5.086 1.00 6.81 . 1 197
25
ATOM C CB ASP A 25 . 16.643 28.411 6.584 1.00 9.11 . 1 198
25
ATOM C CG ASP A 25 . 15.943 27.310 5.810 1.00 10.79 . 1 199
25
ATOM O OD1 ASP A 25 . 15.233 26.517 6.479 1.00 12.24 . 1 200
25
ATOM O OD2 ASP A 25 . 16.085 27.333 4.573 1.00 10.55 . 1 201
26
ATOM N N THR A 26 . 16.912 30.237 3.397 1.00 7.23 . 1 202
26
ATOM C CA THR A 26 . 16.178 30.995 2.416 1.00 6.11 . 1 203
26
ATOM C C THR A 26 . 14.927 30.185 2.029 1.00 8.33 . 1 204
26
ATOM O O THR A 26 . 14.038 30.802 1.328 1.00 8.76 . 1 205
26
ATOM C CB THR A 26 . 17.046 31.296 1.101 1.00 6.11 . 1 206
26
ATOM O OG1 THR A 26 . 17.429 29.986 0.669 1.00 4.91 . 1 207
26
ATOM C CG2 THR A 26 . 18.221 32.235 1.393 1.00 4.90 . 1 208
27
ATOM N N GLY A 27 . 14.856 28.988 2.587 1.00 7.27 . 1 209
27
ATOM C CA GLY A 27 . 13.688 28.119 2.289 1.00 9.57 . 1 210
27
ATOM C C GLY A 27 . 12.707 28.130 3.433 1.00 9.23 . 1 211
27
ATOM O O GLY A 27 . 11.787 27.260 3.394 1.00 11.82 . 1 212
28
ATOM N N ALA A 28 . 12.814 28.972 4.373 1.00 9.48 . 1 213
28
ATOM C CA ALA A 28 . 11.968 29.134 5.550 1.00 10.91 . 1 214
28
ATOM C C ALA A 28 . 11.246 30.496 5.468 1.00 12.49 . 1 215
28
ATOM O O ALA A 28 . 11.938 31.535 5.464 1.00 12.63 . 1 216
28
ATOM C CB ALA A 28 . 12.794 29.256 6.799 1.00 11.29 . 1 217
29
ATOM N N ASP A 29 . 9.932 30.426 5.493 1.00 12.83 . 1 218
29
ATOM C CA ASP A 29 . 9.261 31.774 5.451 1.00 13.20 . 1 219
29
ATOM C C ASP A 29 . 9.520 32.544 6.764 1.00 14.95 . 1 220
29
ATOM O O ASP A 29 . 9.432 33.786 6.722 1.00 13.87 . 1 221
29
ATOM C CB ASP A 29 . 7.775 31.547 5.327 1.00 12.85 . 1 222
29
ATOM C CG ASP A 29 . 7.323 30.882 4.088 1.00 14.05 . 1 223
29
ATOM O OD1 ASP A 29 . 6.255 30.293 4.267 1.00 15.02 . 1 224
29
ATOM O OD2 ASP A 29 . 8.012 30.955 3.055 1.00 13.17 . 1 225
30
ATOM N N ASP A 30 . 9.596 31.762 7.842 1.00 15.74 . 1 226
30
ATOM C CA ASP A 30 . 9.701 32.290 9.183 1.00 18.14 . 1 227
30
ATOM C C ASP A 30 . 10.835 31.672 10.001 1.00 17.30 . 1 228
30
ATOM O O ASP A 30 . 11.372 30.648 9.676 1.00 18.09 . 1 229
30
ATOM C CB ASP A 30 . 8.385 32.065 10.007 1.00 19.67 . 1 230
30
ATOM C CG ASP A 30 . 7.172 32.604 9.296 1.00 21.52 . 1 231
30
ATOM O OD1 ASP A 30 . 7.146 33.849 8.957 1.00 22.81 . 1 232
30
ATOM O OD2 ASP A 30 . 6.318 31.717 9.094 1.00 22.06 . 1 233
31
ATOM N N THR A 31 . 11.199 32.465 11.005 1.00 16.67 . 1 234
31
ATOM C CA THR A 31 . 12.298 32.063 11.920 1.00 15.56 . 1 235
31
ATOM C C THR A 31 . 11.648 31.144 12.944 1.00 16.06 . 1 236
31
ATOM O O THR A 31 . 10.620 31.480 13.565 1.00 15.68 . 1 237
31
ATOM C CB THR A 31 . 12.896 33.375 12.523 1.00 14.85 . 1 238
31
ATOM O OG1 THR A 31 . 13.396 34.062 11.340 1.00 14.67 . 1 239
31
ATOM C CG2 THR A 31 . 13.939 33.206 13.632 1.00 14.90 . 1 240
32
ATOM N N VAL A 32 . 12.304 29.993 13.133 1.00 16.03 . 1 241
32
ATOM C CA VAL A 32 . 11.805 29.029 14.119 1.00 15.27 . 1 242
32
ATOM C C VAL A 32 . 12.974 28.679 15.044 1.00 16.12 . 1 243
32
ATOM O O VAL A 32 . 13.993 28.207 14.489 1.00 16.22 . 1 244
32
ATOM C CB VAL A 32 . 11.280 27.739 13.447 1.00 15.73 . 1 245
32
ATOM C CG1 VAL A 32 . 10.675 26.846 14.525 1.00 15.44 . 1 246
32
ATOM C CG2 VAL A 32 . 10.441 27.985 12.261 1.00 15.05 . 1 247
33
ATOM N N LEU A 33 . 12.768 28.928 16.306 1.00 16.25 . 1 248
33
ATOM C CA LEU A 33 . 13.809 28.635 17.312 1.00 17.39 . 1 249
33
ATOM C C LEU A 33 . 13.497 27.405 18.124 1.00 17.74 . 1 250
33
ATOM O O LEU A 33 . 12.347 26.949 18.210 1.00 16.67 . 1 251
33
ATOM C CB LEU A 33 . 13.899 29.926 18.153 1.00 18.28 . 1 252
33
ATOM C CG LEU A 33 . 14.688 31.053 17.477 1.00 18.16 . 1 253
33
ATOM C CD1 LEU A 33 . 15.313 31.854 18.624 1.00 18.33 . 1 254
33
ATOM C CD2 LEU A 33 . 15.837 30.509 16.651 1.00 17.37 . 1 255
34
ATOM N N GLU A 34 . 14.546 26.796 18.676 1.00 18.95 . 1 256
34
ATOM C CA GLU A 34 . 14.268 25.576 19.490 1.00 20.17 . 1 257
34
ATOM C C GLU A 34 . 13.627 26.085 20.782 1.00 20.65 . 1 258
34
ATOM O O GLU A 34 . 13.859 27.258 21.122 1.00 17.69 . 1 259
34
ATOM C CB GLU A 34 . 15.603 24.881 19.742 1.00 21.58 . 1 260
34
ATOM C CG GLU A 34 . 16.195 24.214 18.443 1.00 23.61 . 1 261
34
ATOM C CD GLU A 34 . 17.535 23.626 18.766 1.00 25.21 . 1 262
34
ATOM O OE1 GLU A 34 . 17.894 23.582 19.939 1.00 26.57 . 1 263
34
ATOM O OE2 GLU A 34 . 18.232 23.204 17.854 1.00 26.53 . 1 264
35
ATOM N N GLU A 35 . 12.831 25.264 21.421 1.00 21.71 . 1 265
35
ATOM C CA GLU A 35 . 12.126 25.524 22.655 1.00 24.32 . 1 266
35
ATOM C C GLU A 35 . 12.816 26.402 23.681 1.00 24.95 . 1 267
35
ATOM O O GLU A 35 . 13.893 26.065 24.162 1.00 25.78 . 1 268
35
ATOM C CB GLU A 35 . 11.949 24.199 23.453 1.00 25.93 . 1 269
35
ATOM C CG GLU A 35 . 10.616 24.086 24.154 1.00 27.79 . 1 270
35
ATOM C CD GLU A 35 . 9.440 24.404 23.267 1.00 29.49 . 1 271
35
ATOM O OE1 GLU A 35 . 8.721 25.381 23.418 1.00 30.08 . 1 272
35
ATOM O OE2 GLU A 35 . 9.346 23.546 22.355 1.00 30.04 . 1 273
36
ATOM N N MET A 36 . 12.175 27.467 24.072 1.00 25.31 . 1 274
36
ATOM C CA MET A 36 . 12.663 28.435 25.016 1.00 27.06 . 1 275
36
ATOM C C MET A 36 . 11.512 29.390 25.350 1.00 28.17 . 1 276
36
ATOM O O MET A 36 . 10.564 29.605 24.578 1.00 27.54 . 1 277
36
ATOM C CB MET A 36 . 13.840 29.260 24.423 1.00 27.54 . 1 278
36
ATOM C CG MET A 36 . 13.348 30.196 23.369 1.00 27.84 . 1 279
36
ATOM S SD MET A 36 . 14.755 31.141 22.671 1.00 29.46 . 1 280
36
ATOM C CE MET A 36 . 15.424 31.910 24.125 1.00 29.05 . 1 281
37
ATOM N N ASN A 37 . 11.740 29.961 26.508 1.00 29.93 . 1 282
37
ATOM C CA ASN A 37 . 10.858 30.963 27.104 1.00 31.75 . 1 283
37
ATOM C C ASN A 37 . 11.311 32.359 26.649 1.00 31.72 . 1 284
37
ATOM O O ASN A 37 . 12.461 32.803 26.819 1.00 31.94 . 1 285
37
ATOM C CB ASN A 37 . 10.854 30.860 28.644 1.00 33.85 . 1 286
37
ATOM C CG ASN A 37 . 9.695 31.755 29.098 1.00 35.30 . 1 287
37
ATOM O OD1 ASN A 37 . 9.937 32.716 29.847 1.00 36.50 . 1 288
37
ATOM N ND2 ASN A 37 . 8.535 31.421 28.494 1.00 35.68 . 1 289
38
ATOM N N LEU A 38 . 10.375 32.996 26.005 1.00 31.63 . 1 290
38
ATOM C CA LEU A 38 . 10.479 34.332 25.463 1.00 31.98 . 1 291
38
ATOM C C LEU A 38 . 9.315 35.056 26.164 1.00 32.92 . 1 292
38
ATOM O O LEU A 38 . 8.240 34.465 26.282 1.00 34.03 . 1 293
38
ATOM C CB LEU A 38 . 10.282 34.338 23.965 1.00 31.16 . 1 294
38
ATOM C CG LEU A 38 . 11.447 34.110 23.051 1.00 30.58 . 1 295
38
ATOM C CD1 LEU A 38 . 11.006 34.240 21.597 1.00 30.94 . 1 296
38
ATOM C CD2 LEU A 38 . 12.485 35.188 23.396 1.00 30.77 . 1 297
39
ATOM N N PRO A 39 . 9.573 36.268 26.521 1.00 33.79 . 1 298
39
ATOM C CA PRO A 39 . 8.561 37.096 27.206 1.00 33.99 . 1 299
39
ATOM C C PRO A 39 . 7.556 37.630 26.204 1.00 33.84 . 1 300
39
ATOM O O PRO A 39 . 7.757 37.753 24.993 1.00 33.92 . 1 301
39
ATOM C CB PRO A 39 . 9.407 38.177 27.871 1.00 34.32 . 1 302
39
ATOM C CG PRO A 39 . 10.806 37.557 27.916 1.00 34.46 . 1 303
39
ATOM C CD PRO A 39 . 10.873 36.971 26.456 1.00 34.11 . 1 304
40
ATOM N N GLY A 40 . 6.408 37.970 26.772 1.00 33.85 . 1 305
40
ATOM C CA GLY A 40 . 5.318 38.535 25.889 1.00 34.05 . 1 306
40
ATOM C C GLY A 40 . 4.340 37.343 25.711 1.00 33.27 . 1 307
40
ATOM O O GLY A 40 . 4.686 36.199 26.044 1.00 33.54 . 1 308
41
ATOM N N ARG A 41 . 3.191 37.724 25.200 1.00 32.11 . 1 309
41
ATOM C CA ARG A 41 . 2.136 36.716 24.968 1.00 31.32 . 1 310
41
ATOM C C ARG A 41 . 2.433 36.052 23.634 1.00 30.40 . 1 311
41
ATOM O O ARG A 41 . 3.173 36.617 22.789 1.00 29.63 . 1 312
41
ATOM C CB ARG A 41 . 0.790 37.415 25.038 1.00 31.99 . 1 313
42
ATOM N N TRP A 42 . 1.851 34.881 23.451 1.00 29.89 . 1 320
42
ATOM C CA TRP A 42 . 2.050 34.133 22.196 1.00 29.16 . 1 321
42
ATOM C C TRP A 42 . 0.764 33.505 21.697 1.00 28.78 . 1 322
42
ATOM O O TRP A 42 . -0.276 33.358 22.390 1.00 29.53 . 1 323
42
ATOM C CB TRP A 42 . 3.174 33.113 22.367 1.00 30.16 . 1 324
42
ATOM C CG TRP A 42 . 2.820 32.156 23.458 1.00 30.80 . 1 325
42
ATOM C CD1 TRP A 42 . 3.148 32.244 24.771 1.00 31.00 . 1 326
42
ATOM C CD2 TRP A 42 . 1.994 30.994 23.320 1.00 31.20 . 1 327
42
ATOM N NE1 TRP A 42 . 2.596 31.192 25.458 1.00 31.28 . 1 328
42
ATOM C CE2 TRP A 42 . 1.873 30.421 24.594 1.00 31.21 . 1 329
42
ATOM C CE3 TRP A 42 . 1.320 30.420 22.248 1.00 31.58 . 1 330
42
ATOM C CZ2 TRP A 42 . 1.139 29.268 24.817 1.00 31.43 . 1 331
42
ATOM C CZ3 TRP A 42 . 0.596 29.261 22.471 1.00 31.97 . 1 332
42
ATOM C CH2 TRP A 42 . 0.502 28.694 23.749 1.00 31.22 . 1 333
43
ATOM N N LYS A 43 . 0.852 33.141 20.432 1.00 26.73 . 1 334
43
ATOM C CA LYS A 43 . -0.252 32.491 19.704 1.00 25.46 . 1 335
43
ATOM C C LYS A 43 . 0.293 31.209 19.061 1.00 24.26 . 1 336
43
ATOM O O LYS A 43 . 1.387 31.215 18.513 1.00 23.71 . 1 337
43
ATOM C CB LYS A 43 . -0.846 33.471 18.706 1.00 25.18 . 1 338
44
ATOM N N PRO A 44 . -0.504 30.161 19.131 1.00 23.69 . 1 343
44
ATOM C CA PRO A 44 . -0.173 28.865 18.548 1.00 22.30 . 1 344
44
ATOM C C PRO A 44 . -0.386 28.987 17.043 1.00 21.70 . 1 345
44
ATOM O O PRO A 44 . -1.291 29.612 16.492 1.00 22.06 . 1 346
44
ATOM C CB PRO A 44 . -1.154 27.891 19.187 1.00 22.67 . 1 347
44
ATOM C CG PRO A 44 . -2.350 28.706 19.587 1.00 22.69 . 1 348
44
ATOM C CD PRO A 44 . -1.842 30.116 19.773 1.00 23.91 . 1 349
45
ATOM N N LYS A 45 . 0.467 28.313 16.364 1.00 20.15 1 1 350
45
ATOM C CA LYS A 45 . 0.561 28.262 14.915 1.00 18.74 1 1 351
45
ATOM C C LYS A 45 . 1.132 26.887 14.621 1.00 17.71 1 1 352
45
ATOM O O LYS A 45 . 1.716 26.281 15.537 1.00 17.52 1 1 353
45
ATOM C CB LYS A 45 . 1.617 29.306 14.471 1.00 18.96 1 1 354
45
ATOM C CG LYS A 45 . 1.544 29.549 12.992 1.00 18.72 1 1 355
45
ATOM C CD LYS A 45 . 2.543 30.574 12.490 1.00 20.05 1 1 356
45
ATOM C CE LYS A 45 . 2.075 31.154 11.154 1.00 19.91 1 1 357
45
ATOM N NZ LYS A 45 1 1.384 32.469 11.471 0.50 20.17 1 1 358
45
ATOM N NZ LYS A 45 2 3.340 31.578 10.427 0.50 19.50 1 1 359
46
ATOM N N MET A 46 . 0.886 26.476 13.434 1.00 18.14 . 1 360
46
ATOM C CA MET A 46 . 1.338 25.238 12.847 1.00 18.68 . 1 361
46
ATOM C C MET A 46 . 2.216 25.633 11.640 1.00 17.05 . 1 362
46
ATOM O O MET A 46 . 1.721 26.404 10.804 1.00 15.77 . 1 363
46
ATOM C CB MET A 46 . 0.153 24.373 12.316 1.00 20.79 . 1 364
46
ATOM C CG MET A 46 . -0.727 23.908 13.480 1.00 22.75 . 1 365
46
ATOM S SD MET A 46 . 0.114 22.441 14.148 1.00 25.84 . 1 366
46
ATOM C CE MET A 46 . -0.455 21.215 12.936 1.00 25.26 . 1 367
47
ATOM N N ILE A 47 . 3.397 25.011 11.602 1.00 16.08 . 1 368
47
ATOM C CA ILE A 47 . 4.280 25.251 10.429 1.00 15.51 . 1 369
47
ATOM C C ILE A 47 . 4.652 23.907 9.842 1.00 14.95 . 1 370
47
ATOM O O ILE A 47 . 4.891 22.937 10.556 1.00 16.05 . 1 371
47
ATOM C CB ILE A 47 . 5.563 26.077 10.784 1.00 15.23 . 1 372
47
ATOM C CG1 ILE A 47 . 6.377 25.267 11.810 0.58 14.51 . 1 373
47
ATOM C CG2 ILE A 47 . 5.166 27.506 11.220 0.58 15.19 . 1 374
47
ATOM C CD1 ILE A 47 . 7.617 26.010 12.376 0.58 14.76 . 1 375
48
ATOM N N GLY A 48 . 4.759 23.842 8.555 1.00 15.31 . 1 376
48
ATOM C CA GLY A 48 . 5.051 22.587 7.866 1.00 15.20 . 1 377
48
ATOM C C GLY A 48 . 6.350 22.578 7.150 1.00 15.08 . 1 378
48
ATOM O O GLY A 48 . 7.037 23.583 7.040 1.00 15.21 . 1 379
49
ATOM N N GLY A 49 . 6.614 21.385 6.661 1.00 16.23 . 1 380
49
ATOM C CA GLY A 49 . 7.841 21.161 5.884 1.00 17.67 . 1 381
49
ATOM C C GLY A 49 . 7.988 19.681 5.597 1.00 17.69 . 1 382
49
ATOM O O GLY A 49 . 6.975 18.974 5.488 1.00 17.48 . 1 383
50
ATOM N N ILE A 50 . 9.289 19.352 5.446 1.00 17.37 . 1 384
50
ATOM C CA ILE A 50 . 9.560 17.928 5.178 1.00 18.18 . 1 385
50
ATOM C C ILE A 50 . 9.239 17.189 6.471 1.00 17.70 . 1 386
50
ATOM O O ILE A 50 . 9.666 17.620 7.586 1.00 16.29 . 1 387
50
ATOM C CB ILE A 50 . 10.977 17.667 4.602 1.00 18.88 . 1 388
50
ATOM C CG1 ILE A 50 . 10.918 18.082 3.089 1.00 19.28 . 1 389
50
ATOM C CG2 ILE A 50 . 11.458 16.191 4.737 1.00 18.58 . 1 390
50
ATOM C CD1 ILE A 50 . 12.128 17.635 2.250 1.00 20.12 . 1 391
51
ATOM N N GLY A 51 . 8.375 16.183 6.285 1.00 17.62 . 1 392
51
ATOM C CA GLY A 51 . 7.984 15.371 7.445 1.00 18.36 . 1 393
51
ATOM C C GLY A 51 . 6.648 15.835 8.044 1.00 18.86 . 1 394
51
ATOM O O GLY A 51 . 6.244 15.210 9.056 1.00 19.97 . 1 395
52
ATOM N N GLY A 52 . 6.082 16.910 7.545 1.00 18.41 . 1 396
52
ATOM C CA GLY A 52 . 4.768 17.350 8.081 1.00 17.63 . 1 397
52
ATOM C C GLY A 52 . 4.799 18.606 8.901 1.00 17.21 . 1 398
52
ATOM O O GLY A 52 . 5.643 19.459 8.710 1.00 17.77 . 1 399
53
ATOM N N PHE A 53 . 3.857 18.777 9.803 1.00 17.06 . 1 400
53
ATOM C CA PHE A 53 . 3.659 19.944 10.621 1.00 16.21 . 1 401
53
ATOM C C PHE A 53 . 3.986 19.797 12.069 1.00 16.94 . 1 402
53
ATOM O O PHE A 53 . 3.749 18.713 12.640 1.00 18.11 . 1 403
53
ATOM C CB PHE A 53 . 2.147 20.375 10.434 1.00 15.36 . 1 404
53
ATOM C CG PHE A 53 . 1.902 21.022 9.109 1.00 14.60 . 1 405
53
ATOM C CD1 PHE A 53 . 1.916 22.419 9.030 1.00 14.82 . 1 406
53
ATOM C CD2 PHE A 53 . 1.666 20.319 7.938 1.00 14.66 . 1 407
53
ATOM C CE1 PHE A 53 . 1.753 23.132 7.876 1.00 14.27 . 1 408
53
ATOM C CE2 PHE A 53 . 1.421 21.005 6.746 1.00 14.55 . 1 409
53
ATOM C CZ PHE A 53 . 1.477 22.395 6.679 1.00 15.20 . 1 410
54
ATOM N N ILE A 54 . 4.547 20.837 12.677 1.00 16.72 . 1 411
54
ATOM C CA ILE A 54 . 4.823 20.962 14.088 1.00 15.86 . 1 412
54
ATOM C C ILE A 54 . 3.996 22.223 14.569 1.00 15.61 . 1 413
54
ATOM O O ILE A 54 . 3.656 23.077 13.762 1.00 14.25 . 1 414
54
ATOM C CB ILE A 54 . 6.280 21.089 14.595 1.00 16.14 . 1 415
54
ATOM C CG1 ILE A 54 . 7.002 22.293 13.930 1.00 16.67 . 1 416
54
ATOM C CG2 ILE A 54 . 7.062 19.747 14.346 1.00 16.15 . 1 417
54
