NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552195 |
4b19   |
18590 | cing | 4-filtered-FRED | STAR | entry | full | 229 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4b19
# This FRED archive file contains, for PDB entry <4b19>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_4b19
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4b19
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3459.18
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PEPA1 A . 1 1
stop_
save_
save_PEPA1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PEPA1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLIFVHIIAPVISGCAIAFFSYWLSRRNTK
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 ILE . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 ILE . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 ILE . 1 1
13 SER . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 SER . 1 1
22 TYR . 1 1
23 TRP . 1 1
24 LEU . 1 1
25 SER . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 THR . 1 1
30 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
ILE 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
ILE 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
TYR 22 22 1 1
TRP 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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34 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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223 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HB2 . 1 . HB2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HB3 . 1 . HB3 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET ME . 1 . HE# 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 LEU H . 2 . H 1 1
5 1 1 1 1 1 MET QG . 1 . HG2 1 1
5 1 2 1 1 5 VAL QG . 5 . HG1# 1 1
6 1 1 1 1 2 LEU H . 2 . H 1 1
6 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
7 1 1 1 1 2 LEU H . 2 . H 1 1
7 1 2 1 1 2 LEU HB3 . 2 . HB3 1 1
8 1 1 1 1 2 LEU H . 2 . H 1 1
8 1 2 1 1 3 ILE HA . 3 . HA 1 1
9 1 1 1 1 2 LEU HA . 2 . HA 1 1
9 1 2 1 1 2 LEU HB3 . 2 . HB3 1 1
10 1 1 1 1 3 ILE H . 3 . H 1 1
10 1 2 1 1 3 ILE HA . 3 . HA 1 1
11 1 1 1 1 3 ILE H . 3 . H 1 1
11 1 2 1 1 3 ILE QG . 3 . HG12 1 1
12 1 1 1 1 3 ILE H . 3 . H 1 1
12 1 2 1 1 4 PHE H . 4 . H 1 1
13 1 1 1 1 3 ILE H . 3 . H 1 1
13 1 2 1 1 4 PHE HA . 4 . HA 1 1
14 1 1 1 1 3 ILE HA . 3 . HA 1 1
14 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 3 ILE QG . 3 . HG13 1 1
16 1 1 1 1 3 ILE HB . 3 . HB 1 1
16 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
17 1 1 1 1 3 ILE HB . 3 . HB 1 1
17 1 2 1 1 3 ILE QG . 3 . HG12 1 1
18 1 1 1 1 3 ILE HB . 3 . HB 1 1
18 1 2 1 1 4 PHE H . 4 . H 1 1
19 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
19 1 2 1 1 4 PHE H . 4 . H 1 1
20 1 1 1 1 4 PHE H . 4 . H 1 1