ATOM C CD1 ILE A 54 . 8.451 22.497 14.497 1.00 14.90 . 1 418
55
ATOM N N LYS A 55 . 3.630 22.198 15.804 1.00 15.82 1 1 419
55
ATOM C CA LYS A 55 . 2.863 23.268 16.477 1.00 16.48 1 1 420
55
ATOM C C LYS A 55 . 3.960 24.146 17.128 1.00 16.51 1 1 421
55
ATOM O O LYS A 55 . 4.856 23.482 17.691 1.00 17.59 1 1 422
55
ATOM C CB LYS A 55 . 2.048 22.696 17.651 1.00 17.18 1 1 423
55
ATOM C CG LYS A 55 . 1.071 23.790 18.143 1.00 18.91 1 1 424
55
ATOM C CD LYS A 55 . 0.128 23.336 19.245 1.00 20.87 1 1 425
55
ATOM C CE LYS A 55 . -0.256 24.559 20.121 1.00 21.44 1 1 426
55
ATOM N NZ LYS A 55 1 -1.012 24.096 21.310 0.50 20.96 1 1 427
55
ATOM N NZ LYS A 55 2 0.962 25.220 20.720 0.50 21.43 1 1 428
56
ATOM N N VAL A 56 . 3.868 25.427 17.009 1.00 15.69 . 1 429
56
ATOM C CA VAL A 56 . 4.892 26.333 17.570 1.00 17.12 . 1 430
56
ATOM C C VAL A 56 . 4.123 27.490 18.257 1.00 17.53 . 1 431
56
ATOM O O VAL A 56 . 2.929 27.646 17.975 1.00 18.11 . 1 432
56
ATOM C CB VAL A 56 . 5.809 26.863 16.444 1.00 15.50 . 1 433
56
ATOM C CG1 VAL A 56 . 6.738 25.911 15.766 1.00 14.44 . 1 434
56
ATOM C CG2 VAL A 56 . 4.926 27.505 15.326 1.00 16.00 . 1 435
57
ATOM N N ARG A 57 . 4.827 28.206 19.087 1.00 18.25 . 1 436
57
ATOM C CA ARG A 57 . 4.231 29.416 19.741 1.00 19.95 . 1 437
57
ATOM C C ARG A 57 . 4.812 30.605 18.969 1.00 20.13 . 1 438
57
ATOM O O ARG A 57 . 6.046 30.636 18.785 1.00 19.68 . 1 439
57
ATOM C CB ARG A 57 . 4.657 29.451 21.198 1.00 21.28 . 1 440
57
ATOM C CG ARG A 57 . 4.380 28.197 21.953 1.00 23.47 . 1 441
57
ATOM C CD ARG A 57 . 4.465 28.305 23.432 1.00 25.56 . 1 442
57
ATOM N NE ARG A 57 . 5.715 28.932 23.880 1.00 27.80 . 1 443
57
ATOM C CZ ARG A 57 . 6.812 28.137 24.096 1.00 28.43 . 1 444
57
ATOM N NH1 ARG A 57 . 6.760 26.823 23.913 1.00 28.11 . 1 445
57
ATOM N NH2 ARG A 57 . 7.904 28.751 24.544 1.00 28.58 . 1 446
58
ATOM N N GLN A 58 . 3.988 31.488 18.478 1.00 19.56 . 1 447
58
ATOM C CA GLN A 58 . 4.457 32.656 17.734 1.00 20.94 . 1 448
58
ATOM C C GLN A 58 . 4.566 33.901 18.628 1.00 21.51 . 1 449
58
ATOM O O GLN A 58 . 3.506 34.267 19.237 1.00 21.40 . 1 450
58
ATOM C CB GLN A 58 . 3.336 32.996 16.697 1.00 21.47 . 1 451
58
ATOM C CG GLN A 58 . 3.652 34.356 16.114 1.00 22.85 . 1 452
58
ATOM C CD GLN A 58 . 2.444 34.781 15.294 1.00 24.11 . 1 453
58
ATOM O OE1 GLN A 58 . 1.936 33.927 14.593 1.00 23.82 . 1 454
58
ATOM N NE2 GLN A 58 . 2.127 36.073 15.528 1.00 24.80 . 1 455
59
ATOM N N TYR A 59 . 5.706 34.528 18.646 1.00 21.12 . 1 456
59
ATOM C CA TYR A 59 . 5.965 35.761 19.406 1.00 21.45 . 1 457
59
ATOM C C TYR A 59 . 6.272 36.838 18.328 1.00 22.14 . 1 458
59
ATOM O O TYR A 59 . 7.006 36.623 17.358 1.00 21.05 . 1 459
59
ATOM C CB TYR A 59 . 7.090 35.695 20.419 1.00 21.51 . 1 460
59
ATOM C CG TYR A 59 . 7.003 34.697 21.532 1.00 22.39 . 1 461
59
ATOM C CD1 TYR A 59 . 7.190 33.339 21.273 1.00 23.04 . 1 462
59
ATOM C CD2 TYR A 59 . 6.724 35.048 22.852 1.00 22.15 . 1 463
59
ATOM C CE1 TYR A 59 . 7.180 32.354 22.249 1.00 23.25 . 1 464
59
ATOM C CE2 TYR A 59 . 6.663 34.090 23.848 1.00 23.28 . 1 465
59
ATOM C CZ TYR A 59 . 6.894 32.748 23.564 1.00 23.57 . 1 466
59
ATOM O OH TYR A 59 . 6.842 31.812 24.565 1.00 24.25 . 1 467
60
ATOM N N ASP A 60 . 5.654 37.983 18.566 1.00 22.88 1 1 468
60
ATOM C CA ASP A 60 . 5.773 39.112 17.623 1.00 23.04 1 1 469
60
ATOM C C ASP A 60 . 6.809 40.079 18.168 1.00 23.93 1 1 470
60
ATOM O O ASP A 60 . 7.143 40.135 19.382 1.00 23.53 1 1 471
60
ATOM C CB ASP A 60 . 4.408 39.636 17.234 1.00 23.85 1 1 472
60
ATOM C CG ASP A 60 . 3.561 38.575 16.542 1.00 24.81 1 1 473
60
ATOM O OD1 ASP A 60 1 4.102 37.830 15.703 0.50 24.83 1 1 474
60
ATOM O OD1 ASP A 60 2 2.870 37.752 17.190 0.50 24.23 1 1 475
60
ATOM O OD2 ASP A 60 1 2.347 38.524 16.845 0.50 25.03 1 1 476
60
ATOM O OD2 ASP A 60 2 3.629 38.523 15.288 0.50 24.82 1 1 477
61
ATOM N N GLN A 61 . 7.366 40.798 17.208 1.00 24.52 . 1 478
61
ATOM C CA GLN A 61 . 8.380 41.814 17.473 1.00 25.25 . 1 479
61
ATOM C C GLN A 61 . 9.396 41.408 18.516 1.00 25.33 . 1 480
61
ATOM O O GLN A 61 . 9.547 42.097 19.555 1.00 26.21 . 1 481
61
ATOM C CB GLN A 61 . 7.663 43.123 17.891 1.00 25.04 . 1 482
62
ATOM N N ILE A 62 . 10.174 40.390 18.234 1.00 24.79 . 1 487
62
ATOM C CA ILE A 62 . 11.290 39.938 19.069 1.00 24.35 . 1 488
62
ATOM C C ILE A 62 . 12.529 40.568 18.401 1.00 25.53 . 1 489
62
ATOM O O ILE A 62 . 12.522 40.624 17.164 1.00 24.83 . 1 490
62
ATOM C CB ILE A 62 . 11.436 38.392 19.094 1.00 23.90 . 1 491
62
ATOM C CG1 ILE A 62 . 10.111 37.754 19.605 1.00 23.49 . 1 492
62
ATOM C CG2 ILE A 62 . 12.656 37.897 19.907 1.00 24.00 . 1 493
62
ATOM C CD1 ILE A 62 . 9.775 38.162 21.061 1.00 23.66 . 1 494
63
ATOM N N LEU A 63 . 13.509 40.932 19.213 1.00 26.46 . 1 495
63
ATOM C CA LEU A 63 . 14.757 41.514 18.644 1.00 27.64 . 1 496
63
ATOM C C LEU A 63 . 15.820 40.418 18.616 1.00 27.70 . 1 497
63
ATOM O O LEU A 63 . 15.940 39.679 19.603 1.00 28.48 . 1 498
63
ATOM C CB LEU A 63 . 15.127 42.767 19.422 1.00 28.06 . 1 499
63
ATOM C CG LEU A 63 . 16.594 43.258 19.299 1.00 28.84 . 1 500
63
ATOM C CD1 LEU A 63 . 16.821 44.055 18.046 1.00 28.94 . 1 501
63
ATOM C CD2 LEU A 63 . 16.911 44.081 20.553 1.00 28.74 . 1 502
64
ATOM N N ILE A 64 . 16.476 40.236 17.519 1.00 28.25 . 1 503
64
ATOM C CA ILE A 64 . 17.535 39.224 17.355 1.00 29.07 . 1 504
64
ATOM C C ILE A 64 . 18.682 39.991 16.663 1.00 28.92 . 1 505
64
ATOM O O ILE A 64 . 18.378 40.871 15.855 1.00 28.74 . 1 506
64
ATOM C CB ILE A 64 . 17.147 37.976 16.501 1.00 29.99 . 1 507
64
ATOM C CG1 ILE A 64 . 16.009 37.142 17.171 1.00 30.07 . 1 508
64
ATOM C CG2 ILE A 64 . 18.327 37.006 16.185 1.00 29.52 . 1 509
64
ATOM C CD1 ILE A 64 . 16.136 35.637 16.689 1.00 30.99 . 1 510
65
ATOM N N GLU A 65 . 19.870 39.613 17.048 1.00 29.52 1 1 511
65
ATOM C CA GLU A 65 . 21.051 40.198 16.396 1.00 30.85 1 1 512
65
ATOM C C GLU A 65 . 21.634 39.023 15.606 1.00 31.11 1 1 513
65
ATOM O O GLU A 65 . 22.010 38.060 16.274 1.00 31.04 1 1 514
65
ATOM C CB GLU A 65 . 22.136 40.643 17.356 1.00 31.48 1 1 515
65
ATOM C CG GLU A 65 . 21.577 41.412 18.556 1.00 32.98 1 1 516
65
ATOM C CD GLU A 65 . 22.600 42.252 19.267 1.00 33.87 1 1 517
65
ATOM O OE1 GLU A 65 1 23.635 42.612 18.714 0.50 34.01 1 1 518
65
ATOM O OE1 GLU A 65 2 22.248 43.334 19.761 0.50 34.21 1 1 519
65
ATOM O OE2 GLU A 65 1 22.289 42.495 20.458 0.50 34.29 1 1 520
65
ATOM O OE2 GLU A 65 2 23.736 41.743 19.294 0.50 33.46 1 1 521
66
ATOM N N ILE A 66 . 21.635 39.172 14.309 1.00 32.12 . 1 522
66
ATOM C CA ILE A 66 . 22.213 38.125 13.461 1.00 33.09 . 1 523
66
ATOM C C ILE A 66 . 23.566 38.609 12.974 1.00 34.70 . 1 524
66
ATOM O O ILE A 66 . 23.662 39.531 12.131 1.00 34.48 . 1 525
66
ATOM C CB ILE A 66 . 21.222 37.773 12.318 1.00 32.75 . 1 526
66
ATOM C CG1 ILE A 66 . 19.881 37.306 12.931 1.00 32.41 . 1 527
66
ATOM C CG2 ILE A 66 . 21.796 36.757 11.289 1.00 32.87 . 1 528
66
ATOM C CD1 ILE A 66 . 18.750 38.355 12.759 1.00 32.51 . 1 529
67
ATOM N N CYS A 67 . 24.610 37.956 13.518 1.00 36.68 . 1 530
67
ATOM C CA CYS A 67 . 25.956 38.362 13.059 1.00 38.17 . 1 531
67
ATOM C C CYS A 67 . 26.146 39.856 13.300 1.00 38.24 . 1 532
67
ATOM O O CYS A 67 . 26.629 40.573 12.380 1.00 38.46 . 1 533
67
ATOM C CB CYS A 67 . 25.989 38.139 11.530 1.00 39.41 . 1 534
67
ATOM S SG CYS A 67 . 26.693 36.561 11.068 1.00 42.91 . 1 535
68
ATOM N N GLY A 68 . 25.750 40.298 14.488 1.00 37.96 . 1 536
68
ATOM C CA GLY A 68 . 25.925 41.684 14.855 1.00 37.56 . 1 537
68
ATOM C C GLY A 68 . 24.822 42.611 14.454 1.00 37.54 . 1 538
68
ATOM O O GLY A 68 . 24.634 43.581 15.226 1.00 38.20 . 1 539
69
ATOM N N HIS A 69 . 24.117 42.349 13.366 1.00 37.50 . 1 540
69
ATOM C CA HIS A 69 . 23.010 43.242 12.972 1.00 37.07 . 1 541
69
ATOM C C HIS A 69 . 21.717 42.904 13.707 1.00 36.60 . 1 542
69
ATOM O O HIS A 69 . 21.386 41.733 13.901 1.00 37.04 . 1 543
69
ATOM C CB HIS A 69 . 22.661 43.274 11.481 1.00 37.61 . 1 544
69
ATOM C CG HIS A 69 . 23.858 43.053 10.618 1.00 38.19 . 1 545
69
ATOM N ND1 HIS A 69 . 24.819 42.127 10.896 1.00 38.39 . 1 546
69
ATOM C CD2 HIS A 69 . 24.209 43.648 9.451 1.00 38.48 . 1 547
69
ATOM C CE1 HIS A 69 . 25.736 42.163 9.934 1.00 38.85 . 1 548
69
ATOM N NE2 HIS A 69 . 25.395 43.082 9.056 1.00 38.73 . 1 549
70
ATOM N N LYS A 70 . 20.986 43.973 14.016 1.00 35.65 . 1 550
70
ATOM C CA LYS A 70 . 19.706 43.879 14.709 1.00 34.21 . 1 551
70
ATOM C C LYS A 70 . 18.566 43.762 13.710 1.00 32.44 . 1 552
70
ATOM O O LYS A 70 . 18.528 44.296 12.590 1.00 31.97 . 1 553
70
ATOM C CB LYS A 70 . 19.506 45.007 15.712 1.00 35.52 . 1 554
70
ATOM C CG LYS A 70 . 20.549 44.941 16.826 1.00 36.50 . 1 555
70
ATOM C CD LYS A 70 . 20.291 46.034 17.870 1.00 37.60 . 1 556
70
ATOM C CE LYS A 70 . 21.413 46.176 18.886 1.00 37.90 . 1 557
70
ATOM N NZ LYS A 70 . 22.506 47.064 18.408 1.00 37.72 . 1 558
71
ATOM N N ALA A 71 . 17.631 42.924 14.148 1.00 29.88 . 1 559
71
ATOM C CA ALA A 71 . 16.433 42.630 13.359 1.00 27.38 . 1 560
71
ATOM C C ALA A 71 . 15.252 42.431 14.299 1.00 25.84 . 1 561
71
ATOM O O ALA A 71 . 15.399 41.854 15.404 1.00 26.35 . 1 562
71
ATOM C CB ALA A 71 . 16.756 41.447 12.463 1.00 26.59 . 1 563
72
ATOM N N ILE A 72 . 14.085 42.922 13.900 1.00 23.05 . 1 564
72
ATOM C CA ILE A 72 . 12.865 42.730 14.707 1.00 21.58 . 1 565
72
ATOM C C ILE A 72 . 11.927 41.910 13.801 1.00 19.40 . 1 566
72
ATOM O O ILE A 72 . 11.829 42.256 12.600 1.00 18.43 . 1 567
72
ATOM C CB ILE A 72 . 12.197 44.026 15.230 1.00 21.40 . 1 568
72
ATOM C CG1 ILE A 72 . 13.196 45.069 15.678 1.00 21.07 . 1 569
72
ATOM C CG2 ILE A 72 . 11.278 43.719 16.437 1.00 21.73 . 1 570
73
ATOM N N GLY A 73 . 11.224 40.980 14.434 1.00 18.42 . 1 572
73
ATOM C CA GLY A 73 . 10.281 40.156 13.675 1.00 17.73 . 1 573
73
ATOM C C GLY A 73 . 9.586 39.106 14.509 1.00 17.21 . 1 574
73
ATOM O O GLY A 73 . 9.753 39.063 15.723 1.00 18.51 . 1 575
74
ATOM N N THR A 74 . 8.779 38.306 13.828 1.00 17.53 . 1 576
74
ATOM C CA THR A 74 . 8.072 37.183 14.441 1.00 17.76 . 1 577
74
ATOM C C THR A 74 . 9.126 36.085 14.619 1.00 18.09 . 1 578
74
ATOM O O THR A 74 . 10.000 35.896 13.766 1.00 18.12 . 1 579
74
ATOM C CB THR A 74 . 6.852 36.621 13.619 1.00 18.64 . 1 580
74
ATOM O OG1 THR A 74 . 5.847 37.672 13.704 1.00 18.99 . 1 581
74
ATOM C CG2 THR A 74 . 6.251 35.291 14.064 1.00 17.64 . 1 582
75
ATOM N N VAL A 75 . 8.922 35.381 15.714 1.00 17.70 . 1 583
75
ATOM C CA VAL A 75 . 9.871 34.310 16.095 1.00 17.07 . 1 584
75
ATOM C C VAL A 75 . 8.964 33.185 16.540 1.00 17.08 . 1 585
75
ATOM O O VAL A 75 . 8.045 33.524 17.295 1.00 17.87 . 1 586
75
ATOM C CB VAL A 75 . 10.748 35.008 17.141 1.00 17.80 . 1 587
75
ATOM C CG1 VAL A 75 . 11.207 34.058 18.214 1.00 18.63 . 1 588
75
ATOM C CG2 VAL A 75 . 11.910 35.759 16.480 1.00 17.67 . 1 589
76
ATOM N N LEU A 76 . 9.053 32.029 15.966 1.00 16.07 . 1 590
76
ATOM C CA LEU A 76 . 8.234 30.857 16.343 1.00 15.28 . 1 591
76
ATOM C C LEU A 76 . 9.194 30.029 17.193 1.00 14.76 . 1 592
76
ATOM O O LEU A 76 . 10.409 30.049 16.899 1.00 15.49 . 1 593
76
ATOM C CB LEU A 76 . 7.813 30.140 15.086 1.00 15.26 . 1 594
76
ATOM C CG LEU A 76 . 7.273 30.943 13.934 1.00 15.36 . 1 595
76
ATOM C CD1 LEU A 76 . 6.870 29.969 12.801 1.00 15.76 . 1 596
76
ATOM C CD2 LEU A 76 . 6.013 31.671 14.391 1.00 13.31 . 1 597
77
ATOM N N VAL A 77 . 8.697 29.331 18.155 1.00 14.11 . 1 598
77
ATOM C CA VAL A 77 . 9.487 28.475 19.069 1.00 13.98 . 1 599
77
ATOM C C VAL A 77 . 8.731 27.139 19.112 1.00 14.47 . 1 600
77
ATOM O O VAL A 77 . 7.482 27.137 19.257 1.00 13.25 . 1 601
77
ATOM C CB VAL A 77 . 9.544 29.155 20.477 1.00 13.82 . 1 602
77
ATOM C CG1 VAL A 77 . 10.125 28.211 21.515 1.00 12.58 . 1 603
77
ATOM C CG2 VAL A 77 . 10.255 30.473 20.346 1.00 12.85 . 1 604
78
ATOM N N GLY A 78 . 9.508 26.071 18.919 1.00 15.74 . 1 605
78
ATOM C CA GLY A 78 . 8.826 24.747 18.832 1.00 15.22 . 1 606
78
ATOM C C GLY A 78 . 9.860 23.651 18.762 1.00 15.91 . 1 607
78
ATOM O O GLY A 78 . 11.063 23.966 18.805 1.00 15.40 . 1 608
79
ATOM N N PRO A 79 . 9.379 22.425 18.600 1.00 16.31 . 1 609
79
ATOM C CA PRO A 79 . 10.284 21.266 18.571 1.00 16.40 . 1 610
79
ATOM C C PRO A 79 . 11.057 21.153 17.304 1.00 16.98 . 1 611
79
ATOM O O PRO A 79 . 11.019 20.063 16.661 1.00 17.81 . 1 612
79
ATOM C CB PRO A 79 . 9.364 20.080 18.874 1.00 16.17 . 1 613
79
ATOM C CG PRO A 79 . 7.998 20.515 18.365 1.00 16.46 . 1 614
79
ATOM C CD PRO A 79 . 7.960 22.043 18.533 1.00 16.29 . 1 615
80
ATOM N N THR A 80 . 11.801 22.172 16.939 1.00 18.08 . 1 616
80
ATOM C CA THR A 80 . 12.617 22.212 15.726 1.00 17.83 . 1 617
80
ATOM C C THR A 80 . 14.006 21.620 16.006 1.00 19.43 . 1 618
80
ATOM O O THR A 80 . 14.625 21.928 17.015 1.00 19.31 . 1 619
80
ATOM C CB THR A 80 . 12.754 23.716 15.222 1.00 17.38 . 1 620
80
ATOM O OG1 THR A 80 . 13.713 23.690 14.103 1.00 16.00 . 1 621
80
ATOM C CG2 THR A 80 . 13.196 24.672 16.299 1.00 16.43 . 1 622
81
ATOM N N PRO A 81 . 14.498 20.824 15.056 1.00 20.69 . 1 623
81
ATOM C CA PRO A 81 . 15.775 20.159 15.164 1.00 21.19 . 1 624
81
ATOM C C PRO A 81 . 16.922 21.144 15.183 1.00 21.69 . 1 625
81
ATOM O O PRO A 81 . 17.980 20.803 15.754 1.00 23.67 . 1 626
81
ATOM C CB PRO A 81 . 15.811 19.219 13.929 1.00 21.78 . 1 627
81
ATOM C CG PRO A 81 . 14.931 19.949 12.941 1.00 21.29 . 1 628
81
ATOM C CD PRO A 81 . 13.765 20.408 13.821 1.00 20.92 . 1 629
82
ATOM N N VAL A 82 . 16.742 22.307 14.619 1.00 21.57 . 1 630
82
ATOM C CA VAL A 82 . 17.847 23.315 14.599 1.00 21.27 . 1 631
82
ATOM C C VAL A 82 . 17.217 24.706 14.647 1.00 20.29 . 1 632
82
ATOM O O VAL A 82 . 16.029 24.794 14.251 1.00 20.63 . 1 633
82
ATOM C CB VAL A 82 . 18.675 23.027 13.341 1.00 21.59 . 1 634
82
ATOM C CG1 VAL A 82 . 17.868 22.982 12.048 1.00 21.38 . 1 635
82
ATOM C CG2 VAL A 82 . 19.757 24.094 13.143 1.00 22.54 . 1 636
83
ATOM N N ASN A 83 . 17.961 25.678 15.091 1.00 18.84 . 1 637
83
ATOM C CA ASN A 83 . 17.457 27.057 15.086 1.00 18.89 . 1 638
83
ATOM C C ASN A 83 . 17.521 27.486 13.606 1.00 17.50 . 1 639
83
ATOM O O ASN A 83 . 18.507 27.222 12.911 1.00 18.18 . 1 640
83
ATOM C CB ASN A 83 . 18.146 28.021 16.032 1.00 18.62 . 1 641
83
ATOM C CG ASN A 83 . 18.114 27.501 17.474 1.00 19.09 . 1 642
83
ATOM O OD1 ASN A 83 . 17.020 27.126 17.923 1.00 19.30 . 1 643
83
ATOM N ND2 ASN A 83 . 19.273 27.484 18.132 1.00 18.32 . 1 644
84
ATOM N N ILE A 84 . 16.430 28.169 13.202 1.00 17.49 . 1 645
84
ATOM C CA ILE A 84 . 16.429 28.575 11.787 1.00 16.90 . 1 646
84
ATOM C C ILE A 84 . 16.055 30.033 11.631 1.00 15.09 . 1 647
84
ATOM O O ILE A 84 . 14.993 30.414 12.094 1.00 15.76 . 1 648
84
ATOM C CB ILE A 84 . 15.490 27.622 10.967 1.00 18.16 . 1 649
84
ATOM C CG1 ILE A 84 . 16.154 26.275 10.583 1.00 18.58 . 1 650
84
ATOM C CG2 ILE A 84 . 15.012 28.298 9.641 1.00 18.19 . 1 651
84
ATOM C CD1 ILE A 84 . 15.084 25.137 10.823 1.00 21.14 . 1 652
85
ATOM N N ILE A 85 . 16.891 30.758 10.918 1.00 14.37 . 1 653
85
ATOM C CA ILE A 85 . 16.625 32.153 10.586 1.00 13.07 . 1 654
85
ATOM C C ILE A 85 . 15.915 32.128 9.207 1.00 12.74 . 1 655
85
ATOM O O ILE A 85 . 16.670 31.851 8.299 1.00 12.12 . 1 656
85
ATOM C CB ILE A 85 . 17.804 33.151 10.521 1.00 11.59 . 1 657
85
ATOM C CG1 ILE A 85 . 18.669 33.018 11.783 1.00 12.38 . 1 658
85
ATOM C CG2 ILE A 85 . 17.250 34.603 10.300 1.00 11.07 . 1 659
85
ATOM C CD1 ILE A 85 . 18.108 33.320 13.158 1.00 11.86 . 1 660
86
ATOM N N GLY A 86 . 14.665 32.590 9.211 1.00 12.31 . 1 661
86
ATOM C CA GLY A 86 . 13.908 32.611 7.947 1.00 12.89 . 1 662
86
ATOM C C GLY A 86 . 13.887 33.979 7.273 1.00 13.14 . 1 663
86
ATOM O O GLY A 86 . 14.493 34.968 7.754 1.00 12.59 . 1 664
87
ATOM N N ARG A 87 . 13.214 33.996 6.147 1.00 12.60 . 1 665
87
ATOM C CA ARG A 87 . 13.090 35.152 5.233 1.00 12.19 . 1 666
87
ATOM C C ARG A 87 . 12.685 36.437 5.919 1.00 13.78 . 1 667
87
ATOM O O ARG A 87 . 13.239 37.530 5.643 1.00 14.60 . 1 668
87
ATOM C CB ARG A 87 . 12.165 34.801 4.058 1.00 11.07 . 1 669
87
ATOM C CG ARG A 87 . 12.845 33.790 3.066 1.00 9.98 . 1 670
87
ATOM C CD ARG A 87 . 12.079 33.857 1.753 1.00 8.59 . 1 671
87
ATOM N NE ARG A 87 . 10.695 33.464 1.981 1.00 8.93 . 1 672
87
ATOM C CZ ARG A 87 . 9.672 34.285 2.136 1.00 9.95 . 1 673
87
ATOM N NH1 ARG A 87 . 8.469 33.825 2.517 1.00 10.84 . 1 674
87
ATOM N NH2 ARG A 87 . 9.826 35.593 2.001 1.00 11.30 . 1 675
88
ATOM N N ASN A 88 . 11.802 36.345 6.865 1.00 14.36 . 1 676
88
ATOM C CA ASN A 88 . 11.249 37.435 7.675 1.00 13.53 . 1 677
88
ATOM C C ASN A 88 . 12.316 38.279 8.351 1.00 13.71 . 1 678
88
ATOM O O ASN A 88 . 12.018 39.489 8.581 1.00 13.96 . 1 679
88
ATOM C CB ASN A 88 . 10.191 36.833 8.609 1.00 12.46 . 1 680
88
ATOM C CG ASN A 88 . 10.640 36.329 9.948 1.00 13.28 . 1 681
88
ATOM O OD1 ASN A 88 . 11.404 35.342 10.060 1.00 14.20 . 1 682
88
ATOM N ND2 ASN A 88 . 10.246 36.937 11.085 1.00 13.18 . 1 683
89
ATOM N N LEU A 89 . 13.431 37.736 8.804 1.00 12.63 . 1 684
89
ATOM C CA LEU A 89 . 14.550 38.372 9.439 1.00 12.09 . 1 685
89
ATOM C C LEU A 89 . 15.707 38.529 8.485 1.00 12.93 . 1 686
89
ATOM O O LEU A 89 . 16.437 39.558 8.631 1.00 14.12 . 1 687
89
ATOM C CB LEU A 89 . 15.016 37.636 10.736 1.00 11.87 . 1 688
89
ATOM C CG LEU A 89 . 13.937 37.636 11.826 1.00 11.46 . 1 689
89
ATOM C CD1 LEU A 89 . 14.392 36.775 13.000 1.00 12.65 . 1 690
89
ATOM C CD2 LEU A 89 . 13.726 39.070 12.233 1.00 11.83 . 1 691
90
ATOM N N LEU A 90 . 15.858 37.640 7.523 1.00 13.26 . 1 692
90
ATOM C CA LEU A 90 . 16.951 37.736 6.539 1.00 13.98 . 1 693
90
ATOM C C LEU A 90 . 16.853 39.038 5.741 1.00 14.35 . 1 694
90
ATOM O O LEU A 90 . 17.849 39.695 5.454 1.00 14.29 . 1 695
90
ATOM C CB LEU A 90 . 16.956 36.494 5.632 1.00 13.80 . 1 696
90
ATOM C CG LEU A 90 . 17.363 35.179 6.261 1.00 13.41 . 1 697
90
ATOM C CD1 LEU A 90 . 17.377 34.046 5.256 1.00 12.77 . 1 698
90
ATOM C CD2 LEU A 90 . 18.776 35.284 6.819 1.00 14.02 . 1 699
91
ATOM N N THR A 91 . 15.642 39.359 5.350 1.00 14.79 . 1 700
91
ATOM C CA THR A 91 . 15.383 40.593 4.616 1.00 15.00 . 1 701
91
ATOM C C THR A 91 . 15.876 41.799 5.437 1.00 15.79 . 1 702
91
ATOM O O THR A 91 . 16.424 42.710 4.859 1.00 15.74 . 1 703
91
ATOM C CB THR A 91 . 13.869 40.751 4.323 1.00 14.45 . 1 704
91
ATOM O OG1 THR A 91 . 13.236 40.737 5.626 1.00 14.17 . 1 705
91
ATOM C CG2 THR A 91 . 13.311 39.798 3.275 1.00 14.30 . 1 706
92
ATOM N N GLN A 92 . 15.633 41.715 6.739 1.00 16.49 . 1 707
92
ATOM C CA GLN A 92 . 15.952 42.771 7.692 1.00 16.68 . 1 708
92
ATOM C C GLN A 92 . 17.393 43.177 7.774 1.00 16.85 . 1 709
92
ATOM O O GLN A 92 . 17.710 44.345 8.116 1.00 14.85 . 1 710
92
ATOM C CB GLN A 92 . 15.244 42.572 9.023 1.00 17.18 . 1 711
92
ATOM C CG GLN A 92 . 13.750 42.564 9.004 1.00 17.04 . 1 712
92
ATOM C CD GLN A 92 . 13.041 43.741 8.353 1.00 16.99 . 1 713
92
ATOM O OE1 GLN A 92 . 12.552 43.716 7.200 1.00 16.12 . 1 714
92
ATOM N NE2 GLN A 92 . 12.991 44.833 9.131 1.00 14.92 . 1 715
93
ATOM N N ILE A 93 . 18.294 42.226 7.572 1.00 17.81 . 1 716
93
ATOM C CA ILE A 93 . 19.718 42.404 7.594 1.00 17.96 . 1 717
93
ATOM C C ILE A 93 . 20.199 42.656 6.156 1.00 17.03 . 1 718
93
ATOM O O ILE A 93 . 21.394 42.854 6.046 1.00 18.32 . 1 719
93
ATOM C CB ILE A 93 . 20.527 41.226 8.226 1.00 18.83 . 1 720
93
ATOM C CG1 ILE A 93 . 20.356 39.920 7.406 1.00 18.95 . 1 721
93
ATOM C CG2 ILE A 93 . 20.156 40.967 9.701 1.00 19.28 . 1 722
93
ATOM C CD1 ILE A 93 . 21.016 38.696 8.159 1.00 18.85 . 1 723
94
ATOM N N GLY A 94 . 19.384 42.626 5.130 1.00 16.71 . 1 724
94
ATOM C CA GLY A 94 . 19.906 42.920 3.781 1.00 16.64 . 1 725
94
ATOM C C GLY A 94 . 20.484 41.676 3.111 1.00 17.66 . 1 726
94
ATOM O O GLY A 94 . 21.274 41.697 2.155 1.00 16.82 . 1 727
95
ATOM N N CYS A 95 . 19.993 40.498 3.579 1.00 17.17 1 1 728
95
ATOM C CA CYS A 95 . 20.463 39.289 2.946 1.00 16.18 1 1 729
95
ATOM C C CYS A 95 . 19.955 39.081 1.532 1.00 16.37 1 1 730
95
ATOM O O CYS A 95 . 18.715 39.214 1.337 1.00 17.18 1 1 731
95
ATOM C CB CYS A 95 . 20.018 38.072 3.771 1.00 15.35 1 1 732
95
ATOM S SG CYS A 95 1 21.054 36.638 3.403 0.50 10.39 1 1 733
95
ATOM S SG CYS A 95 2 21.301 37.595 4.938 0.50 19.65 1 1 734
96
ATOM N N THR A 96 . 20.845 38.701 0.636 1.00 16.30 . 1 735
96
ATOM C CA THR A 96 . 20.506 38.362 -0.735 1.00 16.61 . 1 736
96
ATOM C C THR A 96 . 21.208 37.037 -1.122 1.00 16.83 . 1 737
96
ATOM O O THR A 96 . 22.160 36.561 -0.453 1.00 16.26 . 1 738
96
ATOM C CB THR A 96 . 20.755 39.458 -1.858 1.00 17.13 . 1 739
96
ATOM O OG1 THR A 96 . 22.170 39.633 -1.923 1.00 16.85 . 1 740
96
ATOM C CG2 THR A 96 . 20.075 40.798 -1.716 1.00 17.20 . 1 741
97
ATOM N N LEU A 97 . 20.738 36.469 -2.193 1.00 17.14 1 1 742
97
ATOM C CA LEU A 97 . 21.255 35.231 -2.813 1.00 17.60 1 1 743
97
ATOM C C LEU A 97 . 21.819 35.730 -4.161 1.00 19.21 1 1 744
97
ATOM O O LEU A 97 . 21.096 36.476 -4.853 1.00 18.83 1 1 745
97
ATOM C CB LEU A 97 . 20.107 34.266 -2.978 1.00 17.37 1 1 746
97
ATOM C CG LEU A 97 1 20.234 32.781 -2.846 0.50 17.44 1 1 747
97
ATOM C CG LEU A 97 2 19.442 33.593 -1.824 0.50 16.07 1 1 748
97
ATOM C CD1 LEU A 97 1 20.871 32.351 -1.527 0.50 16.67 1 1 749
97
ATOM C CD1 LEU A 97 2 18.164 32.917 -2.303 0.50 16.28 1 1 750
97
ATOM C CD2 LEU A 97 1 18.813 32.182 -2.935 0.50 17.37 1 1 751
97
ATOM C CD2 LEU A 97 2 20.456 32.565 -1.272 0.50 15.85 1 1 752
98
ATOM N N ASN A 98 . 23.070 35.413 -4.453 1.00 19.55 1 1 753
98
ATOM C CA ASN A 98 . 23.596 35.908 -5.720 1.00 22.38 1 1 754
98
ATOM C C ASN A 98 . 24.252 34.754 -6.509 1.00 22.89 1 1 755
98
ATOM O O ASN A 98 . 24.828 33.870 -5.862 1.00 23.46 1 1 756
98
ATOM C CB ASN A 98 . 24.569 37.075 -5.476 1.00 22.36 1 1 757
98
ATOM C CG ASN A 98 . 24.093 38.200 -4.607 1.00 22.66 1 1 758
98
ATOM O OD1 ASN A 98 1 23.846 38.042 -3.403 0.50 22.83 1 1 759
98
ATOM O OD1 ASN A 98 2 23.329 39.081 -5.048 0.50 22.49 1 1 760
98
ATOM N ND2 ASN A 98 1 24.008 39.411 -5.198 0.50 22.78 1 1 761
98
ATOM N ND2 ASN A 98 2 24.511 38.229 -3.338 0.50 22.51 1 1 762
99
ATOM N N PHE A 99 . 24.154 34.855 -7.809 1.00 23.63 . 1 763
99
ATOM C CA PHE A 99 . 24.853 33.899 -8.704 1.00 25.22 . 1 764
99
ATOM C C PHE A 99 . 24.847 34.401 -10.156 1.00 26.19 . 1 765
99
ATOM O O PHE A 99 . 25.466 33.710 -11.016 1.00 27.66 . 1 766
99
ATOM C CB PHE A 99 . 24.367 32.477 -8.571 1.00 24.13 . 1 767
99
ATOM C CG PHE A 99 . 22.940 32.349 -8.972 1.00 24.41 . 1 768
99
ATOM C CD1 PHE A 99 . 22.578 32.079 -10.293 1.00 23.93 . 1 769
99
ATOM C CD2 PHE A 99 . 21.946 32.555 -8.015 1.00 24.50 . 1 770
99
ATOM C CE1 PHE A 99 . 21.259 31.958 -10.659 1.00 24.18 . 1 771
99
ATOM C CE2 PHE A 99 . 20.595 32.456 -8.376 1.00 24.44 . 1 772
99
ATOM C CZ PHE A 99 . 20.258 32.160 -9.697 1.00 24.41 . 1 773
99
ATOM O OXT PHE A 99 . 24.245 35.433 -10.475 1.00 27.41 . 1 774
99
TER . . PHE A 99 . . . . . . . 1 775
1
ATOM N N PRO B 201 . 22.320 36.825 -11.115 1.00 29.93 . 1 776
1
ATOM C CA PRO B 201 . 21.291 37.750 -10.621 1.00 29.61 . 1 777
1
ATOM C C PRO B 201 . 21.462 37.833 -9.111 1.00 28.86 . 1 778
1
ATOM O O PRO B 201 . 22.205 37.010 -8.546 1.00 28.72 . 1 779
1
ATOM C CB PRO B 201 . 19.963 37.069 -10.977 1.00 30.19 . 1 780
1
ATOM C CG PRO B 201 . 20.302 35.583 -10.936 1.00 30.20 . 1 781
1
ATOM C CD PRO B 201 . 21.681 35.562 -11.613 1.00 30.16 . 1 782
2
ATOM N N GLN B 202 . 20.792 38.802 -8.540 1.00 28.10 . 1 783
2
ATOM C CA GLN B 202 . 20.862 38.982 -7.067 1.00 27.32 . 1 784
2
ATOM C C GLN B 202 . 19.400 38.809 -6.641 1.00 26.22 . 1 785
2
ATOM O O GLN B 202 . 18.587 39.513 -7.229 1.00 26.63 . 1 786
2
ATOM C CB GLN B 202 . 21.525 40.238 -6.645 1.00 28.27 . 1 787
2
ATOM C CG GLN B 202 . 20.966 40.871 -5.400 1.00 30.16 . 1 788
2
ATOM C CD GLN B 202 . 21.878 41.939 -4.842 1.00 31.84 . 1 789
2
ATOM O OE1 GLN B 202 . 21.391 42.830 -4.140 1.00 33.03 . 1 790
2
ATOM N NE2 GLN B 202 . 23.183 41.824 -5.142 1.00 32.25 . 1 791
3
ATOM N N ILE B 203 . 19.137 37.885 -5.755 1.00 24.40 . 1 792
3
ATOM C CA ILE B 203 . 17.737 37.596 -5.313 1.00 23.03 . 1 793
3
ATOM C C ILE B 203 . 17.419 38.066 -3.906 1.00 21.89 . 1 794
3
ATOM O O ILE B 203 . 18.084 37.626 -2.939 1.00 21.85 . 1 795
3
ATOM C CB ILE B 203 . 17.551 36.037 -5.505 1.00 22.84 . 1 796
3
ATOM C CG1 ILE B 203 . 18.002 35.739 -6.964 1.00 23.48 . 1 797
3
ATOM C CG2 ILE B 203 . 16.159 35.498 -5.204 1.00 22.08 . 1 798
3
ATOM C CD1 ILE B 203 . 17.850 34.295 -7.414 1.00 22.95 . 1 799
4
ATOM N N THR B 204 . 16.396 38.900 -3.752 1.00 20.13 . 1 800
4
ATOM C CA THR B 204 . 16.034 39.393 -2.396 1.00 19.14 . 1 801
4
ATOM C C THR B 204 . 15.115 38.389 -1.744 1.00 17.57 . 1 802
4
ATOM O O THR B 204 . 14.603 37.511 -2.471 1.00 17.37 . 1 803
4
ATOM C CB THR B 204 . 15.536 40.877 -2.463 1.00 20.82 . 1 804
4
ATOM O OG1 THR B 204 . 14.332 40.941 -3.297 1.00 20.04 . 1 805
4
ATOM C CG2 THR B 204 . 16.628 41.867 -2.921 1.00 21.68 . 1 806
5
ATOM N N LEU B 205 . 14.835 38.514 -0.466 1.00 16.00 . 1 807
5
ATOM C CA LEU B 205 . 14.010 37.486 0.217 1.00 14.43 . 1 808
5
ATOM C C LEU B 205 . 12.647 37.962 0.665 1.00 14.04 . 1 809
5
ATOM O O LEU B 205 . 11.961 37.329 1.520 1.00 13.29 . 1 810
5
ATOM C CB LEU B 205 . 14.949 36.877 1.274 1.00 13.36 . 1 811
5
ATOM C CG LEU B 205 . 16.253 36.219 0.724 1.00 13.75 . 1 812
5
ATOM C CD1 LEU B 205 . 17.185 35.832 1.832 1.00 12.82 . 1 813
5
ATOM C CD2 LEU B 205 . 15.822 34.972 -0.072 1.00 13.20 . 1 814
6
ATOM N N TRP B 206 . 12.111 38.971 0.032 1.00 14.10 . 1 815
6
ATOM C CA TRP B 206 . 10.807 39.547 0.342 1.00 14.92 . 1 816
6
ATOM C C TRP B 206 . 9.762 38.516 -0.038 1.00 15.89 . 1 817
6
ATOM O O TRP B 206 . 8.754 38.416 0.720 1.00 17.77 . 1 818
6
ATOM C CB TRP B 206 . 10.523 40.943 -0.216 1.00 14.22 . 1 819
6
ATOM C CG TRP B 206 . 11.561 41.900 0.314 1.00 12.89 . 1 820
6
ATOM C CD1 TRP B 206 . 12.682 42.258 -0.409 1.00 11.66 . 1 821
6
ATOM C CD2 TRP B 206 . 11.649 42.520 1.587 1.00 11.31 . 1 822
6
ATOM N NE1 TRP B 206 . 13.443 43.125 0.355 1.00 11.48 . 1 823
6
ATOM C CE2 TRP B 206 . 12.813 43.308 1.574 1.00 10.50 . 1 824
6
ATOM C CE3 TRP B 206 . 10.831 42.561 2.698 1.00 12.24 . 1 825
6
ATOM C CZ2 TRP B 206 . 13.237 44.046 2.668 1.00 11.72 . 1 826
6
ATOM C CZ3 TRP B 206 . 11.228 43.316 3.815 1.00 11.02 . 1 827
6
ATOM C CH2 TRP B 206 . 12.376 44.042 3.802 1.00 10.93 . 1 828
7
ATOM N N GLN B 207 . 10.078 37.767 -1.061 1.00 15.68 . 1 829
7
ATOM C CA GLN B 207 . 9.150 36.718 -1.554 1.00 16.07 . 1 830
7
ATOM C C GLN B 207 . 9.964 35.439 -1.615 1.00 15.53 . 1 831
7
ATOM O O GLN B 207 . 11.211 35.450 -1.656 1.00 14.83 . 1 832
7
ATOM C CB GLN B 207 . 8.582 37.193 -2.909 1.00 17.03 . 1 833
7
ATOM C CG GLN B 207 . 7.397 38.152 -2.854 1.00 18.67 . 1 834
7
ATOM C CD GLN B 207 . 6.709 38.327 -4.188 1.00 19.61 . 1 835
7
ATOM O OE1 GLN B 207 . 7.117 37.808 -5.221 1.00 20.06 . 1 836
7
ATOM N NE2 GLN B 207 . 5.586 39.087 -4.237 1.00 20.50 . 1 837
8
ATOM N N ARG B 208 . 9.324 34.288 -1.606 1.00 16.10 . 1 838
8
ATOM C CA ARG B 208 . 10.075 32.995 -1.649 1.00 14.66 . 1 839
8
ATOM C C ARG B 208 . 10.960 33.067 -2.853 1.00 12.96 . 1 840
8