20 1 2 1 1 4 PHE HA . 4 . HA 1 1
21 1 1 1 1 4 PHE H . 4 . H 1 1
21 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
22 1 1 1 1 4 PHE HA . 4 . HA 1 1
22 1 2 1 1 4 PHE QB . 4 . HB2 1 1
23 1 1 1 1 4 PHE HA . 4 . HA 1 1
23 1 2 1 1 5 VAL H . 5 . H 1 1
24 1 1 1 1 4 PHE HA . 4 . HA 1 1
24 1 2 1 1 5 VAL HB . 5 . HB 1 1
25 1 1 1 1 4 PHE HA . 4 . HA 1 1
25 1 2 1 1 7 ILE HB . 7 . HB 1 1
26 1 1 1 1 4 PHE QB . 4 . HB2 1 1
26 1 2 1 1 4 PHE QD . 4 . HD# 1 1
27 1 1 1 1 4 PHE QB . 4 . HB2 1 1
27 1 2 1 1 5 VAL H . 5 . H 1 1
28 1 1 1 1 4 PHE QD . 4 . HD# 1 1
28 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
29 1 1 1 1 4 PHE QE . 4 . HE# 1 1
29 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
30 1 1 1 1 5 VAL H . 5 . H 1 1
30 1 2 1 1 5 VAL HA . 5 . HA 1 1
31 1 1 1 1 5 VAL H . 5 . H 1 1
31 1 2 1 1 5 VAL HB . 5 . HB 1 1
32 1 1 1 1 5 VAL H . 5 . H 1 1
32 1 2 1 1 5 VAL QG . 5 . HG2# 1 1
33 1 1 1 1 5 VAL HA . 5 . HA 1 1
33 1 2 1 1 5 VAL HB . 5 . HB 1 1
34 1 1 1 1 5 VAL HA . 5 . HA 1 1
34 1 2 1 1 5 VAL QG . 5 . HG2# 1 1
35 1 1 1 1 5 VAL HA . 5 . HA 1 1
35 1 2 1 1 6 HIS H . 6 . H 1 1
36 1 1 1 1 5 VAL HB . 5 . HB 1 1
36 1 2 1 1 6 HIS H . 6 . H 1 1
37 1 1 1 1 6 HIS H . 6 . H 1 1
37 1 2 1 1 6 HIS HA . 6 . HA 1 1
38 1 1 1 1 6 HIS H . 6 . H 1 1
38 1 2 1 1 6 HIS HB3 . 6 . HB3 1 1
39 1 1 1 1 6 HIS QB . 6 . HB2 1 1
39 1 2 1 1 7 ILE H . 7 . H 1 1
40 1 1 1 1 6 HIS QB . 6 . HB2 1 1
40 1 2 1 1 8 ILE H . 8 . H 1 1
41 1 1 1 1 7 ILE H . 7 . H 1 1
41 1 2 1 1 7 ILE HA . 7 . HA 1 1
42 1 1 1 1 7 ILE H . 7 . H 1 1
42 1 2 1 1 7 ILE HB . 7 . HB 1 1
43 1 1 1 1 7 ILE HA . 7 . HA 1 1
43 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
44 1 1 1 1 7 ILE HA . 7 . HA 1 1
44 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
45 1 1 1 1 7 ILE HA . 7 . HA 1 1
45 1 2 1 1 7 ILE HG13 . 7 . HG13 1 1
46 1 1 1 1 7 ILE HA . 7 . HA 1 1
46 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
47 1 1 1 1 7 ILE HA . 7 . HA 1 1
47 1 2 1 1 11 VAL HB . 11 . HB 1 1
48 1 1 1 1 7 ILE HB . 7 . HB 1 1
48 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
49 1 1 1 1 7 ILE HB . 7 . HB 1 1
49 1 2 1 1 8 ILE H . 8 . H 1 1
50 1 1 1 1 8 ILE H . 8 . H 1 1
50 1 2 1 1 8 ILE HA . 8 . HA 1 1
51 1 1 1 1 8 ILE H . 8 . H 1 1
51 1 2 1 1 8 ILE HB . 8 . HB 1 1
52 1 1 1 1 8 ILE H . 8 . H 1 1
52 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
53 1 1 1 1 8 ILE H . 8 . H 1 1
53 1 2 1 1 8 ILE HG13 . 8 . HG13 1 1
54 1 1 1 1 8 ILE HA . 8 . HA 1 1
54 1 2 1 1 8 ILE HB . 8 . HB 1 1
55 1 1 1 1 8 ILE HA . 8 . HA 1 1
55 1 2 1 1 8 ILE HG13 . 8 . HG13 1 1
56 1 1 1 1 8 ILE HA . 8 . HA 1 1
56 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
57 1 1 1 1 8 ILE HA . 8 . HA 1 1
57 1 2 1 1 9 ALA H . 9 . H 1 1
58 1 1 1 1 8 ILE HA . 8 . HA 1 1
58 1 2 1 1 11 VAL HB . 11 . HB 1 1
59 1 1 1 1 8 ILE HA . 8 . HA 1 1