ATOM O O ARG B 208 . 10.445 33.484 -3.877 1.00 12.61 . 1 841
8
ATOM C CB ARG B 208 . 9.175 31.754 -1.824 1.00 14.73 . 1 842
8
ATOM C CG ARG B 208 . 8.514 31.365 -0.503 1.00 16.71 . 1 843
8
ATOM C CD ARG B 208 . 7.554 30.240 -0.748 1.00 18.62 . 1 844
8
ATOM N NE ARG B 208 . 6.753 30.134 0.469 1.00 19.99 . 1 845
8
ATOM C CZ ARG B 208 . 5.699 29.364 0.564 1.00 21.32 . 1 846
8
ATOM N NH1 ARG B 208 . 4.987 29.326 1.648 1.00 21.84 . 1 847
8
ATOM N NH2 ARG B 208 . 5.340 28.608 -0.484 1.00 23.09 . 1 848
9
ATOM N N PRO B 209 . 12.230 32.687 -2.696 1.00 11.76 . 1 849
9
ATOM C CA PRO B 209 . 13.131 32.692 -3.869 1.00 11.36 . 1 850
9
ATOM C C PRO B 209 . 12.846 31.562 -4.845 1.00 13.69 . 1 851
9
ATOM O O PRO B 209 . 13.639 30.589 -5.001 1.00 11.92 . 1 852
9
ATOM C CB PRO B 209 . 14.491 32.568 -3.208 1.00 10.99 . 1 853
9
ATOM C CG PRO B 209 . 14.280 31.815 -1.930 1.00 9.34 . 1 854
9
ATOM C CD PRO B 209 . 12.888 32.257 -1.476 1.00 10.53 . 1 855
10
ATOM N N LEU B 210 . 11.822 31.668 -5.676 1.00 15.88 . 1 856
10
ATOM C CA LEU B 210 . 11.389 30.706 -6.670 1.00 17.99 . 1 857
10
ATOM C C LEU B 210 . 12.065 30.935 -8.022 1.00 18.86 . 1 858
10
ATOM O O LEU B 210 . 12.121 32.076 -8.515 1.00 20.01 . 1 859
10
ATOM C CB LEU B 210 . 9.871 30.630 -6.804 1.00 18.81 . 1 860
10
ATOM C CG LEU B 210 . 8.979 30.286 -5.649 1.00 20.32 . 1 861
10
ATOM C CD1 LEU B 210 . 7.536 30.093 -6.071 1.00 20.54 . 1 862
10
ATOM C CD2 LEU B 210 . 9.403 28.940 -5.015 1.00 20.28 . 1 863
11
ATOM N N VAL B 211 . 12.632 29.878 -8.582 1.00 18.52 . 1 864
11
ATOM C CA VAL B 211 . 13.269 29.966 -9.894 1.00 18.66 . 1 865
11
ATOM C C VAL B 211 . 12.676 28.837 -10.788 1.00 18.25 . 1 866
11
ATOM O O VAL B 211 . 12.126 27.865 -10.267 1.00 17.63 . 1 867
11
ATOM C CB VAL B 211 . 14.796 29.836 -9.889 1.00 18.60 . 1 868
11
ATOM C CG1 VAL B 211 . 15.509 30.950 -9.176 1.00 19.07 . 1 869
11
ATOM C CG2 VAL B 211 . 15.230 28.435 -9.524 1.00 18.25 . 1 870
12
ATOM N N THR B 212 . 12.899 29.007 -12.076 1.00 18.65 1 1 871
12
ATOM C CA THR B 212 . 12.460 28.034 -13.074 1.00 18.43 1 1 872
12
ATOM C C THR B 212 . 13.668 27.090 -13.279 1.00 18.32 1 1 873
12
ATOM O O THR B 212 . 14.812 27.553 -13.363 1.00 18.64 1 1 874
12
ATOM C CB THR B 212 . 11.988 28.665 -14.438 1.00 19.17 1 1 875
12
ATOM O OG1 THR B 212 1 13.113 29.116 -15.195 0.50 19.88 1 1 876
12
ATOM O OG1 THR B 212 2 10.937 29.628 -14.111 0.50 18.52 1 1 877
12
ATOM C CG2 THR B 212 1 10.930 29.770 -14.245 0.50 19.06 1 1 878
12
ATOM C CG2 THR B 212 2 11.555 27.649 -15.488 0.50 18.04 1 1 879
13
ATOM N N ILE B 213 . 13.400 25.814 -13.259 1.00 16.97 . 1 880
13
ATOM C CA ILE B 213 . 14.464 24.801 -13.460 1.00 16.98 . 1 881
13
ATOM C C ILE B 213 . 13.991 24.002 -14.650 1.00 17.70 . 1 882
13
ATOM O O ILE B 213 . 12.755 23.977 -14.853 1.00 18.70 . 1 883
13
ATOM C CB ILE B 213 . 14.717 23.947 -12.168 1.00 15.78 . 1 884
13
ATOM C CG1 ILE B 213 . 13.483 23.058 -11.935 1.00 16.27 . 1 885
13
ATOM C CG2 ILE B 213 . 15.162 24.849 -10.979 1.00 15.33 . 1 886
13
ATOM C CD1 ILE B 213 . 13.492 21.966 -10.865 1.00 15.66 . 1 887
14
ATOM N N LYS B 214 . 14.889 23.451 -15.412 1.00 18.00 . 1 888
14
ATOM C CA LYS B 214 . 14.488 22.629 -16.588 1.00 18.63 . 1 889
14
ATOM C C LYS B 214 . 15.036 21.251 -16.254 1.00 19.19 . 1 890
14
ATOM O O LYS B 214 . 16.218 21.169 -15.946 1.00 17.28 . 1 891
14
ATOM C CB LYS B 214 . 15.135 23.125 -17.879 1.00 19.08 . 1 892
14
ATOM C CG LYS B 214 . 14.374 22.698 -19.149 1.00 19.71 . 1 893
14
ATOM C CD LYS B 214 . 14.826 23.556 -20.355 1.00 20.23 . 1 894
14
ATOM C CE LYS B 214 . 15.876 22.932 -21.212 1.00 21.45 . 1 895
14
ATOM N NZ LYS B 214 . 16.056 23.676 -22.526 1.00 22.99 . 1 896
15
ATOM N N ILE B 215 . 14.150 20.247 -16.252 1.00 20.47 . 1 897
15
ATOM C CA ILE B 215 . 14.640 18.875 -15.942 1.00 20.74 . 1 898
15
ATOM C C ILE B 215 . 13.826 17.976 -16.862 1.00 22.13 . 1 899
15
ATOM O O ILE B 215 . 12.612 18.178 -16.907 1.00 22.24 . 1 900
15
ATOM C CB ILE B 215 . 14.498 18.581 -14.409 1.00 19.80 . 1 901
15
ATOM C CG1 ILE B 215 . 15.234 17.247 -14.112 1.00 19.36 . 1 902
15
ATOM C CG2 ILE B 215 . 13.044 18.617 -13.944 1.00 19.32 . 1 903
15
ATOM C CD1 ILE B 215 . 15.229 16.767 -12.642 1.00 19.24 . 1 904
16
ATOM N N GLY B 216 . 14.483 17.086 -17.581 1.00 22.96 . 1 905
16
ATOM C CA GLY B 216 . 13.842 16.204 -18.525 1.00 24.39 . 1 906
16
ATOM C C GLY B 216 . 13.107 16.993 -19.622 1.00 26.69 . 1 907
16
ATOM O O GLY B 216 . 12.109 16.472 -20.174 1.00 26.79 . 1 908
17
ATOM N N GLY B 217 . 13.636 18.146 -20.001 1.00 27.57 . 1 909
17
ATOM C CA GLY B 217 . 13.036 18.963 -21.067 1.00 28.41 . 1 910
17
ATOM C C GLY B 217 . 11.795 19.665 -20.557 1.00 28.91 . 1 911
17
ATOM O O GLY B 217 . 11.185 20.397 -21.360 1.00 30.64 . 1 912
18
ATOM N N GLN B 218 . 11.443 19.479 -19.305 1.00 28.23 . 1 913
18
ATOM C CA GLN B 218 . 10.298 20.088 -18.632 1.00 27.88 . 1 914
18
ATOM C C GLN B 218 . 10.706 21.288 -17.750 1.00 25.46 . 1 915
18
ATOM O O GLN B 218 . 11.799 21.229 -17.146 1.00 24.22 . 1 916
18
ATOM C CB GLN B 218 . 9.692 19.068 -17.637 1.00 30.51 . 1 917
18
ATOM C CG GLN B 218 . 8.507 18.271 -18.120 1.00 33.73 . 1 918
18
ATOM C CD GLN B 218 . 8.604 16.865 -17.522 1.00 35.64 . 1 919
18
ATOM O OE1 GLN B 218 . 9.614 16.149 -17.726 1.00 36.79 . 1 920
18
ATOM N NE2 GLN B 218 . 7.562 16.517 -16.766 1.00 36.20 . 1 921
19
ATOM N N LEU B 219 . 9.845 22.290 -17.656 1.00 22.27 . 1 922
19
ATOM C CA LEU B 219 . 10.090 23.467 -16.821 1.00 20.27 . 1 923
19
ATOM C C LEU B 219 . 9.311 23.205 -15.496 1.00 20.32 . 1 924
19
ATOM O O LEU B 219 . 8.191 22.682 -15.556 1.00 19.55 . 1 925
19
ATOM C CB LEU B 219 . 9.560 24.768 -17.422 1.00 20.41 . 1 926
19
ATOM C CG LEU B 219 . 10.083 25.303 -18.752 1.00 19.72 . 1 927
19
ATOM C CD1 LEU B 219 . 9.481 26.661 -18.994 1.00 19.18 . 1 928
19
ATOM C CD2 LEU B 219 . 11.610 25.444 -18.659 1.00 19.90 . 1 929
20
ATOM N N LYS B 220 . 9.927 23.586 -14.416 1.00 20.17 . 1 930
20
ATOM C CA LYS B 220 . 9.348 23.442 -13.057 1.00 20.08 . 1 931
20
ATOM C C LYS B 220 . 9.836 24.648 -12.245 1.00 19.24 . 1 932
20
ATOM O O LYS B 220 . 10.767 25.323 -12.673 1.00 18.36 . 1 933
20
ATOM C CB LYS B 220 . 9.919 22.175 -12.454 1.00 21.68 . 1 934
20
ATOM C CG LYS B 220 . 9.101 20.929 -12.485 1.00 23.92 . 1 935
20
ATOM C CD LYS B 220 . 9.363 19.996 -13.647 1.00 25.02 . 1 936
20
ATOM C CE LYS B 220 . 8.392 18.810 -13.535 1.00 26.34 . 1 937
20
ATOM N NZ LYS B 220 . 8.124 18.560 -12.073 1.00 27.86 . 1 938
21
ATOM N N GLU B 221 . 9.171 24.948 -11.152 1.00 19.23 . 1 939
21
ATOM C CA GLU B 221 . 9.509 26.001 -10.219 1.00 19.16 . 1 940
21
ATOM C C GLU B 221 . 10.157 25.266 -9.017 1.00 17.43 . 1 941
21
ATOM O O GLU B 221 . 9.605 24.226 -8.643 1.00 16.74 . 1 942
21
ATOM C CB GLU B 221 . 8.316 26.716 -9.550 1.00 21.09 . 1 943
21
ATOM C CG GLU B 221 . 7.594 27.690 -10.515 1.00 24.39 . 1 944
21
ATOM C CD GLU B 221 . 8.543 28.769 -10.970 1.00 26.17 . 1 945
21
ATOM O OE1 GLU B 221 . 9.351 28.566 -11.864 1.00 27.54 . 1 946
21
ATOM O OE2 GLU B 221 . 8.430 29.812 -10.265 1.00 27.82 . 1 947
22
ATOM N N ALA B 222 . 11.215 25.876 -8.516 1.00 14.87 . 1 948
22
ATOM C CA ALA B 222 . 11.895 25.302 -7.362 1.00 12.88 . 1 949
22
ATOM C C ALA B 222 . 12.407 26.457 -6.504 1.00 12.44 . 1 950
22
ATOM O O ALA B 222 . 12.680 27.614 -6.992 1.00 11.81 . 1 951
22
ATOM C CB ALA B 222 . 12.998 24.354 -7.789 1.00 13.41 . 1 952
23
ATOM N N LEU B 223 . 12.482 26.172 -5.266 1.00 11.61 . 1 953
23
ATOM C CA LEU B 223 . 12.932 27.168 -4.244 1.00 12.98 . 1 954
23
ATOM C C LEU B 223 . 14.425 27.068 -4.046 1.00 13.35 . 1 955
23
ATOM O O LEU B 223 . 14.860 25.935 -3.770 1.00 12.42 . 1 956
23
ATOM C CB LEU B 223 . 12.156 26.704 -3.015 1.00 13.42 . 1 957
23
ATOM C CG LEU B 223 . 12.344 27.532 -1.708 1.00 13.46 . 1 958
23
ATOM C CD1 LEU B 223 . 11.618 28.824 -2.006 1.00 13.71 . 1 959
23
ATOM C CD2 LEU B 223 . 11.703 26.685 -0.606 1.00 12.60 . 1 960
24
ATOM N N LEU B 224 . 15.171 28.146 -4.047 1.00 13.82 . 1 961
24
ATOM C CA LEU B 224 . 16.640 28.062 -3.746 1.00 13.15 . 1 962
24
ATOM C C LEU B 224 . 16.644 28.047 -2.207 1.00 12.92 . 1 963
24
ATOM O O LEU B 224 . 16.144 29.031 -1.617 1.00 12.71 . 1 964
24
ATOM C CB LEU B 224 . 17.300 29.273 -4.370 1.00 13.13 . 1 965
24
ATOM C CG LEU B 224 . 17.099 29.515 -5.843 1.00 12.82 . 1 966
24
ATOM C CD1 LEU B 224 . 18.017 30.661 -6.308 1.00 12.87 . 1 967
24
ATOM C CD2 LEU B 224 . 17.522 28.289 -6.648 1.00 12.61 . 1 968
25
ATOM N N ASP B 225 . 17.138 26.957 -1.644 1.00 12.29 . 1 969
25
ATOM C CA ASP B 225 . 17.028 26.757 -0.186 1.00 10.63 . 1 970
25
ATOM C C ASP B 225 . 18.335 26.462 0.516 1.00 10.88 . 1 971
25
ATOM O O ASP B 225 . 18.862 25.324 0.540 1.00 10.12 . 1 972
25
ATOM C CB ASP B 225 . 16.000 25.578 -0.112 1.00 10.02 . 1 973
25
ATOM C CG ASP B 225 . 15.636 25.146 1.261 1.00 10.19 . 1 974
25
ATOM O OD1 ASP B 225 . 14.859 24.226 1.439 1.00 11.51 . 1 975
25
ATOM O OD2 ASP B 225 . 16.074 25.707 2.313 1.00 11.85 . 1 976
26
ATOM N N THR B 226 . 18.901 27.537 1.119 1.00 9.70 . 1 977
26
ATOM C CA THR B 226 . 20.187 27.411 1.776 1.00 9.48 . 1 978
26
ATOM C C THR B 226 . 20.064 26.533 3.008 1.00 10.16 . 1 979
26
ATOM O O THR B 226 . 21.096 26.091 3.567 1.00 10.52 . 1 980
26
ATOM C CB THR B 226 . 20.756 28.855 2.050 1.00 10.00 . 1 981
26
ATOM O OG1 THR B 226 . 19.822 29.428 3.015 1.00 10.82 . 1 982
26
ATOM C CG2 THR B 226 . 20.860 29.748 0.800 1.00 11.10 . 1 983
27
ATOM N N GLY B 227 . 18.841 26.281 3.447 1.00 10.32 . 1 984
27
ATOM C CA GLY B 227 . 18.755 25.434 4.684 1.00 11.07 . 1 985
27
ATOM C C GLY B 227 . 18.623 23.976 4.250 1.00 11.53 . 1 986
27
ATOM O O GLY B 227 . 18.305 23.174 5.159 1.00 12.04 . 1 987
28
ATOM N N ALA B 228 . 18.829 23.644 2.976 1.00 9.71 . 1 988
28
ATOM C CA ALA B 228 . 18.737 22.270 2.524 1.00 9.37 . 1 989
28
ATOM C C ALA B 228 . 20.055 21.750 2.021 1.00 8.93 . 1 990
28
ATOM O O ALA B 228 . 20.654 22.291 1.065 1.00 8.60 . 1 991
28
ATOM C CB ALA B 228 . 17.616 22.063 1.461 1.00 10.17 . 1 992
29
ATOM N N ASP B 229 . 20.547 20.710 2.650 1.00 8.57 . 1 993
29
ATOM C CA ASP B 229 . 21.787 20.051 2.249 1.00 8.62 . 1 994
29
ATOM C C ASP B 229 . 21.599 19.509 0.813 1.00 8.27 . 1 995
29
ATOM O O ASP B 229 . 22.458 19.586 -0.022 1.00 7.50 . 1 996
29
ATOM C CB ASP B 229 . 21.955 18.810 3.180 1.00 9.42 . 1 997
29
ATOM C CG ASP B 229 . 22.379 19.158 4.606 1.00 10.36 . 1 998
29
ATOM O OD1 ASP B 229 . 22.414 18.316 5.493 1.00 10.60 . 1 999
29
ATOM O OD2 ASP B 229 . 22.653 20.335 4.852 1.00 10.95 . 1 1000
30
ATOM N N ASP B 230 . 20.445 18.898 0.631 1.00 8.69 1 1 1001
30
ATOM C CA ASP B 230 . 20.149 18.183 -0.639 1.00 9.49 1 1 1002
30
ATOM C C ASP B 230 . 19.095 18.810 -1.488 1.00 9.59 1 1 1003
30
ATOM O O ASP B 230 . 18.247 19.566 -0.958 1.00 9.71 1 1 1004
30
ATOM C CB ASP B 230 . 19.583 16.803 -0.113 1.00 11.77 1 1 1005
30
ATOM C CG ASP B 230 . 20.653 16.028 0.702 1.00 13.11 1 1 1006
30
ATOM O OD1 ASP B 230 1 20.502 14.997 1.337 0.58 13.58 1 1 1007
30
ATOM O OD1 ASP B 230 2 20.376 15.965 1.923 0.42 12.43 1 1 1008
30
ATOM O OD2 ASP B 230 1 21.798 16.553 0.642 0.58 12.99 1 1 1009
30
ATOM O OD2 ASP B 230 2 21.575 15.546 0.038 0.42 12.43 1 1 1010
31
ATOM N N THR B 231 . 18.959 18.341 -2.730 1.00 8.90 . 1 1011
31
ATOM C CA THR B 231 . 17.934 18.812 -3.659 1.00 8.91 . 1 1012
31
ATOM C C THR B 231 . 16.807 17.738 -3.632 1.00 9.78 . 1 1013
31
ATOM O O THR B 231 . 17.078 16.573 -3.914 1.00 8.24 . 1 1014
31
ATOM C CB THR B 231 . 18.524 19.049 -5.064 1.00 9.63 . 1 1015
31
ATOM O OG1 THR B 231 . 19.275 20.351 -5.094 1.00 10.03 . 1 1016
31
ATOM C CG2 THR B 231 . 17.491 18.929 -6.211 1.00 8.58 . 1 1017
32
ATOM N N VAL B 232 . 15.592 18.119 -3.347 1.00 11.27 . 1 1018
32
ATOM C CA VAL B 232 . 14.395 17.271 -3.278 1.00 12.42 . 1 1019
32
ATOM C C VAL B 232 . 13.330 17.852 -4.231 1.00 13.19 . 1 1020
32
ATOM O O VAL B 232 . 12.879 18.955 -4.040 1.00 13.59 . 1 1021
32
ATOM C CB VAL B 232 . 13.746 17.284 -1.866 1.00 12.85 . 1 1022
32
ATOM C CG1 VAL B 232 . 12.670 16.159 -1.762 1.00 14.07 . 1 1023
32
ATOM C CG2 VAL B 232 . 14.752 17.156 -0.760 1.00 12.65 . 1 1024
33
ATOM N N LEU B 233 . 12.878 17.057 -5.142 1.00 13.18 . 1 1025
33
ATOM C CA LEU B 233 . 11.882 17.355 -6.116 1.00 14.62 . 1 1026
33
ATOM C C LEU B 233 . 10.633 16.494 -5.820 1.00 16.04 . 1 1027
33
ATOM O O LEU B 233 . 10.727 15.393 -5.265 1.00 15.99 . 1 1028
33
ATOM C CB LEU B 233 . 12.439 17.185 -7.556 1.00 11.16 . 1 1029
33
ATOM C CG LEU B 233 . 13.620 18.107 -7.869 1.00 12.21 . 1 1030
33
ATOM C CD1 LEU B 233 . 14.106 17.738 -9.310 1.00 12.13 . 1 1031
33
ATOM C CD2 LEU B 233 . 13.197 19.545 -7.895 1.00 10.20 . 1 1032
34
ATOM N N GLU B 234 . 9.503 17.116 -6.158 1.00 17.88 . 1 1033
34
ATOM C CA GLU B 234 . 8.221 16.368 -5.973 1.00 20.33 . 1 1034
34
ATOM C C GLU B 234 . 8.250 15.179 -6.937 1.00 21.59 . 1 1035
34
ATOM O O GLU B 234 . 8.890 15.244 -7.982 1.00 21.60 . 1 1036
34
ATOM C CB GLU B 234 . 7.052 17.262 -6.329 1.00 20.42 . 1 1037
34
ATOM C CG GLU B 234 . 6.873 18.500 -5.404 1.00 21.66 . 1 1038
34
ATOM C CD GLU B 234 . 6.198 19.616 -6.142 1.00 22.47 . 1 1039
34
ATOM O OE1 GLU B 234 . 6.081 20.735 -5.723 1.00 23.38 . 1 1040
34
ATOM O OE2 GLU B 234 . 5.730 19.245 -7.239 1.00 23.36 . 1 1041
35
ATOM N N GLU B 235 . 7.473 14.156 -6.600 1.00 24.47 . 1 1042
35
ATOM C CA GLU B 235 . 7.358 12.951 -7.398 1.00 27.56 . 1 1043
35
ATOM C C GLU B 235 . 7.404 13.236 -8.898 1.00 28.95 . 1 1044
35
ATOM O O GLU B 235 . 6.652 14.081 -9.431 1.00 29.07 . 1 1045
35
ATOM C CB GLU B 235 . 6.162 12.062 -7.066 1.00 28.48 . 1 1046
35
ATOM C CG GLU B 235 . 6.058 10.837 -7.980 1.00 29.93 . 1 1047
35
ATOM C CD GLU B 235 . 7.214 9.878 -8.006 1.00 31.33 . 1 1048
35
ATOM O OE1 GLU B 235 . 7.694 9.338 -9.016 1.00 31.90 . 1 1049
35
ATOM O OE2 GLU B 235 . 7.663 9.617 -6.848 1.00 32.36 . 1 1050
36
ATOM N N MET B 236 . 8.336 12.539 -9.558 1.00 30.54 . 1 1051
36
ATOM C CA MET B 236 . 8.524 12.673 -11.000 1.00 32.11 . 1 1052
36
ATOM C C MET B 236 . 9.283 11.479 -11.571 1.00 32.90 . 1 1053
36
ATOM O O MET B 236 . 10.003 10.758 -10.855 1.00 33.68 . 1 1054
36
ATOM C CB MET B 236 . 9.161 13.997 -11.321 1.00 33.77 . 1 1055
36
ATOM C CG MET B 236 . 10.504 14.203 -10.670 1.00 34.59 . 1 1056
36
ATOM S SD MET B 236 . 11.206 15.673 -11.543 1.00 36.50 . 1 1057
36
ATOM C CE MET B 236 . 10.851 15.214 -13.269 1.00 35.75 . 1 1058
37
ATOM N N ASN B 237 . 9.076 11.239 -12.858 1.00 33.22 . 1 1059
37
ATOM C CA ASN B 237 . 9.756 10.098 -13.501 1.00 33.78 . 1 1060
37
ATOM C C ASN B 237 . 11.217 10.491 -13.755 1.00 33.11 . 1 1061
37
ATOM O O ASN B 237 . 11.463 11.455 -14.517 1.00 33.65 . 1 1062
37
ATOM C CB ASN B 237 . 9.012 9.618 -14.736 1.00 34.94 . 1 1063
37
ATOM C CG ASN B 237 . 7.776 8.801 -14.413 1.00 36.48 . 1 1064
37
ATOM O OD1 ASN B 237 . 6.675 9.033 -14.983 1.00 37.12 . 1 1065
37
ATOM N ND2 ASN B 237 . 7.900 7.832 -13.493 1.00 36.95 . 1 1066
38
ATOM N N LEU B 238 . 12.139 9.769 -13.118 1.00 31.15 . 1 1067
38
ATOM C CA LEU B 238 . 13.572 10.088 -13.416 1.00 29.89 . 1 1068
38
ATOM C C LEU B 238 . 14.179 8.800 -13.971 1.00 29.56 . 1 1069
38
ATOM O O LEU B 238 . 13.666 7.700 -13.664 1.00 30.22 . 1 1070
38
ATOM C CB LEU B 238 . 14.238 10.708 -12.206 1.00 28.98 . 1 1071
38
ATOM C CG LEU B 238 . 14.086 12.200 -11.964 1.00 27.58 . 1 1072
38
ATOM C CD1 LEU B 238 . 15.031 12.674 -10.865 1.00 27.41 . 1 1073
38
ATOM C CD2 LEU B 238 . 14.431 12.964 -13.236 1.00 26.95 . 1 1074
39
ATOM N N PRO B 239 . 15.240 8.951 -14.724 1.00 29.03 . 1 1075
39
ATOM C CA PRO B 239 . 15.951 7.839 -15.346 1.00 28.01 . 1 1076
39
ATOM C C PRO B 239 . 17.024 7.210 -14.480 1.00 26.54 . 1 1077
39
ATOM O O PRO B 239 . 17.819 7.869 -13.745 1.00 26.79 . 1 1078
39
ATOM C CB PRO B 239 . 16.575 8.519 -16.585 1.00 28.49 . 1 1079
39
ATOM C CG PRO B 239 . 17.090 9.826 -15.956 1.00 29.47 . 1 1080
39
ATOM C CD PRO B 239 . 15.836 10.260 -15.142 1.00 29.65 . 1 1081
40
ATOM N N GLY B 240 . 17.005 5.890 -14.565 1.00 24.63 . 1 1082
40
ATOM C CA GLY B 240 . 17.977 5.014 -13.892 1.00 22.81 . 1 1083
40
ATOM C C GLY B 240 . 17.491 4.419 -12.578 1.00 20.00 . 1 1084
40
ATOM O O GLY B 240 . 16.327 4.500 -12.227 1.00 21.51 . 1 1085
41
ATOM N N ARG B 241 . 18.420 3.862 -11.837 1.00 17.79 . 1 1086
41
ATOM C CA ARG B 241 . 18.171 3.241 -10.546 1.00 16.46 . 1 1087
41
ATOM C C ARG B 241 . 18.212 4.316 -9.471 1.00 15.49 . 1 1088
41
ATOM O O ARG B 241 . 19.011 5.300 -9.524 1.00 14.79 . 1 1089
41
ATOM C CB ARG B 241 . 19.294 2.216 -10.231 1.00 14.89 . 1 1090
41
ATOM C CG ARG B 241 . 19.185 1.034 -11.184 1.00 15.05 . 1 1091
41
ATOM C CD ARG B 241 . 20.138 -0.068 -10.941 1.00 14.37 . 1 1092
41
ATOM N NE ARG B 241 . 20.010 -0.634 -9.611 1.00 14.29 . 1 1093
41
ATOM C CZ ARG B 241 . 19.075 -1.553 -9.253 1.00 13.24 . 1 1094
41
ATOM N NH1 ARG B 241 . 18.172 -1.959 -10.137 1.00 12.04 . 1 1095
41
ATOM N NH2 ARG B 241 . 19.175 -2.022 -7.982 1.00 12.83 . 1 1096
42
ATOM N N TRP B 242 . 17.483 4.053 -8.438 1.00 14.92 . 1 1097
42
ATOM C CA TRP B 242 . 17.463 4.984 -7.284 1.00 14.29 . 1 1098
42
ATOM C C TRP B 242 . 17.920 4.123 -6.111 1.00 14.85 . 1 1099
42
ATOM O O TRP B 242 . 17.939 2.898 -6.265 1.00 14.31 . 1 1100
42
ATOM C CB TRP B 242 . 16.152 5.628 -7.071 1.00 13.41 . 1 1101
42
ATOM C CG TRP B 242 . 15.037 4.637 -6.880 1.00 12.84 . 1 1102
42
ATOM C CD1 TRP B 242 . 14.328 4.017 -7.851 1.00 12.87 . 1 1103
42
ATOM C CD2 TRP B 242 . 14.551 4.167 -5.629 1.00 13.04 . 1 1104
42
ATOM N NE1 TRP B 242 . 13.350 3.217 -7.273 1.00 12.76 . 1 1105
42
ATOM C CE2 TRP B 242 . 13.483 3.291 -5.900 1.00 12.22 . 1 1106
42
ATOM C CE3 TRP B 242 . 14.908 4.469 -4.298 1.00 12.97 . 1 1107
42
ATOM C CZ2 TRP B 242 . 12.767 2.647 -4.924 1.00 12.03 . 1 1108
42
ATOM C CZ3 TRP B 242 . 14.150 3.812 -3.307 1.00 12.68 . 1 1109
42
ATOM C CH2 TRP B 242 . 13.125 2.935 -3.622 1.00 13.12 . 1 1110
43
ATOM N N LYS B 243 . 18.374 4.868 -5.109 1.00 15.31 1 1 1111
43
ATOM C CA LYS B 243 . 18.822 4.148 -3.878 1.00 16.51 1 1 1112
43
ATOM C C LYS B 243 . 18.062 4.841 -2.773 1.00 15.58 1 1 1113
43
ATOM O O LYS B 243 . 17.592 5.948 -3.034 1.00 15.50 1 1 1114
43
ATOM C CB LYS B 243 . 20.288 3.951 -3.805 1.00 17.70 1 1 1115
43
ATOM C CG LYS B 243 . 21.189 5.181 -3.688 1.00 19.39 1 1 1116
43
ATOM C CD LYS B 243 . 22.530 4.731 -3.032 1.00 19.84 1 1 1117
43
ATOM C CE LYS B 243 . 23.695 5.564 -3.545 1.00 20.55 1 1 1118
43
ATOM N NZ LYS B 243 1 24.948 5.121 -2.852 0.50 19.45 1 1 1119
43
ATOM N NZ LYS B 243 2 23.379 6.057 -4.932 0.50 20.59 1 1 1120
44
ATOM N N PRO B 244 . 17.846 4.187 -1.657 1.00 15.77 . 1 1121
44
ATOM C CA PRO B 244 . 17.101 4.691 -0.524 1.00 16.56 . 1 1122
44
ATOM C C PRO B 244 . 17.863 5.756 0.265 1.00 16.65 . 1 1123
44
ATOM O O PRO B 244 . 19.071 5.653 0.383 1.00 16.88 . 1 1124
44
ATOM C CB PRO B 244 . 16.893 3.483 0.410 1.00 16.03 . 1 1125
44
ATOM C CG PRO B 244 . 17.387 2.330 -0.356 1.00 15.96 . 1 1126
44
ATOM C CD PRO B 244 . 18.402 2.847 -1.352 1.00 16.21 . 1 1127
45
ATOM N N LYS B 245 . 17.154 6.765 0.770 1.00 16.41 . 1 1128
45
ATOM C CA LYS B 245 . 17.784 7.822 1.533 1.00 17.09 . 1 1129
45
ATOM C C LYS B 245 . 16.742 8.396 2.493 1.00 18.19 . 1 1130
45
ATOM O O LYS B 245 . 15.546 8.523 2.062 1.00 17.70 . 1 1131
45
ATOM C CB LYS B 245 . 18.368 8.973 0.647 1.00 16.44 . 1 1132
45
ATOM C CG LYS B 245 . 19.286 9.744 1.651 1.00 18.48 . 1 1133
45
ATOM C CD LYS B 245 . 19.909 11.027 1.197 1.00 19.04 . 1 1134
45
ATOM C CE LYS B 245 . 20.999 11.496 2.130 1.00 20.75 . 1 1135
45
ATOM N NZ LYS B 245 . 21.724 12.659 1.493 1.00 23.21 . 1 1136
46
ATOM N N MET B 246 . 17.143 8.623 3.692 1.00 19.94 . 1 1137
46
ATOM C CA MET B 246 . 16.269 9.176 4.751 1.00 22.49 . 1 1138
46
ATOM C C MET B 246 . 16.710 10.630 4.931 1.00 21.38 . 1 1139
46
ATOM O O MET B 246 . 17.890 10.888 4.935 1.00 21.59 . 1 1140
46
ATOM C CB MET B 246 . 16.383 8.414 6.060 1.00 25.10 . 1 1141
46
ATOM C CG MET B 246 . 15.587 7.110 5.965 1.00 28.88 . 1 1142
46
ATOM S SD MET B 246 . 13.990 7.442 6.842 1.00 32.57 . 1 1143
46
ATOM C CE MET B 246 . 14.728 8.234 8.327 1.00 31.58 . 1 1144
47
ATOM N N ILE B 247 . 15.760 11.539 5.075 1.00 21.28 . 1 1145
47
ATOM C CA ILE B 247 . 16.100 12.945 5.281 1.00 20.68 . 1 1146
47
ATOM C C ILE B 247 . 15.253 13.474 6.440 1.00 20.02 . 1 1147
47
ATOM O O ILE B 247 . 14.170 12.909 6.704 1.00 20.17 . 1 1148
47
ATOM C CB ILE B 247 . 15.954 13.735 3.939 1.00 21.20 . 1 1149
47
ATOM C CG1 ILE B 247 . 14.588 13.397 3.269 1.00 22.11 . 1 1150
47
ATOM C CG2 ILE B 247 . 17.126 13.548 2.957 1.00 21.36 . 1 1151
47
ATOM C CD1 ILE B 247 . 14.268 14.370 2.084 1.00 22.26 . 1 1152
48
ATOM N N GLY B 248 . 15.783 14.466 7.121 1.00 18.73 . 1 1153
48
ATOM C CA GLY B 248 . 15.032 15.081 8.283 1.00 16.98 . 1 1154
48
ATOM C C GLY B 248 . 14.544 16.447 7.834 1.00 16.38 . 1 1155
48
ATOM O O GLY B 248 . 15.113 17.140 6.978 1.00 15.44 . 1 1156
49
ATOM N N GLY B 249 . 13.431 16.887 8.366 1.00 17.22 . 1 1157
49
ATOM C CA GLY B 249 . 12.815 18.171 8.034 1.00 17.30 . 1 1158
49
ATOM C C GLY B 249 . 12.286 18.713 9.329 1.00 17.67 . 1 1159
49
ATOM O O GLY B 249 . 12.601 18.204 10.381 1.00 16.65 . 1 1160
50
ATOM N N ILE B 250 . 11.471 19.742 9.163 1.00 19.83 . 1 1161
50
ATOM C CA ILE B 250 . 10.869 20.371 10.365 1.00 21.64 . 1 1162
50
ATOM C C ILE B 250 . 9.932 19.374 11.020 1.00 22.22 . 1 1163
50
ATOM O O ILE B 250 . 9.870 19.328 12.262 1.00 22.01 . 1 1164
50
ATOM C CB ILE B 250 . 10.231 21.752 10.004 1.00 22.04 . 1 1165
50
ATOM C CG1 ILE B 250 . 10.048 22.624 11.280 1.00 22.17 . 1 1166
50
ATOM C CG2 ILE B 250 . 8.930 21.652 9.194 1.00 22.11 . 1 1167
50
ATOM C CD1 ILE B 250 . 11.294 23.536 11.543 1.00 22.68 . 1 1168
51
ATOM N N GLY B 251 . 9.241 18.579 10.216 1.00 23.14 . 1 1169
51
ATOM C CA GLY B 251 . 8.255 17.617 10.767 1.00 23.28 . 1 1170
51
ATOM C C GLY B 251 . 8.788 16.294 11.219 1.00 24.12 . 1 1171
51
ATOM O O GLY B 251 . 8.123 15.648 12.053 1.00 24.99 . 1 1172
52
ATOM N N GLY B 252 . 9.940 15.848 10.796 1.00 24.16 . 1 1173
52
ATOM C CA GLY B 252 . 10.531 14.558 11.158 1.00 24.63 . 1 1174
52
ATOM C C GLY B 252 . 11.304 14.051 9.911 1.00 24.44 . 1 1175
52
ATOM O O GLY B 252 . 11.593 14.883 9.071 1.00 23.43 . 1 1176
53
ATOM N N PHE B 253 . 11.550 12.787 9.862 1.00 24.31 . 1 1177
53
ATOM C CA PHE B 253 . 12.257 12.066 8.788 1.00 24.61 . 1 1178
53
ATOM C C PHE B 253 . 11.291 11.436 7.808 1.00 25.17 . 1 1179
53
ATOM O O PHE B 253 . 10.175 11.091 8.242 1.00 26.28 . 1 1180
53
ATOM C CB PHE B 253 . 13.140 11.001 9.502 1.00 24.47 . 1 1181
53
ATOM C CG PHE B 253 . 14.174 11.712 10.355 1.00 24.73 . 1 1182
53
ATOM C CD1 PHE B 253 . 15.420 11.998 9.807 1.00 25.09 . 1 1183
53
ATOM C CD2 PHE B 253 . 13.862 12.116 11.647 1.00 25.13 . 1 1184
53
ATOM C CE1 PHE B 253 . 16.392 12.634 10.570 1.00 25.43 . 1 1185
53
ATOM C CE2 PHE B 253 . 14.814 12.792 12.438 1.00 25.01 . 1 1186
53
ATOM C CZ PHE B 253 . 16.085 13.066 11.886 1.00 25.03 . 1 1187
54
ATOM N N ILE B 254 . 11.598 11.360 6.541 1.00 24.67 . 1 1188
54
ATOM C CA ILE B 254 . 10.842 10.772 5.457 1.00 24.30 . 1 1189
54
ATOM C C ILE B 254 . 11.861 9.951 4.620 1.00 24.02 . 1 1190
54
ATOM O O ILE B 254 . 13.044 10.231 4.718 1.00 23.79 . 1 1191
54
ATOM C CB ILE B 254 . 10.066 11.730 4.497 1.00 24.51 . 1 1192
54
ATOM C CG1 ILE B 254 . 11.030 12.418 3.538 1.00 24.69 . 1 1193
54
ATOM C CG2 ILE B 254 . 9.171 12.719 5.288 1.00 25.55 . 1 1194
54
ATOM C CD1 ILE B 254 . 10.648 13.634 2.671 1.00 24.41 . 1 1195
55
ATOM N N LYS B 255 . 11.331 9.038 3.822 1.00 24.57 . 1 1196
55
ATOM C CA LYS B 255 . 12.159 8.207 2.952 1.00 24.55 . 1 1197
55
ATOM C C LYS B 255 . 12.047 8.823 1.573 1.00 23.30 . 1 1198
55
ATOM O O LYS B 255 . 10.951 9.303 1.264 1.00 23.55 . 1 1199
55
ATOM C CB LYS B 255 . 11.618 6.792 2.936 1.00 26.67 . 1 1200
55
ATOM C CG LYS B 255 . 11.870 5.950 4.180 1.00 28.38 . 1 1201
55
ATOM C CD LYS B 255 . 13.299 5.572 4.418 1.00 29.89 . 1 1202
55
ATOM C CE LYS B 255 . 14.015 5.131 3.124 1.00 30.32 . 1 1203
55
ATOM N NZ LYS B 255 . 15.473 4.931 3.512 1.00 30.18 . 1 1204
56
ATOM N N VAL B 256 . 13.080 8.878 0.800 1.00 22.29 . 1 1205
56
ATOM C CA VAL B 256 . 13.059 9.460 -0.552 1.00 21.21 . 1 1206
56
ATOM C C VAL B 256 . 13.857 8.500 -1.423 1.00 20.62 . 1 1207
56
ATOM O O VAL B 256 . 14.578 7.666 -0.876 1.00 20.28 . 1 1208
56
ATOM C CB VAL B 256 . 13.673 10.863 -0.552 1.00 21.76 . 1 1209
56
ATOM C CG1 VAL B 256 . 12.797 11.866 0.214 1.00 22.29 . 1 1210
56
ATOM C CG2 VAL B 256 . 15.070 10.839 0.068 1.00 21.45 . 1 1211
57
ATOM N N ARG B 257 . 13.692 8.668 -2.695 1.00 20.68 . 1 1212
57
ATOM C CA ARG B 257 . 14.435 7.876 -3.695 1.00 21.06 . 1 1213
57
ATOM C C ARG B 257 . 15.582 8.790 -4.164 1.00 20.14 . 1 1214
57
ATOM O O ARG B 257 . 15.323 9.968 -4.522 1.00 20.19 . 1 1215
57
ATOM C CB ARG B 257 . 13.570 7.464 -4.885 1.00 22.31 . 1 1216
57
ATOM C CG ARG B 257 . 12.240 6.868 -4.508 1.00 24.66 . 1 1217
57
ATOM C CD ARG B 257 . 11.624 6.135 -5.635 1.00 27.52 . 1 1218
57
ATOM N NE ARG B 257 . 11.509 6.903 -6.866 1.00 29.92 . 1 1219
57
ATOM C CZ ARG B 257 . 10.486 7.793 -6.955 1.00 31.87 . 1 1220
57
ATOM N NH1 ARG B 257 . 9.698 8.052 -5.908 1.00 32.21 . 1 1221
57
ATOM N NH2 ARG B 257 . 10.201 8.381 -8.128 1.00 32.60 . 1 1222
58
ATOM N N GLN B 258 . 16.776 8.255 -4.205 1.00 18.27 . 1 1223
58
ATOM C CA GLN B 258 . 17.943 9.039 -4.652 1.00 17.43 . 1 1224
58
ATOM C C GLN B 258 . 18.445 8.686 -6.016 1.00 17.65 . 1 1225
58
ATOM O O GLN B 258 . 18.758 7.546 -6.318 1.00 19.10 . 1 1226
58
ATOM C CB GLN B 258 . 19.102 8.830 -3.625 1.00 17.80 . 1 1227
58
ATOM C CG GLN B 258 . 20.422 9.349 -4.152 1.00 17.88 . 1 1228
58
ATOM C CD GLN B 258 . 21.542 9.223 -3.171 1.00 17.72 . 1 1229
58
ATOM O OE1 GLN B 258 . 21.341 9.055 -1.985 1.00 18.79 . 1 1230
58
ATOM N NE2 GLN B 258 . 22.785 9.326 -3.656 1.00 18.63 . 1 1231
59
ATOM N N TYR B 259 . 18.577 9.644 -6.909 1.00 17.89 . 1 1232
59
ATOM C CA TYR B 259 . 19.089 9.511 -8.252 1.00 17.86 . 1 1233
59
ATOM C C TYR B 259 . 20.367 10.352 -8.380 1.00 18.66 . 1 1234
59
ATOM O O TYR B 259 . 20.379 11.476 -7.877 1.00 18.74 . 1 1235
59
ATOM C CB TYR B 259 . 18.118 9.928 -9.369 1.00 16.57 . 1 1236
59
ATOM C CG TYR B 259 . 16.798 9.220 -9.384 1.00 15.32 . 1 1237
59
ATOM C CD1 TYR B 259 . 15.806 9.562 -8.468 1.00 15.01 . 1 1238
59
ATOM C CD2 TYR B 259 . 16.495 8.220 -10.335 1.00 15.47 . 1 1239
59
ATOM C CE1 TYR B 259 . 14.568 8.935 -8.450 1.00 15.20 . 1 1240
59
ATOM C CE2 TYR B 259 . 15.235 7.605 -10.313 1.00 15.23 . 1 1241
59
ATOM C CZ TYR B 259 . 14.289 7.952 -9.384 1.00 15.18 . 1 1242
59
ATOM O OH TYR B 259 . 13.069 7.295 -9.370 1.00 16.18 . 1 1243
60
ATOM N N ASP B 260 . 21.397 9.762 -8.986 1.00 19.32 . 1 1244
60
ATOM C CA ASP B 260 . 22.620 10.439 -9.268 1.00 20.57 . 1 1245
60
ATOM C C ASP B 260 . 22.748 10.802 -10.749 1.00 20.72 . 1 1246
60
ATOM O O ASP B 260 . 22.135 10.179 -11.658 1.00 20.36 . 1 1247
60
ATOM C CB ASP B 260 . 23.862 9.718 -8.752 1.00 23.21 . 1 1248
60