59 1 2 1 1 11 VAL MG2 . 11 . HG1# 1 1
60 1 1 1 1 8 ILE HA . 8 . HA 1 1
60 1 2 1 1 12 ILE H . 12 . H 1 1
61 1 1 1 1 8 ILE HB . 8 . HB 1 1
61 1 2 1 1 9 ALA H . 9 . H 1 1
62 1 1 1 1 8 ILE MD . 8 . HD1# 1 1
62 1 2 1 1 9 ALA H . 9 . H 1 1
63 1 1 1 1 9 ALA H . 9 . H 1 1
63 1 2 1 1 9 ALA HA . 9 . HA 1 1
64 1 1 1 1 9 ALA H . 9 . H 1 1
64 1 2 1 1 9 ALA MB . 9 . HB# 1 1
65 1 1 1 1 9 ALA H . 9 . H 1 1
65 1 2 1 1 10 PRO HD2 . 10 . HD3 1 1
66 1 1 1 1 9 ALA HA . 9 . HA 1 1
66 1 2 1 1 12 ILE H . 12 . H 1 1
67 1 1 1 1 9 ALA HA . 9 . HA 1 1
67 1 2 1 1 12 ILE HB . 12 . HB 1 1
68 1 1 1 1 9 ALA HA . 9 . HA 1 1
68 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
69 1 1 1 1 9 ALA MB . 9 . HB# 1 1
69 1 2 1 1 10 PRO HD2 . 10 . HD3 1 1
70 1 1 1 1 9 ALA MB . 9 . HB# 1 1
70 1 2 1 1 10 PRO HD3 . 10 . HD2 1 1
71 1 1 1 1 9 ALA MB . 9 . HB# 1 1
71 1 2 1 1 12 ILE H . 12 . H 1 1
72 1 1 1 1 10 PRO HA . 10 . HA 1 1
72 1 2 1 1 10 PRO HB3 . 10 . HB2 1 1
73 1 1 1 1 10 PRO HA . 10 . HA 1 1
73 1 2 1 1 13 SER H . 13 . H 1 1
74 1 1 1 1 10 PRO HA . 10 . HA 1 1
74 1 2 1 1 13 SER QB . 13 . HB3 1 1
75 1 1 1 1 10 PRO HB2 . 10 . HB3 1 1
75 1 2 1 1 10 PRO HD3 . 10 . HD2 1 1
76 1 1 1 1 10 PRO HB3 . 10 . HB2 1 1
76 1 2 1 1 10 PRO HD2 . 10 . HD3 1 1
77 1 1 1 1 10 PRO QD . 10 . HD2 1 1
77 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
78 1 1 1 1 10 PRO HD2 . 10 . HD3 1 1
78 1 2 1 1 10 PRO HG3 . 10 . HG3 1 1
79 1 1 1 1 10 PRO HD3 . 10 . HD2 1 1
79 1 2 1 1 10 PRO HG3 . 10 . HG3 1 1
80 1 1 1 1 10 PRO HD3 . 10 . HD2 1 1
80 1 2 1 1 11 VAL H . 11 . H 1 1
81 1 1 1 1 10 PRO HG3 . 10 . HG3 1 1
81 1 2 1 1 11 VAL H . 11 . H 1 1
82 1 1 1 1 11 VAL H . 11 . H 1 1
82 1 2 1 1 11 VAL HA . 11 . HA 1 1
83 1 1 1 1 11 VAL H . 11 . H 1 1
83 1 2 1 1 11 VAL HB . 11 . HB 1 1
84 1 1 1 1 11 VAL H . 11 . H 1 1
84 1 2 1 1 11 VAL MG2 . 11 . HG1# 1 1
85 1 1 1 1 11 VAL H . 11 . H 1 1
85 1 2 1 1 12 ILE H . 12 . H 1 1
86 1 1 1 1 11 VAL HA . 11 . HA 1 1
86 1 2 1 1 11 VAL MG1 . 11 . HG2# 1 1
87 1 1 1 1 11 VAL HA . 11 . HA 1 1
87 1 2 1 1 11 VAL MG2 . 11 . HG1# 1 1
88 1 1 1 1 11 VAL HB . 11 . HB 1 1
88 1 2 1 1 12 ILE H . 12 . H 1 1
89 1 1 1 1 11 VAL MG2 . 11 . HG1# 1 1
89 1 2 1 1 12 ILE H . 12 . H 1 1
90 1 1 1 1 12 ILE H . 12 . H 1 1
90 1 2 1 1 12 ILE HA . 12 . HA 1 1
91 1 1 1 1 12 ILE H . 12 . H 1 1
91 1 2 1 1 12 ILE HB . 12 . HB 1 1
92 1 1 1 1 12 ILE H . 12 . H 1 1
92 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
93 1 1 1 1 12 ILE H . 12 . H 1 1
93 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
94 1 1 1 1 12 ILE H . 12 . H 1 1
94 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
95 1 1 1 1 12 ILE H . 12 . H 1 1
95 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
96 1 1 1 1 12 ILE H . 12 . H 1 1
96 1 2 1 1 13 SER H . 13 . H 1 1
97 1 1 1 1 12 ILE HA . 12 . HA 1 1