ATOM C CG ASP B 260 . 23.498 9.316 -7.303 1.00 25.13 . 1 1249
60
ATOM O OD1 ASP B 260 . 23.932 8.268 -6.863 1.00 26.17 . 1 1250
60
ATOM O OD2 ASP B 260 . 22.748 10.178 -6.800 1.00 25.88 . 1 1251
61
ATOM N N GLN B 261 . 23.520 11.864 -10.860 1.00 19.77 1 1 1252
61
ATOM C CA GLN B 261 . 23.924 12.422 -12.124 1.00 20.16 1 1 1253
61
ATOM C C GLN B 261 . 22.769 12.947 -12.940 1.00 19.98 1 1 1254
61
ATOM O O GLN B 261 . 22.708 12.608 -14.120 1.00 20.50 1 1 1255
61
ATOM C CB GLN B 261 . 24.756 11.366 -12.899 1.00 20.18 1 1 1256
61
ATOM C CG GLN B 261 1 25.918 10.945 -11.969 0.50 20.57 1 1 1257
61
ATOM C CG GLN B 261 2 25.929 11.961 -13.648 0.50 19.89 1 1 1258
61
ATOM C CD GLN B 261 1 27.000 12.016 -12.015 0.50 20.78 1 1 1259
61
ATOM C CD GLN B 261 2 27.136 11.056 -13.713 0.50 19.78 1 1 1260
61
ATOM O OE1 GLN B 261 1 27.656 12.342 -11.039 0.50 20.46 1 1 1261
61
ATOM O OE1 GLN B 261 2 27.344 10.202 -12.834 0.50 20.29 1 1 1262
61
ATOM N NE2 GLN B 261 1 27.174 12.509 -13.242 0.50 21.08 1 1 1263
61
ATOM N NE2 GLN B 261 2 27.958 11.236 -14.727 0.50 18.93 1 1 1264
62
ATOM N N ILE B 262 . 21.910 13.703 -12.260 1.00 19.84 . 1 1265
62
ATOM C CA ILE B 262 . 20.753 14.275 -12.970 1.00 19.07 . 1 1266
62
ATOM C C ILE B 262 . 21.210 15.660 -13.414 1.00 18.82 . 1 1267
62
ATOM O O ILE B 262 . 21.821 16.406 -12.628 1.00 18.66 . 1 1268
62
ATOM C CB ILE B 262 . 19.455 14.291 -12.076 1.00 18.98 . 1 1269
62
ATOM C CG1 ILE B 262 . 19.073 12.834 -11.648 1.00 18.61 . 1 1270
62
ATOM C CG2 ILE B 262 . 18.287 15.003 -12.804 1.00 18.89 . 1 1271
62
ATOM C CD1 ILE B 262 . 18.847 11.824 -12.808 1.00 17.95 . 1 1272
63
ATOM N N LEU B 263 . 21.005 15.925 -14.664 1.00 18.97 . 1 1273
63
ATOM C CA LEU B 263 . 21.318 17.268 -15.181 1.00 19.61 . 1 1274
63
ATOM C C LEU B 263 . 20.060 18.139 -14.939 1.00 19.38 . 1 1275
63
ATOM O O LEU B 263 . 18.931 17.721 -15.222 1.00 17.88 . 1 1276
63
ATOM C CB LEU B 263 . 21.551 17.103 -16.682 1.00 21.06 . 1 1277
63
ATOM C CG LEU B 263 . 21.553 18.503 -17.354 1.00 21.50 . 1 1278
63
ATOM C CD1 LEU B 263 . 22.863 19.176 -17.218 1.00 21.16 . 1 1279
63
ATOM C CD2 LEU B 263 . 21.124 18.232 -18.775 1.00 22.75 . 1 1280
64
ATOM N N ILE B 264 . 20.288 19.279 -14.391 1.00 19.93 1 1 1281
64
ATOM C CA ILE B 264 . 19.256 20.251 -14.092 1.00 21.57 1 1 1282
64
ATOM C C ILE B 264 . 19.778 21.606 -14.570 1.00 22.60 1 1 1283
64
ATOM O O ILE B 264 . 20.967 21.817 -14.464 1.00 22.35 1 1 1284
64
ATOM C CB ILE B 264 . 18.894 20.233 -12.577 1.00 21.46 1 1 1285
64
ATOM C CG1 ILE B 264 1 17.591 21.031 -12.321 0.50 21.35 1 1 1286
64
ATOM C CG1 ILE B 264 2 18.164 18.940 -12.169 0.50 21.18 1 1 1287
64
ATOM C CG2 ILE B 264 1 20.058 20.681 -11.653 0.50 21.55 1 1 1288
64
ATOM C CG2 ILE B 264 2 18.059 21.504 -12.214 0.50 20.95 1 1 1289
64
ATOM C CD1 ILE B 264 1 16.853 20.577 -11.020 0.50 21.65 1 1 1290
64
ATOM C CD1 ILE B 264 2 17.317 19.125 -10.867 0.50 21.17 1 1 1291
65
ATOM N N GLU B 265 . 18.948 22.424 -15.115 1.00 24.41 . 1 1292
65
ATOM C CA GLU B 265 . 19.357 23.781 -15.537 1.00 26.39 . 1 1293
65
ATOM C C GLU B 265 . 18.593 24.704 -14.587 1.00 26.41 . 1 1294
65
ATOM O O GLU B 265 . 17.358 24.580 -14.551 1.00 26.13 . 1 1295
65
ATOM C CB GLU B 265 . 18.956 24.134 -16.951 1.00 27.84 . 1 1296
65
ATOM C CG GLU B 265 . 19.816 25.292 -17.546 1.00 31.07 . 1 1297
65
ATOM C CD GLU B 265 . 19.462 25.427 -19.031 1.00 32.88 . 1 1298
65
ATOM O OE1 GLU B 265 . 19.167 26.456 -19.596 1.00 33.56 . 1 1299
65
ATOM O OE2 GLU B 265 . 19.459 24.268 -19.518 1.00 34.14 . 1 1300
66
ATOM N N ILE B 266 . 19.329 25.481 -13.846 1.00 26.81 . 1 1301
66
ATOM C CA ILE B 266 . 18.715 26.435 -12.885 1.00 27.61 . 1 1302
66
ATOM C C ILE B 266 . 19.055 27.806 -13.451 1.00 28.92 . 1 1303
66
ATOM O O ILE B 266 . 20.261 28.149 -13.416 1.00 27.83 . 1 1304
66
ATOM C CB ILE B 266 . 19.289 26.225 -11.454 1.00 27.12 . 1 1305
66
ATOM C CG1 ILE B 266 . 19.132 24.708 -11.091 1.00 27.52 . 1 1306
66
ATOM C CG2 ILE B 266 . 18.650 27.139 -10.402 1.00 27.15 . 1 1307
66
ATOM C CD1 ILE B 266 . 20.369 24.154 -10.329 1.00 27.03 . 1 1308
67
ATOM N N CYS B 267 . 18.023 28.477 -13.923 1.00 30.30 . 1 1309
67
ATOM C CA CYS B 267 . 18.218 29.812 -14.540 1.00 32.45 . 1 1310
67
ATOM C C CYS B 267 . 19.287 29.742 -15.615 1.00 32.59 . 1 1311
67
ATOM O O CYS B 267 . 20.187 30.583 -15.692 1.00 32.77 . 1 1312
67
ATOM C CB CYS B 267 . 18.576 30.909 -13.563 1.00 33.52 . 1 1313
67
ATOM S SG CYS B 267 . 17.193 31.398 -12.514 1.00 36.20 . 1 1314
68
ATOM N N GLY B 268 . 19.109 28.688 -16.415 1.00 33.22 . 1 1315
68
ATOM C CA GLY B 268 . 20.048 28.483 -17.525 1.00 32.46 . 1 1316
68
ATOM C C GLY B 268 . 21.414 28.119 -16.989 1.00 31.50 . 1 1317
68
ATOM O O GLY B 268 . 22.338 28.117 -17.831 1.00 32.62 . 1 1318
69
ATOM N N HIS B 269 . 21.541 27.863 -15.693 1.00 29.54 . 1 1319
69
ATOM C CA HIS B 269 . 22.873 27.411 -15.211 1.00 28.07 . 1 1320
69
ATOM C C HIS B 269 . 22.798 25.874 -15.200 1.00 27.14 . 1 1321
69
ATOM O O HIS B 269 . 21.924 25.389 -14.450 1.00 26.25 . 1 1322
69
ATOM C CB HIS B 269 . 23.275 27.839 -13.785 1.00 28.37 . 1 1323
69
ATOM C CG HIS B 269 . 23.518 29.326 -13.874 1.00 29.36 . 1 1324
69
ATOM N ND1 HIS B 269 . 24.732 29.897 -13.856 1.00 29.27 . 1 1325
69
ATOM C CD2 HIS B 269 . 22.585 30.320 -14.036 1.00 29.88 . 1 1326
69
ATOM C CE1 HIS B 269 . 24.576 31.221 -13.963 1.00 29.42 . 1 1327
69
ATOM N NE2 HIS B 269 . 23.317 31.496 -14.105 1.00 30.19 . 1 1328
70
ATOM N N LYS B 270 . 23.702 25.238 -15.908 1.00 25.96 . 1 1329
70
ATOM C CA LYS B 270 . 23.660 23.754 -15.886 1.00 25.42 . 1 1330
70
ATOM C C LYS B 270 . 24.307 23.177 -14.660 1.00 23.13 . 1 1331
70
ATOM O O LYS B 270 . 25.327 23.662 -14.180 1.00 23.89 . 1 1332
70
ATOM C CB LYS B 270 . 24.165 23.159 -17.186 1.00 27.41 . 1 1333
70
ATOM C CG LYS B 270 . 23.075 23.335 -18.294 1.00 30.04 . 1 1334
70
ATOM C CD LYS B 270 . 23.409 22.360 -19.430 1.00 31.76 . 1 1335
70
ATOM C CE LYS B 270 . 22.760 22.767 -20.729 1.00 33.73 . 1 1336
70
ATOM N NZ LYS B 270 . 23.177 24.173 -21.086 1.00 34.16 . 1 1337
71
ATOM N N ALA B 271 . 23.690 22.215 -14.010 1.00 20.10 . 1 1338
71
ATOM C CA ALA B 271 . 24.121 21.511 -12.837 1.00 18.68 . 1 1339
71
ATOM C C ALA B 271 . 23.901 20.022 -13.118 1.00 18.37 . 1 1340
71
ATOM O O ALA B 271 . 22.978 19.651 -13.871 1.00 18.07 . 1 1341
71
ATOM C CB ALA B 271 . 23.576 21.971 -11.501 1.00 17.45 . 1 1342
72
ATOM N N ILE B 272 . 24.766 19.196 -12.556 1.00 17.20 . 1 1343
72
ATOM C CA ILE B 272 . 24.693 17.766 -12.693 1.00 16.56 . 1 1344
72
ATOM C C ILE B 272 . 24.955 17.172 -11.307 1.00 15.54 . 1 1345
72
ATOM O O ILE B 272 . 26.101 17.197 -10.842 1.00 15.81 . 1 1346
72
ATOM C CB ILE B 272 . 25.666 17.131 -13.765 1.00 16.94 . 1 1347
72
ATOM C CG1 ILE B 272 . 25.334 17.602 -15.192 1.00 16.90 . 1 1348
72
ATOM C CG2 ILE B 272 . 25.588 15.574 -13.646 1.00 15.47 . 1 1349
72
ATOM C CD1 ILE B 272 . 26.517 17.843 -16.143 1.00 16.66 . 1 1350
73
ATOM N N GLY B 273 . 23.919 16.602 -10.716 1.00 14.63 . 1 1351
73
ATOM C CA GLY B 273 . 24.186 16.007 -9.378 1.00 14.83 . 1 1352
73
ATOM C C GLY B 273 . 23.073 15.140 -8.908 1.00 14.39 . 1 1353
73
ATOM O O GLY B 273 . 22.272 14.723 -9.736 1.00 15.14 . 1 1354
74
ATOM N N THR B 274 . 23.108 14.886 -7.638 1.00 14.75 . 1 1355
74
ATOM C CA THR B 274 . 22.149 14.077 -6.899 1.00 14.99 . 1 1356
74
ATOM C C THR B 274 . 20.856 14.795 -6.690 1.00 14.85 . 1 1357
74
ATOM O O THR B 274 . 20.956 15.968 -6.270 1.00 16.74 . 1 1358
74
ATOM C CB THR B 274 . 22.790 13.610 -5.526 1.00 15.27 . 1 1359
74
ATOM O OG1 THR B 274 . 23.916 12.839 -6.060 1.00 17.19 . 1 1360
74
ATOM C CG2 THR B 274 . 21.945 12.643 -4.679 1.00 16.18 . 1 1361
75
ATOM N N VAL B 275 . 19.741 14.154 -6.955 1.00 13.22 . 1 1362
75
ATOM C CA VAL B 275 . 18.409 14.690 -6.817 1.00 13.89 . 1 1363
75
ATOM C C VAL B 275 . 17.599 13.654 -6.031 1.00 13.78 . 1 1364
75
ATOM O O VAL B 275 . 17.733 12.457 -6.296 1.00 13.31 . 1 1365
75
ATOM C CB VAL B 275 . 17.801 14.922 -8.214 1.00 15.15 . 1 1366
75
ATOM C CG1 VAL B 275 . 16.304 15.015 -8.194 1.00 15.53 . 1 1367
75
ATOM C CG2 VAL B 275 . 18.469 16.067 -8.973 1.00 14.53 . 1 1368
76
ATOM N N LEU B 276 . 16.862 14.104 -5.088 1.00 13.97 . 1 1369
76
ATOM C CA LEU B 276 . 16.034 13.267 -4.211 1.00 14.51 . 1 1370
76
ATOM C C LEU B 276 . 14.586 13.517 -4.649 1.00 14.53 . 1 1371
76
ATOM O O LEU B 276 . 14.265 14.678 -5.008 1.00 14.96 . 1 1372
76
ATOM C CB LEU B 276 . 16.294 13.667 -2.772 1.00 13.98 . 1 1373
76
ATOM C CG LEU B 276 . 17.680 13.628 -2.158 1.00 14.21 . 1 1374
76
ATOM C CD1 LEU B 276 . 17.564 13.690 -0.637 1.00 13.30 . 1 1375
76
ATOM C CD2 LEU B 276 . 18.271 12.284 -2.621 1.00 13.31 . 1 1376
77
ATOM N N VAL B 277 . 13.768 12.471 -4.566 1.00 14.55 . 1 1377
77
ATOM C CA VAL B 277 . 12.337 12.599 -4.979 1.00 14.69 . 1 1378
77
ATOM C C VAL B 277 . 11.501 11.959 -3.853 1.00 14.83 . 1 1379
77
ATOM O O VAL B 277 . 11.782 10.838 -3.413 1.00 14.72 . 1 1380
77
ATOM C CB VAL B 277 . 12.279 11.861 -6.333 1.00 15.70 . 1 1381
77
ATOM C CG1 VAL B 277 . 10.857 11.437 -6.717 1.00 15.80 . 1 1382
77
ATOM C CG2 VAL B 277 . 12.913 12.622 -7.477 1.00 16.08 . 1 1383
78
ATOM N N GLY B 278 . 10.527 12.695 -3.362 1.00 15.02 . 1 1384
78
ATOM C CA GLY B 278 . 9.662 12.281 -2.253 1.00 16.12 . 1 1385
78
ATOM C C GLY B 278 . 8.649 13.415 -2.046 1.00 16.13 . 1 1386
78
ATOM O O GLY B 278 . 8.714 14.416 -2.810 1.00 16.45 . 1 1387
79
ATOM N N PRO B 279 . 7.849 13.221 -1.024 1.00 16.32 . 1 1388
79
ATOM C CA PRO B 279 . 6.791 14.189 -0.673 1.00 16.95 . 1 1389
79
ATOM C C PRO B 279 . 7.346 15.477 -0.130 1.00 17.26 . 1 1390
79
ATOM O O PRO B 279 . 7.662 15.586 1.052 1.00 18.05 . 1 1391
79
ATOM C CB PRO B 279 . 5.970 13.530 0.442 1.00 16.47 . 1 1392
79
ATOM C CG PRO B 279 . 6.515 12.161 0.600 1.00 16.38 . 1 1393
79
ATOM C CD PRO B 279 . 7.830 12.065 -0.130 1.00 16.13 . 1 1394
80
ATOM N N THR B 280 . 7.505 16.453 -0.984 1.00 18.26 . 1 1395
80
ATOM C CA THR B 280 . 7.981 17.775 -0.520 1.00 17.92 . 1 1396
80
ATOM C C THR B 280 . 6.920 18.764 -0.868 1.00 18.01 . 1 1397
80
ATOM O O THR B 280 . 6.261 18.639 -1.937 1.00 18.89 . 1 1398
80
ATOM C CB THR B 280 . 9.393 18.034 -1.180 1.00 18.23 . 1 1399
80
ATOM O OG1 THR B 280 . 9.922 19.284 -0.549 1.00 18.89 . 1 1400
80
ATOM C CG2 THR B 280 . 9.366 18.156 -2.692 1.00 18.38 . 1 1401
81
ATOM N N PRO B 281 . 6.732 19.751 -0.019 1.00 18.58 . 1 1402
81
ATOM C CA PRO B 281 . 5.755 20.832 -0.274 1.00 18.24 . 1 1403
81
ATOM C C PRO B 281 . 5.980 21.495 -1.617 1.00 18.28 . 1 1404
81
ATOM O O PRO B 281 . 5.010 21.950 -2.281 1.00 19.05 . 1 1405
81
ATOM C CB PRO B 281 . 5.924 21.735 0.918 1.00 18.50 . 1 1406
81
ATOM C CG PRO B 281 . 6.416 20.790 1.995 1.00 18.73 . 1 1407
81
ATOM C CD PRO B 281 . 7.453 19.940 1.270 1.00 18.40 . 1 1408
82
ATOM N N VAL B 282 . 7.242 21.678 -2.015 1.00 17.06 . 1 1409
82
ATOM C CA VAL B 282 . 7.705 22.255 -3.242 1.00 17.00 . 1 1410
82
ATOM C C VAL B 282 . 9.112 21.724 -3.560 1.00 15.52 . 1 1411
82
ATOM O O VAL B 282 . 9.797 21.279 -2.624 1.00 14.90 . 1 1412
82
ATOM C CB VAL B 282 . 7.885 23.807 -3.151 1.00 18.46 . 1 1413
82
ATOM C CG1 VAL B 282 . 6.553 24.459 -2.830 1.00 18.88 . 1 1414
82
ATOM C CG2 VAL B 282 . 8.906 24.116 -2.070 1.00 17.24 . 1 1415
83
ATOM N N ASN B 283 . 9.442 21.852 -4.804 1.00 14.47 . 1 1416
83
ATOM C CA ASN B 283 . 10.747 21.463 -5.340 1.00 13.73 . 1 1417
83
ATOM C C ASN B 283 . 11.758 22.376 -4.651 1.00 13.01 . 1 1418
83
ATOM O O ASN B 283 . 11.525 23.580 -4.547 1.00 14.42 . 1 1419
83
ATOM C CB ASN B 283 . 10.790 21.595 -6.879 1.00 13.74 . 1 1420
83
ATOM C CG ASN B 283 . 9.765 20.775 -7.594 1.00 14.08 . 1 1421
83
ATOM O OD1 ASN B 283 . 9.707 19.566 -7.350 1.00 14.87 . 1 1422
83
ATOM N ND2 ASN B 283 . 9.004 21.305 -8.578 1.00 13.69 . 1 1423
84
ATOM N N ILE B 284 . 12.807 21.828 -4.127 1.00 12.99 1 1 1424
84
ATOM C CA ILE B 284 . 13.809 22.604 -3.373 1.00 11.71 1 1 1425
84
ATOM C C ILE B 284 . 15.191 22.270 -3.951 1.00 12.40 1 1 1426
84
ATOM O O ILE B 284 . 15.524 21.140 -4.171 1.00 12.70 1 1 1427
84
ATOM C CB ILE B 284 . 13.661 22.154 -1.885 1.00 10.98 1 1 1428
84
ATOM C CG1 ILE B 284 1 14.100 20.767 -1.499 0.50 10.50 1 1 1429
84
ATOM C CG1 ILE B 284 2 12.508 22.815 -1.126 0.50 10.93 1 1 1430
84
ATOM C CG2 ILE B 284 1 12.199 22.394 -1.376 0.50 11.53 1 1 1431
84
ATOM C CG2 ILE B 284 2 15.021 22.262 -1.105 0.50 10.68 1 1 1432
84
ATOM C CD1 ILE B 284 1 14.068 20.655 0.096 0.50 9.56 1 1 1433
84
ATOM C CD1 ILE B 284 2 12.039 22.002 0.126 0.50 9.87 1 1 1434
85
ATOM N N ILE B 285 . 15.969 23.286 -4.218 1.00 13.09 . 1 1435
85
ATOM C CA ILE B 285 . 17.342 23.176 -4.722 1.00 13.04 . 1 1436
85
ATOM C C ILE B 285 . 18.184 23.421 -3.483 1.00 13.14 . 1 1437
85
ATOM O O ILE B 285 . 18.133 24.518 -2.832 1.00 13.57 . 1 1438
85
ATOM C CB ILE B 285 . 17.456 24.209 -5.919 1.00 13.38 . 1 1439
85
ATOM C CG1 ILE B 285 . 16.419 23.888 -6.978 1.00 14.22 . 1 1440
85
ATOM C CG2 ILE B 285 . 18.928 24.282 -6.388 1.00 13.01 . 1 1441
85
ATOM C CD1 ILE B 285 . 16.618 22.687 -7.951 1.00 13.74 . 1 1442
86
ATOM N N GLY B 286 . 18.877 22.392 -3.008 1.00 11.93 . 1 1443
86
ATOM C CA GLY B 286 . 19.705 22.414 -1.819 1.00 9.79 . 1 1444
86
ATOM C C GLY B 286 . 21.121 22.830 -2.137 1.00 9.79 . 1 1445
86
ATOM O O GLY B 286 . 21.469 23.023 -3.302 1.00 10.27 . 1 1446
87
ATOM N N ARG B 287 . 21.951 22.923 -1.116 1.00 8.80 . 1 1447
87
ATOM C CA ARG B 287 . 23.345 23.354 -1.253 1.00 9.31 . 1 1448
87
ATOM C C ARG B 287 . 24.128 22.437 -2.199 1.00 9.37 . 1 1449
87
ATOM O O ARG B 287 . 25.062 22.974 -2.766 1.00 8.60 . 1 1450
87
ATOM C CB ARG B 287 . 23.992 23.345 0.130 1.00 8.39 . 1 1451
87
ATOM C CG ARG B 287 . 23.388 24.359 1.116 1.00 7.95 . 1 1452
87
ATOM C CD ARG B 287 . 24.286 24.437 2.317 1.00 8.57 . 1 1453
87
ATOM N NE ARG B 287 . 24.265 23.219 3.109 1.00 9.91 . 1 1454
87
ATOM C CZ ARG B 287 . 25.265 22.292 3.103 1.00 9.70 . 1 1455
87
ATOM N NH1 ARG B 287 . 25.147 21.168 3.836 1.00 9.80 . 1 1456
87
ATOM N NH2 ARG B 287 . 26.351 22.544 2.481 1.00 8.98 . 1 1457
88
ATOM N N ASN B 288 . 23.667 21.204 -2.436 1.00 9.10 . 1 1458
88
ATOM C CA ASN B 288 . 24.525 20.384 -3.376 1.00 11.68 . 1 1459
88
ATOM C C ASN B 288 . 24.597 20.977 -4.761 1.00 12.26 . 1 1460
88
ATOM O O ASN B 288 . 25.582 20.829 -5.526 1.00 13.34 . 1 1461
88
ATOM C CB ASN B 288 . 24.163 18.914 -3.342 1.00 11.72 . 1 1462
88
ATOM C CG ASN B 288 . 22.871 18.564 -4.007 1.00 12.41 . 1 1463
88
ATOM O OD1 ASN B 288 . 21.858 19.171 -3.651 1.00 13.52 . 1 1464
88
ATOM N ND2 ASN B 288 . 22.773 17.711 -5.042 1.00 13.01 . 1 1465
89
ATOM N N LEU B 289 . 23.512 21.574 -5.205 1.00 12.92 . 1 1466
89
ATOM C CA LEU B 289 . 23.388 22.156 -6.551 1.00 11.79 . 1 1467
89
ATOM C C LEU B 289 . 23.667 23.653 -6.479 1.00 12.40 . 1 1468
89
ATOM O O LEU B 289 . 24.169 24.208 -7.472 1.00 12.41 . 1 1469
89
ATOM C CB LEU B 289 . 22.101 21.708 -7.149 1.00 11.84 . 1 1470
89
ATOM C CG LEU B 289 . 21.788 20.268 -7.419 1.00 12.95 . 1 1471
89
ATOM C CD1 LEU B 289 . 20.650 20.162 -8.482 1.00 12.27 . 1 1472
89
ATOM C CD2 LEU B 289 . 23.039 19.566 -8.011 1.00 10.68 . 1 1473
90
ATOM N N LEU B 290 . 23.372 24.266 -5.350 1.00 13.35 . 1 1474
90
ATOM C CA LEU B 290 . 23.578 25.715 -5.191 1.00 14.33 . 1 1475
90
ATOM C C LEU B 290 . 25.067 26.028 -5.352 1.00 13.98 . 1 1476
90
ATOM O O LEU B 290 . 25.358 27.074 -5.933 1.00 15.57 . 1 1477
90
ATOM C CB LEU B 290 . 22.944 26.197 -3.877 1.00 12.48 . 1 1478
90
ATOM C CG LEU B 290 . 21.424 26.295 -3.807 1.00 12.55 . 1 1479
90
ATOM C CD1 LEU B 290 . 20.961 26.625 -2.391 1.00 11.33 . 1 1480
90
ATOM C CD2 LEU B 290 . 20.860 27.294 -4.787 1.00 10.49 . 1 1481
91
ATOM N N THR B 291 . 25.967 25.206 -4.831 1.00 14.78 . 1 1482
91
ATOM C CA THR B 291 . 27.375 25.416 -4.893 1.00 14.65 . 1 1483
91
ATOM C C THR B 291 . 27.870 25.194 -6.325 1.00 15.19 . 1 1484
91
ATOM O O THR B 291 . 28.885 25.785 -6.664 1.00 15.45 . 1 1485
91
ATOM C CB THR B 291 . 28.244 24.570 -3.903 1.00 14.69 . 1 1486
91
ATOM O OG1 THR B 291 . 27.764 23.184 -4.125 1.00 16.37 . 1 1487
91
ATOM C CG2 THR B 291 . 28.095 24.906 -2.450 1.00 15.04 . 1 1488
92
ATOM N N GLN B 292 . 27.197 24.384 -7.072 1.00 13.95 . 1 1489
92
ATOM C CA GLN B 292 . 27.512 24.050 -8.467 1.00 13.86 . 1 1490
92
ATOM C C GLN B 292 . 27.218 25.218 -9.371 1.00 14.20 . 1 1491
92
ATOM O O GLN B 292 . 27.891 25.345 -10.442 1.00 16.83 . 1 1492
92
ATOM C CB GLN B 292 . 26.692 22.829 -8.913 1.00 13.97 . 1 1493
92
ATOM C CG GLN B 292 . 27.312 21.528 -8.475 1.00 13.55 . 1 1494
92
ATOM C CD GLN B 292 . 26.899 20.473 -9.489 1.00 14.83 . 1 1495
92
ATOM O OE1 GLN B 292 . 26.522 20.829 -10.620 1.00 15.41 . 1 1496
92
ATOM N NE2 GLN B 292 . 26.820 19.247 -9.002 1.00 13.50 . 1 1497
93
ATOM N N ILE B 293 . 26.224 26.032 -9.039 1.00 13.78 . 1 1498
93
ATOM C CA ILE B 293 . 25.954 27.209 -9.910 1.00 13.16 . 1 1499
93
ATOM C C ILE B 293 . 26.594 28.464 -9.341 1.00 14.45 . 1 1500
93
ATOM O O ILE B 293 . 26.334 29.601 -9.853 1.00 17.23 . 1 1501
93
ATOM C CB ILE B 293 . 24.408 27.408 -10.137 1.00 11.58 . 1 1502
93
ATOM C CG1 ILE B 293 . 23.778 27.669 -8.727 1.00 10.45 . 1 1503
93
ATOM C CG2 ILE B 293 . 23.717 26.282 -10.892 1.00 10.29 . 1 1504
93
ATOM C CD1 ILE B 293 . 22.537 28.621 -8.869 1.00 12.19 . 1 1505
94
ATOM N N GLY B 294 . 27.318 28.348 -8.262 1.00 14.45 . 1 1506
94
ATOM C CA GLY B 294 . 28.039 29.424 -7.621 1.00 14.41 . 1 1507
94
ATOM C C GLY B 294 . 27.186 30.322 -6.748 1.00 14.49 . 1 1508
94
ATOM O O GLY B 294 . 27.541 31.492 -6.557 1.00 13.74 . 1 1509
95
ATOM N N CYS B 295 . 26.134 29.794 -6.163 1.00 14.79 1 1 1510
95
ATOM C CA CYS B 295 . 25.317 30.645 -5.261 1.00 15.40 1 1 1511
95
ATOM C C CYS B 295 . 25.957 30.925 -3.919 1.00 16.42 1 1 1512
95
ATOM O O CYS B 295 . 26.421 30.001 -3.151 1.00 18.15 1 1 1513
95
ATOM C CB CYS B 295 . 23.999 29.894 -5.039 1.00 15.53 1 1 1514
95
ATOM S SG CYS B 295 1 22.490 30.807 -4.959 0.50 15.87 1 1 1515
95
ATOM S SG CYS B 295 2 22.901 30.933 -4.011 0.50 12.55 1 1 1516
96
ATOM N N THR B 296 . 25.870 32.210 -3.513 1.00 15.50 . 1 1517
96
ATOM C CA THR B 296 . 26.332 32.631 -2.186 1.00 15.07 . 1 1518
96
ATOM C C THR B 296 . 25.258 33.524 -1.551 1.00 14.77 . 1 1519
96
ATOM O O THR B 296 . 24.454 34.097 -2.264 1.00 12.98 . 1 1520
96
ATOM C CB THR B 296 . 27.691 33.419 -2.258 1.00 14.64 . 1 1521
96
ATOM O OG1 THR B 296 . 27.290 34.670 -2.950 1.00 13.91 . 1 1522
96
ATOM C CG2 THR B 296 . 28.772 32.689 -3.070 1.00 14.74 . 1 1523
97
ATOM N N LEU B 297 . 25.274 33.517 -0.236 1.00 15.42 1 1 1524
97
ATOM C CA LEU B 297 . 24.359 34.385 0.565 1.00 16.08 1 1 1525
97
ATOM C C LEU B 297 . 25.221 35.650 0.889 1.00 18.16 1 1 1526
97
ATOM O O LEU B 297 . 26.410 35.407 1.275 1.00 17.03 1 1 1527
97
ATOM C CB LEU B 297 . 24.069 33.586 1.815 1.00 16.72 1 1 1528
97
ATOM C CG LEU B 297 1 22.950 32.613 1.927 0.50 15.65 1 1 1529
97
ATOM C CG LEU B 297 2 22.758 33.656 2.539 0.50 16.90 1 1 1530
97
ATOM C CD1 LEU B 297 1 23.089 31.821 3.232 0.50 15.92 1 1 1531
97
ATOM C CD1 LEU B 297 2 21.576 33.784 1.576 0.50 17.00 1 1 1532
97
ATOM C CD2 LEU B 297 1 21.617 33.364 1.957 0.50 16.44 1 1 1533
97
ATOM C CD2 LEU B 297 2 22.611 32.454 3.451 0.50 16.66 1 1 1534
98
ATOM N N ASN B 298 . 24.698 36.867 0.674 1.00 17.52 1 1 1535
98
ATOM C CA ASN B 298 . 25.505 38.047 0.971 1.00 20.09 1 1 1536
98
ATOM C C ASN B 298 . 24.719 39.038 1.833 1.00 21.29 1 1 1537
98
ATOM O O ASN B 298 . 23.515 39.247 1.649 1.00 20.38 1 1 1538
98
ATOM C CB ASN B 298 . 25.883 38.777 -0.390 1.00 21.09 1 1 1539
98
ATOM C CG ASN B 298 . 26.659 37.766 -1.225 1.00 22.25 1 1 1540
98
ATOM O OD1 ASN B 298 1 27.739 37.330 -0.765 0.50 21.81 1 1 1541
98
ATOM O OD1 ASN B 298 2 26.010 36.942 -1.923 0.50 22.12 1 1 1542
98
ATOM N ND2 ASN B 298 1 26.071 37.337 -2.326 0.50 22.30 1 1 1543
98
ATOM N ND2 ASN B 298 2 27.973 37.792 -1.141 0.50 22.22 1 1 1544
99
ATOM N N PHE B 299 . 25.397 39.713 2.732 1.00 23.37 . 1 1545
99
ATOM C CA PHE B 299 . 24.738 40.750 3.567 1.00 24.56 . 1 1546
99
ATOM C C PHE B 299 . 25.880 41.523 4.250 1.00 25.66 . 1 1547
99
ATOM O O PHE B 299 . 25.531 42.536 4.873 1.00 26.22 . 1 1548
99
ATOM C CB PHE B 299 . 23.724 40.233 4.569 1.00 25.28 . 1 1549
99
ATOM C CG PHE B 299 . 24.258 39.275 5.579 1.00 25.05 . 1 1550
99
ATOM C CD1 PHE B 299 . 24.480 39.664 6.883 1.00 25.94 . 1 1551
99
ATOM C CD2 PHE B 299 . 24.583 37.979 5.194 1.00 26.32 . 1 1552
99
ATOM C CE1 PHE B 299 . 24.998 38.775 7.826 1.00 26.11 . 1 1553
99
ATOM C CE2 PHE B 299 . 25.100 37.061 6.123 1.00 26.32 . 1 1554
99
ATOM C CZ PHE B 299 . 25.286 37.478 7.443 1.00 25.96 . 1 1555
99
ATOM O OXT PHE B 299 . 27.001 40.997 4.109 1.00 26.77 . 1 1556
99
TER . . PHE B 299 . . . . . . . 1 1557
100
ATOM C C ACE C 1 1 4.949 27.758 6.793 0.58 16.95 . 3 1558
100
ATOM O O ACE C 1 1 4.800 26.678 7.393 0.58 16.85 . 3 1559
100
ATOM C CH3 ACE C 1 1 4.171 29.012 7.116 0.58 17.27 . 3 1560
101
ATOM N N VAL C 2 1 5.930 27.841 5.869 0.58 16.43 . 3 1561
101
ATOM C CA VAL C 2 1 6.688 26.574 5.627 0.58 16.04 . 3 1562
101
ATOM C C VAL C 2 1 8.183 26.793 5.860 0.58 16.17 . 3 1563
101
ATOM O O VAL C 2 1 8.690 27.910 5.675 0.58 16.57 . 3 1564
101
ATOM C CB VAL C 2 1 6.529 26.178 4.139 0.58 15.92 . 3 1565
101
ATOM C CG1 VAL C 2 1 7.686 25.256 3.685 0.58 15.51 . 3 1566
101
ATOM C CG2 VAL C 2 1 5.166 25.563 3.805 0.58 16.10 . 3 1567
102
ATOM N N VAL C 3 1 8.838 25.670 6.185 0.58 15.53 . 3 1568
102
ATOM C CA VAL C 3 1 10.301 25.689 6.434 0.58 15.10 . 3 1569
102
ATOM C C VAL C 3 1 10.978 24.553 5.700 0.58 15.34 . 3 1570
102
ATOM O O VAL C 3 1 10.569 23.386 5.717 0.58 14.41 . 3 1571
102
ATOM C CB VAL C 3 1 10.418 25.590 7.983 0.58 15.38 . 3 1572
102
ATOM C CG1 VAL C 3 1 11.799 25.185 8.480 0.58 15.02 . 3 1573
102
ATOM C CG2 VAL C 3 1 9.895 26.911 8.621 0.58 14.68 . 3 1574
103
HETA N N STA C 4 1 12.126 24.878 5.008 0.58 15.30 . 3 1575
103
HETA C CA STA C 4 1 12.846 23.643 4.497 0.58 15.64 . 3 1576
103
HETA C CB STA C 4 1 12.228 23.417 3.092 0.58 14.66 . 3 1577
103
HETA C CG STA C 4 1 10.775 23.868 2.843 0.58 14.76 . 3 1578
103
HETA C CD1 STA C 4 1 10.485 24.264 1.386 0.58 14.53 . 3 1579
103
HETA C CD2 STA C 4 1 9.706 22.846 3.326 0.58 15.42 . 3 1580
103
HETA C CH STA C 4 1 14.377 23.783 4.659 0.58 16.09 . 3 1581
103
HETA O OH STA C 4 1 14.690 25.086 5.214 0.58 15.48 . 3 1582
103
HETA C CM STA C 4 1 15.073 22.755 5.634 0.58 16.56 . 3 1583
103
HETA C C STA C 4 1 14.767 21.286 5.304 0.58 16.67 . 3 1584
103
HETA O O STA C 4 1 13.666 20.739 5.524 0.58 16.86 . 3 1585
104
ATOM N N ALA C 5 1 15.827 20.674 4.766 0.58 16.24 . 3 1586
104
ATOM C CA ALA C 5 1 16.227 19.282 5.045 0.58 16.23 . 3 1587
104
ATOM C C ALA C 5 1 17.704 19.162 5.397 0.58 16.01 . 3 1588
104
ATOM O O ALA C 5 1 18.657 19.738 4.855 0.58 15.55 . 3 1589
104
ATOM C CB ALA C 5 1 15.855 18.433 3.797 0.58 16.43 . 3 1590
105
HETA N N STA C 6 1 17.913 18.389 6.465 0.58 16.21 . 3 1591
105
HETA C CA STA C 6 1 19.216 17.934 6.952 0.58 16.90 . 3 1592
105
HETA C CB STA C 6 1 19.416 18.441 8.425 0.58 16.80 . 3 1593
105
HETA C CG STA C 6 1 19.492 19.988 8.585 0.58 16.54 . 3 1594
105
HETA C CD1 STA C 6 1 18.069 20.593 8.553 0.58 16.56 . 3 1595
105
HETA C CD2 STA C 6 1 20.246 20.404 9.854 0.58 16.39 . 3 1596
105
HETA C CH STA C 6 1 19.248 16.400 6.717 0.58 17.28 . 3 1597
105
HETA O OH STA C 6 1 18.083 15.745 7.288 0.58 18.45 . 3 1598
105
HETA C CM STA C 6 1 19.317 15.994 5.211 0.58 16.63 . 3 1599
105
HETA C C STA C 6 1 20.347 14.858 5.001 0.58 16.77 . 3 1600
105
HETA O O STA C 6 1 20.936 14.302 5.936 0.58 16.53 . 3 1601
105
HETA O OXT STA C 6 1 20.573 14.552 3.703 0.58 16.89 . 3 1602
100
ATOM C C ACE C 1 2 19.663 15.657 6.261 0.42 18.88 . 3 1603
100
ATOM O O ACE C 1 2 18.768 14.830 6.422 0.42 18.41 . 3 1604
100
ATOM C CH3 ACE C 1 2 21.086 15.170 5.853 0.42 18.90 . 3 1605
101
ATOM N N VAL C 2 2 19.579 16.978 6.423 0.42 18.72 . 3 1606
101
ATOM C CA VAL C 2 2 18.393 17.753 6.824 0.42 18.71 . 3 1607
101
ATOM C C VAL C 2 2 18.101 18.853 5.793 0.42 18.43 . 3 1608
101
ATOM O O VAL C 2 2 18.939 19.560 5.243 0.42 18.17 . 3 1609
101
ATOM C CB VAL C 2 2 18.553 18.354 8.247 0.42 18.95 . 3 1610
101
ATOM C CG1 VAL C 2 2 17.633 19.570 8.512 0.42 19.16 . 3 1611
101
ATOM C CG2 VAL C 2 2 18.320 17.314 9.370 0.42 18.90 . 3 1612
102
ATOM N N VAL C 3 2 16.796 18.974 5.525 0.42 18.46 . 3 1613
102
ATOM C CA VAL C 3 2 16.297 19.938 4.510 0.42 18.90 . 3 1614
102
ATOM C C VAL C 3 2 15.234 20.788 5.209 0.42 19.17 . 3 1615
102
ATOM O O VAL C 3 2 14.234 20.296 5.765 0.42 19.76 . 3 1616
102
ATOM C CB VAL C 3 2 15.720 19.142 3.307 0.42 18.77 . 3 1617
102
ATOM C CG1 VAL C 3 2 14.739 19.932 2.422 0.42 18.88 . 3 1618
102
ATOM C CG2 VAL C 3 2 16.820 18.531 2.399 0.42 18.85 . 3 1619
103
HETA N N STA C 4 2 15.468 22.108 5.234 0.42 19.16 . 3 1620
103
HETA C CA STA C 4 2 14.510 22.962 6.010 0.42 19.17 . 3 1621
103
HETA C CB STA C 4 2 15.243 23.319 7.324 0.42 18.08 . 3 1622
103
HETA C CG STA C 4 2 15.448 22.213 8.387 0.42 17.45 . 3 1623
103
HETA C CD1 STA C 4 2 16.666 22.520 9.291 0.42 16.99 . 3 1624
103
HETA C CD2 STA C 4 2 14.185 21.975 9.242 0.42 16.75 . 3 1625
103
HETA C CH STA C 4 2 14.126 24.132 5.060 0.42 19.64 . 3 1626
103
HETA O OH STA C 4 2 14.996 24.019 3.889 0.42 18.69 . 3 1627
103
HETA C CM STA C 4 2 12.654 24.175 4.554 0.42 20.41 . 3 1628
103
HETA C C STA C 4 2 11.557 24.225 5.627 0.42 21.24 . 3 1629
103
HETA O O STA C 4 2 11.181 23.263 6.308 0.42 20.56 . 3 1630
104
ATOM N N ALA C 5 2 10.971 25.421 5.774 0.42 21.84 . 3 1631
104
ATOM C CA ALA C 5 2 9.726 25.622 6.544 0.42 22.35 . 3 1632
104
ATOM C C ALA C 5 2 8.709 26.437 5.751 0.42 23.07 . 3 1633
104
ATOM O O ALA C 5 2 8.950 27.538 5.213 0.42 23.24 . 3 1634
104
ATOM C CB ALA C 5 2 10.062 26.418 7.834 0.42 22.40 . 3 1635
105
HETA N N STA C 6 2 7.475 25.908 5.659 0.42 23.43 . 3 1636
105
HETA C CA STA C 6 2 6.456 26.682 4.907 0.42 24.33 . 3 1637
105
HETA C CB STA C 6 2 6.008 25.836 3.690 0.42 24.52 . 3 1638
105
HETA C CG STA C 6 2 6.817 26.025 2.369 0.42 24.54 . 3 1639
105
HETA C CD1 STA C 6 2 8.159 25.237 2.388 0.42 24.63 . 3 1640
105
HETA C CD2 STA C 6 2 5.967 25.606 1.160 0.42 24.48 . 3 1641
105
HETA C CH STA C 6 2 5.385 27.134 5.927 0.42 24.90 . 3 1642
105
HETA O OH STA C 6 2 4.742 25.961 6.471 0.42 25.11 . 3 1643
105
HETA C CM STA C 6 2 5.908 28.009 7.114 0.42 25.41 . 3 1644
105
HETA C C STA C 6 2 4.783 28.970 7.590 0.42 25.57 . 3 1645
105
HETA O O STA C 6 2 3.613 28.832 7.209 0.42 25.84 . 3 1646
105
HETA O OXT STA C 6 2 5.185 29.974 8.416 0.42 25.36 . 3 1647
. HETA O O HOH . 301 2 19.609 8.256 -11.680 0.50 3.60 2 5 1648
. HETA O O HOH . 302 1 14.145 4.715 -12.845 0.50 7.49 2 5 1649
. HETA O O HOH . 303 1 21.544 13.584 -0.953 0.42 6.33 2 5 1650
. HETA O O HOH . 304 1 20.414 7.240 -10.171 0.50 7.84 2 5 1651
. HETA O O HOH . 305 2 20.529 42.533 20.710 0.50 10.37 2 5 1652
. HETA O O HOH . 306 . 21.990 23.978 4.762 1.00 11.52 . 5 1653
. HETA O O HOH . 307 1 13.865 21.580 19.676 0.50 12.33 2 5 1654
. HETA O O HOH . 308 . 11.556 20.972 6.581 1.00 12.08 . 5 1655
. HETA O O HOH . 309 . 28.232 21.435 6.662 1.00 13.48 . 5 1656
. HETA O O HOH . 310 2 24.438 43.839 18.167 0.50 14.61 2 5 1657
. HETA O O HOH . 311 2 2.156 30.151 8.432 0.42 13.36 2 5 1658
. HETA O O HOH . 312 2 12.913 5.625 -11.946 0.50 17.13 2 5 1659
. HETA O O HOH . 313 . 20.992 22.291 6.269 1.00 16.90 . 5 1660
. HETA O O HOH . 314 . 16.396 40.359 1.094 1.00 15.76 . 5 1661
. HETA O O HOH . 315 2 13.061 22.336 21.051 0.50 16.22 2 5 1662
. HETA O O HOH . 316 1 22.604 15.472 -1.686 0.58 15.28 2 5 1663
. HETA O O HOH . 317 . 28.048 15.513 -11.350 1.00 17.32 . 5 1664
. HETA O O HOH . 318 . 16.186 45.185 -0.190 1.00 17.30 . 5 1665
. HETA O O HOH . 319 2 22.226 14.605 2.457 0.50 16.36 2 5 1666
. HETA O O HOH . 320 . 10.125 40.156 5.370 1.00 17.05 . 5 1667
. HETA O O HOH . 321 . 20.490 16.097 -3.172 1.00 17.33 . 5 1668
. HETA O O HOH . 322 . 16.332 28.397 21.360 1.00 18.08 . 5 1669
. HETA O O HOH . 323 . 30.893 26.875 -10.090 1.00 18.52 . 5 1670
. HETA O O HOH . 324 . 11.138 30.992 1.336 1.00 18.93 . 5 1671
. HETA O O HOH . 325 . 16.630 42.699 2.271 1.00 20.58 . 5 1672
. HETA O O HOH . 326 . 28.539 28.580 -2.558 1.00 19.02 . 5 1673
. HETA O O HOH . 327 . 14.805 29.343 28.071 1.00 20.30 . 5 1674
. HETA O O HOH . 328 . 1.644 36.373 18.428 1.00 21.62 . 5 1675
. HETA O O HOH . 329 . 14.451 45.047 11.620 1.00 22.76 . 5 1676
. HETA O O HOH . 330 2 19.503 40.262 21.157 0.50 22.77 2 5 1677
. HETA O O HOH . 331 . 16.938 45.838 11.029 1.00 25.82 . 5 1678
. HETA O O HOH . 332 . 9.692 28.730 2.191 1.00 23.06 . 5 1679
. HETA O O HOH . 333 . 11.714 39.207 -3.092 1.00 24.66 . 5 1680
. HETA O O HOH . 334 . 25.412 12.832 -8.558 1.00 24.20 . 5 1681
. HETA O O HOH . 335 . 10.378 18.322 14.455 1.00 25.44 . 5 1682
. HETA CL CL CL . 336 . 25.517 16.297 -6.059 1.00 25.69 . 4 1683
. HETA O O HOH . 337 . 4.199 38.495 21.414 1.00 26.56 . 5 1684
. HETA O O HOH . 338 . 12.888 36.305 -3.863 1.00 26.82 . 5 1685
. HETA O O HOH . 339 . 17.128 16.768 -17.355 1.00 26.33 . 5 1686
. HETA O O HOH . 340 . 6.079 14.061 -4.567 1.00 27.10 . 5 1687
. HETA O O HOH . 341 . 32.239 26.863 7.115 1.00 27.56 . 5 1688
. HETA O O HOH . 342 . 28.515 27.966 4.557 1.00 27.34 . 5 1689
. HETA CL CL CL . 343 . 8.030 39.142 10.823 1.00 27.91 . 4 1690
. HETA O O HOH . 344 . 9.613 38.213 4.224 1.00 28.60 . 5 1691
. HETA O O HOH . 345 . 8.529 35.703 5.266 1.00 26.67 . 5 1692
. HETA O O HOH . 346 . 9.292 17.708 -9.559 1.00 27.52 . 5 1693
. HETA O O HOH . 347 . 6.818 23.257 -10.636 1.00 27.35 . 5 1694
. HETA O O HOH . 348 . 5.002 16.182 -3.395 1.00 29.66 . 5 1695
. HETA O O HOH . 349 . 20.127 7.565 4.667 1.00 28.84 . 5 1696
. HETA O O HOH . 350 . 6.407 34.773 -0.905 1.00 27.81 . 5 1697
. HETA O O HOH . 351 2 26.692 38.809 20.152 0.50 29.74 2 5 1698
. HETA O O HOH . 352 . 22.849 26.978 20.179 1.00 29.24 . 5 1699
. HETA O O HOH . 353 . 6.659 25.399 21.439 1.00 29.33 . 5 1700
. HETA O O HOH . 354 . 14.031 31.541 -13.122 1.00 29.49 . 5 1701
. HETA O O HOH . 355 . 27.828 32.015 -10.716 1.00 31.25 . 5 1702
. HETA O O HOH . 356 . 27.212 18.681 -5.983 1.00 31.03 . 5 1703
. HETA O O HOH . 357 . 4.159 19.858 17.527 1.00 31.76 . 5 1704
. HETA O O HOH . 358 . 20.873 -1.616 -5.508 1.00 32.98 . 5 1705
. HETA O O HOH . 359 . 7.475 36.699 2.155 1.00 32.16 . 5 1706
. HETA O O HOH . 360 . 27.586 20.757 -1.306 1.00 30.93 . 5 1707
. HETA O O HOH . 361 . 6.483 20.469 -9.813 1.00 32.59 . 5 1708
. HETA O O HOH . 362 . 7.191 15.718 3.496 1.00 32.60 . 5 1709
. HETA O O HOH . 363 . 6.779 39.788 22.081 1.00 35.86 . 5 1710
. HETA O O HOH . 364 . 28.250 34.103 -5.656 1.00 34.06 . 5 1711
. HETA O O HOH . 365 . 4.014 31.299 -2.383 1.00 34.12 . 5 1712
. HETA O O HOH . 366 . 24.900 39.886 -7.771 1.00 35.93 . 5 1713
. HETA O O HOH . 367 . 25.276 19.601 0.359 1.00 33.76 . 5 1714
. HETA O O HOH . 368 . 0.744 34.210 25.756 1.00 35.37 . 5 1715
. HETA O O HOH . 369 . 20.331 1.241 -6.790 1.00 34.76 . 5 1716
. HETA O O HOH . 370 . 14.813 16.187 11.513 1.00 33.52 . 5 1717
. HETA O O HOH . 371 . 11.105 32.356 -12.040 1.00 36.20 . 5 1718
. HETA O O HOH . 372 . 17.164 39.941 22.236 1.00 36.67 . 5 1719
. HETA O O HOH . 373 1 18.856 42.804 22.226 0.50 26.65 2 5 1720
. HETA O O HOH . 374 . 7.773 24.045 -6.218 1.00 36.71 . 5 1721
. HETA O O HOH . 375 . 10.617 6.038 -1.435 1.00 38.25 . 5 1722
. HETA O O HOH . 376 . 17.714 20.272 -18.200 1.00 39.33 . 5 1723
. HETA O O HOH . 377 . 28.648 20.641 -3.619 1.00 36.83 . 5 1724
. HETA O O HOH . 378 . 8.255 8.857 1.602 1.00 39.95 . 5 1725
. HETA O O HOH . 379 . 4.627 22.272 -7.158 1.00 38.02 . 5 1726
. HETA O O HOH . 380 . 33.132 40.146 5.257 1.00 39.23 . 5 1727
. HETA O O HOH . 381 . 25.986 26.500 -19.146 1.00 38.51 . 5 1728
. HETA O O HOH . 382 . 7.741 22.352 -20.071 1.00 41.04 . 5 1729
. HETA O O HOH . 383 . 21.532 6.178 -8.055 1.00 39.97 . 5 1730
. HETA O O HOH . 384 . 4.681 23.216 20.780 1.00 37.57 . 5 1731
. HETA O O HOH . 385 . 12.520 3.839 -14.192 1.00 40.11 . 5 1732
. HETA O O HOH . 386 . 31.006 27.199 2.955 1.00 37.81 . 5 1733
. HETA O O HOH . 387 . 16.363 26.835 -16.616 1.00 39.62 . 5 1734
. HETA O O HOH . 388 . 24.771 45.458 -4.999 1.00 40.16 . 5 1735
. HETA O O HOH . 389 . 31.898 30.773 2.921 1.00 40.25 . 5 1736
. HETA O O HOH . 390 . 25.886 18.383 2.355 1.00 43.30 . 5 1737
. HETA O O HOH . 391 . 25.476 38.121 16.824 1.00 40.42 . 5 1738
. HETA O O HOH . 392 . 5.770 29.056 -3.545 1.00 40.24 . 5 1739
. HETA O O HOH . 393 . 19.488 13.412 -16.432 1.00 41.06 . 5 1740
. HETA O O HOH . 394 . 21.319 44.274 0.457 1.00 41.48 . 5 1741
. HETA O O HOH . 395 . 6.843 10.320 -11.022 1.00 43.17 . 5 1742
. HETA O O HOH . 396 . 12.634 41.540 22.091 1.00 40.77 . 5 1743
. HETA O O HOH . 397 . 6.459 16.502 -11.197 1.00 41.45 . 5 1744
. HETA O O HOH . 398 . 15.253 36.377 -9.637 1.00 39.10 . 5 1745
. HETA O O HOH . 399 . 28.625 37.031 -5.352 1.00 42.77 . 5 1746
. HETA O O HOH . 400 . 8.831 34.292 -6.159 1.00 43.18 . 5 1747
. HETA O O HOH . 401 . 5.493 13.906 4.165 1.00 42.14 . 5 1748
. HETA O O HOH . 402 . 9.801 8.891 -3.116 1.00 42.42 . 5 1749
. HETA O O HOH . 403 . 14.021 44.353 -3.403 1.00 40.40 . 5 1750
. HETA O O HOH . 404 . 8.655 16.686 -21.639 1.00 44.77 . 5 1751
. HETA O O HOH . 405 . 5.632 16.270 14.842 1.00 44.62 . 5 1752
. HETA O O HOH . 406 . 5.260 33.466 1.411 1.00 45.78 . 5 1753
. HETA O O HOH . 407 . 22.083 3.712 -7.841 1.00 45.29 . 5 1754
. HETA O O HOH . 408 . 21.015 25.185 16.148 1.00 45.07 . 5 1755
. HETA O O HOH . 409 . 29.887 27.688 14.520 1.00 43.62 . 5 1756
. HETA O O HOH . 410 . 26.275 9.711 -3.949 1.00 49.36 . 5 1757
. HETA O O HOH . 411 . 10.883 7.172 -12.465 1.00 46.19 . 5 1758
. HETA O O HOH . 412 . 7.205 40.859 14.928 1.00 47.41 . 5 1759
. HETA O O HOH . 413 . 12.764 5.053 -0.304 1.00 50.56 . 5 1760
. HETA O O HOH . 414 . 9.344 4.655 -4.396 1.00 48.68 . 5 1761
. HETA O O HOH . 415 . 12.655 37.357 -6.615 1.00 47.87 . 5 1762
. HETA O O HOH . 416 . 19.610 26.505 21.044 1.00 48.34 . 5 1763
. HETA O O HOH . 417 1 21.004 14.012 8.331 0.58 40.50 2 5 1764
. HETA O O HOH . 418 . 6.733 20.961 21.723 1.00 52.72 . 5 1765
. HETA O O HOH . 419 . 16.070 21.444 -24.165 1.00 49.16 . 5 1766
. HETA O O HOH . 420 . 8.910 16.906 15.590 1.00 49.88 . 5 1767
. HETA O O HOH . 421 . 22.527 45.937 5.985 1.00 48.55 . 5 1768
. HETA O O HOH . 422 . 20.436 23.403 21.573 1.00 51.10 . 5 1769
. HETA O O HOH . 423 . 31.118 30.136 -4.999 1.00 49.20 . 5 1770
. HETA O O HOH . 424 . 13.210 34.486 -7.308 1.00 51.41 . 5 1771
. HETA O O HOH . 425 . 10.762 19.938 -23.526 1.00 51.66 . 5 1772
. HETA O O HOH . 426 . 6.741 40.273 -0.759 1.00 50.77 . 5 1773
. HETA O O HOH . 427 . 32.100 34.057 4.917 1.00 50.70 . 5 1774
. HETA O O HOH . 428 . 21.934 6.817 3.009 1.00 54.33 . 5 1775
. HETA O O HOH . 429 . 22.381 29.129 -20.269 1.00 52.55 . 5 1776
. HETA O O HOH . 430 . 24.564 42.064 -2.572 1.00 49.54 . 5 1777
. HETA O O HOH . 431 . 25.664 6.947 -5.064 1.00 50.54 . 5 1778
. HETA O O HOH . 432 . 7.971 13.332 13.757 1.00 50.51 . 5 1779
. HETA O O HOH . 433 . 19.934 46.439 6.673 1.00 52.28 . 5 1780
. HETA O O HOH . 434 . 21.768 0.286 -3.996 1.00 51.04 . 5 1781
. HETA O O HOH . 435 . 28.418 39.504 -4.907 1.00 54.91 . 5 1782
. HETA O O HOH . 436 . 31.515 29.312 -8.555 1.00 55.72 . 5 1783
. HETA O O HOH . 437 . 29.069 25.318 8.683 1.00 54.42 . 5 1784
. HETA O O HOH . 438 . 21.471 34.236 -14.917 1.00 52.70 . 5 1785
. HETA O O HOH . 439 . 29.320 28.794 7.803 1.00 53.04 . 5 1786
. HETA O O HOH . 440 . 4.229 15.631 11.962 1.00 52.37 . 5 1787
. HETA O O HOH . 441 . 11.002 11.470 12.389 1.00 53.16 . 5 1788
. HETA O O HOH . 442 . 18.146 4.576 3.604 1.00 52.16 . 5 1789
. HETA O O HOH . 443 . 10.346 13.385 -16.341 1.00 53.44 . 5 1790
. HETA O O HOH . 444 . 2.737 25.920 0.429 1.00 54.13 . 5 1791
. HETA O O HOH . 445 . 5.877 33.211 -3.902 1.00 52.25 . 5 1792
. HETA O O HOH . 446 . 1.657 39.855 13.193 1.00 57.40 . 5 1793
. HETA O O HOH . 447 . 28.044 34.368 13.262 1.00 52.39 . 5 1794
. HETA O O HOH . 448 . 14.519 34.117 -11.475 1.00 57.06 . 5 1795
. HETA O O HOH . 449 . 4.065 37.065 11.353 1.00 61.58 . 5 1796
. HETA O O HOH . 450 . -2.347 35.511 23.276 1.00 58.33 . 5 1797
. HETA O O HOH . 451 . 29.391 36.502 15.127 1.00 57.27 . 5 1798
. HETA O O HOH . 452 . 6.526 13.023 -14.337 1.00 56.35 . 5 1799
. HETA O O HOH . 453 . 18.486 9.101 9.149 1.00 56.86 . 5 1800
. HETA O O HOH . 454 . 1.871 32.853 -0.794 1.00 55.39 . 5 1801
. HETA O O HOH . 455 . 15.348 33.876 27.425 1.00 60.14 . 5 1802
. HETA O O HOH . 456 . 24.620 21.870 11.410 1.00 55.03 . 5 1803
. HETA O O HOH . 457 . 22.645 22.695 14.892 1.00 61.88 . 5 1804
. HETA O O HOH . 458 . 21.000 3.439 -15.064 1.00 55.47 . 5 1805
. HETA O O HOH . 459 . 27.668 25.257 -13.130 1.00 56.85 . 5 1806
. HETA O O HOH . 460 . 12.551 16.056 13.298 1.00 58.82 . 5 1807
. HETA O O HOH . 461 . 26.521 41.124 -3.405 1.00 63.59 . 5 1808
. HETA O O HOH . 462 . 6.096 27.068 -5.213 1.00 58.17 . 5 1809
. HETA O O HOH . 463 . 21.875 7.380 -0.272 1.00 58.23 . 5 1810
. HETA O O HOH . 464 . -2.584 31.731 23.419 1.00 58.88 . 5 1811
. HETA O O HOH . 465 . 1.175 17.871 14.292 1.00 58.68 . 5 1812
. HETA O O HOH . 466 . 25.304 47.424 17.654 1.00 64.11 . 5 1813
. HETA O O HOH . 467 . 20.744 10.521 5.168 1.00 64.36 . 5 1814
. HETA O O HOH . 468 . 1.783 29.137 4.181 1.00 60.69 . 5 1815
. HETA O O HOH . 469 . 4.853 25.600 -8.919 1.00 59.74 . 5 1816
. HETA O O HOH . 470 . 11.169 34.522 31.326 1.00 63.37 . 5 1817
. HETA O O HOH . 471 . 8.171 28.125 -15.103 1.00 60.67 . 5 1818
. HETA O O HOH . 472 . 22.143 17.188 10.848 1.00 64.29 . 5 1819
####################
# #
# DATABASE_2 #
# #
####################
_database_2.database_id PDB
_database_2.database_code 5HVP
####################
# #
# DATABASE_PDB_REV #
# #
####################
_database_PDB_rev.date_original 1990-04-30
loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
1 1991-10-15 0
####################
# #
# STRUCT_BIOL #
# #
####################
_struct_biol.id 5HVP
_struct_biol.details 'HYDROLASE(ACID PROTEINASE) '
################
# #
# STRUCT_SHEET #
# #
################
loop_
_struct_sheet.id
_struct_sheet.number_strands
S1 4
S2 2
S3 3
S4 2
S5 2
S6 2
S7 3
S8 2
S9 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
S1 1_S1 2_S1 3 N 297 O 3 N 297 O
S1 2_S1 3_S1 298 N 96 O 298 N 96 O
S1 3_S1 4_S1 97 N 203 O 97 N 203 O
S2 1_S2 2_S2 11 N 22 O 11 N 22 O
S3 1_S3 2_S3 23 N 83 O 23 N 83 O
S3 2_S3 3_S3 84 O 32 N 84 O 32 N
S4 1_S4 2_S4 43 N 58 O 43 N 58 O
S5 1_S5 2_S5 62 O 73 N 62 O 73 N
S6 1_S6 2_S6 211 N 222 O 211 N 222 O
S7 1_S7 2_S7 223 N 283 O 223 N 283 O
S7 2_S7 3_S7 284 O 232 N 284 O 232 N
S8 1_S8 2_S8 243 N 258 O 243 N 258 O
S9 1_S9 2_S9 262 O 273 N 262 O 273 N
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
S1 1_S1 2_S1 +1 anti-parallel
S1 2_S1 3_S1 +1 anti-parallel
S1 3_S1 4_S1 +1 anti-parallel
S2 1_S2 2_S2 +1 anti-parallel
S3 1_S3 2_S3 +1 parallel
S3 2_S3 3_S3 +1 anti-parallel
S4 1_S4 2_S4 +1 anti-parallel
S5 1_S5 2_S5 +1 anti-parallel
S6 1_S6 2_S6 +1 anti-parallel
S7 1_S7 2_S7 +1 parallel
S7 2_S7 3_S7 +1 anti-parallel
S8 1_S8 2_S8 +1 anti-parallel
S9 1_S9 2_S9 +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
S1 1_S1 PRO A 1 LEU A 5
S1 2_S1 CYS B 295 PHE B 299
S1 3_S1 CYS A 95 PHE A 99
S1 4_S1 PRO B 201 LEU B 205
S2 1_S2 VAL A 11 ILE A 15
S2 2_S2 GLN A 18 ALA A 22
S3 1_S3 ALA A 22 LEU A 24
S3 2_S3 ASN A 83 GLY A 86
S3 3_S3 ASP A 30 VAL A 32
S4 1_S4 LYS A 43 GLY A 49
S4 2_S4 GLY A 52 GLN A 58
S5 1_S5 ILE A 62 ILE A 66
S5 2_S5 HIS A 69 GLY A 73
S6 1_S6 VAL B 211 ILE B 215
S6 2_S6 GLN B 218 ALA B 222
S7 1_S7 ALA B 222 LEU B 224
S7 2_S7 ASN B 283 GLY B 286
S7 3_S7 ASP B 230 VAL B 232
S8 1_S8 LYS B 243 GLY B 249
S8 2_S8 GLY B 252 GLN B 258
S9 1_S9 ILE B 262 ILE B 266
S9 2_S9 HIS B 269 GLY B 273
# REMARK records parsed = 87;# specified by PDB = 87
# FTNOTE records parsed = 13;# specified by PDB = 13
# HET records parsed = 4;# specified by PDB = 4
# HELIX records parsed = 2;# specified by PDB = 2
# SHEET records parsed = 22;# specified by PDB = 22
# TURN records parsed = 8;# specified by PDB = 8
# SITE records parsed = 0;# specified by PDB = 0
# AT+HET records parsed = 1802;# specified by PDB = 1802
# TER records parsed = 2;# specified by PDB = 2
# CONECT records parsed = 46;# specified by PDB = 46
# SEQRES records parsed = 17;# specified by PDB = 17
# Total of 4064 records processed from PDB file