97 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
98 1 1 1 1 12 ILE HA . 12 . HA 1 1
98 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
99 1 1 1 1 12 ILE HA . 12 . HA 1 1
99 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
100 1 1 1 1 12 ILE HA . 12 . HA 1 1
100 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
101 1 1 1 1 12 ILE HA . 12 . HA 1 1
101 1 2 1 1 15 CYS H . 15 . H 1 1
102 1 1 1 1 12 ILE HA . 12 . HA 1 1
102 1 2 1 1 15 CYS HG . 15 . HG 1 1
103 1 1 1 1 12 ILE HA . 12 . HA 1 1
103 1 2 1 1 16 ALA H . 16 . H 1 1
104 1 1 1 1 12 ILE HB . 12 . HB 1 1
104 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
105 1 1 1 1 12 ILE HB . 12 . HB 1 1
105 1 2 1 1 13 SER H . 13 . H 1 1
106 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
106 1 2 1 1 13 SER H . 13 . H 1 1
107 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
107 1 2 1 1 16 ALA H . 16 . H 1 1
108 1 1 1 1 13 SER H . 13 . H 1 1
108 1 2 1 1 13 SER QB . 13 . HB3 1 1
109 1 1 1 1 13 SER HA . 13 . HA 1 1
109 1 2 1 1 13 SER QB . 13 . HB3 1 1
110 1 1 1 1 13 SER HA . 13 . HA 1 1
110 1 2 1 1 14 GLY H . 14 . H 1 1
111 1 1 1 1 13 SER QB . 13 . HB3 1 1
111 1 2 1 1 14 GLY H . 14 . H 1 1
112 1 1 1 1 13 SER QB . 13 . HB2 1 1
112 1 2 1 1 16 ALA MB . 16 . HB# 1 1
113 1 1 1 1 14 GLY H . 14 . H 1 1
113 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
114 1 1 1 1 14 GLY H . 14 . H 1 1
114 1 2 1 1 15 CYS H . 15 . H 1 1
115 1 1 1 1 15 CYS H . 15 . H 1 1
115 1 2 1 1 15 CYS HG . 15 . HG 1 1
116 1 1 1 1 15 CYS HA . 15 . HA 1 1
116 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
117 1 1 1 1 15 CYS HA . 15 . HA 1 1
117 1 2 1 1 15 CYS HG . 15 . HG 1 1
118 1 1 1 1 15 CYS HG . 15 . HG 1 1
118 1 2 1 1 16 ALA H . 16 . H 1 1
119 1 1 1 1 16 ALA H . 16 . H 1 1
119 1 2 1 1 16 ALA MB . 16 . HB# 1 1
120 1 1 1 1 16 ALA H . 16 . H 1 1
120 1 2 1 1 17 ILE HA . 17 . HA 1 1
121 1 1 1 1 16 ALA HA . 16 . HA 1 1
121 1 2 1 1 17 ILE H . 17 . H 1 1
122 1 1 1 1 16 ALA HA . 16 . HA 1 1
122 1 2 1 1 19 PHE H . 19 . H 1 1
123 1 1 1 1 16 ALA HA . 16 . HA 1 1
123 1 2 1 1 20 PHE H . 20 . H 1 1
124 1 1 1 1 16 ALA MB . 16 . HB# 1 1
124 1 2 1 1 20 PHE QD . 20 . HD# 1 1
125 1 1 1 1 17 ILE H . 17 . H 1 1
125 1 2 1 1 17 ILE HB . 17 . HB 1 1
126 1 1 1 1 17 ILE H . 17 . H 1 1
126 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
127 1 1 1 1 17 ILE H . 17 . H 1 1
127 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
128 1 1 1 1 17 ILE H . 17 . H 1 1
128 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
129 1 1 1 1 17 ILE H . 17 . H 1 1
129 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
130 1 1 1 1 17 ILE HA . 17 . HA 1 1
130 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
131 1 1 1 1 17 ILE HA . 17 . HA 1 1
131 1 2 1 1 21 SER H . 21 . H 1 1
132 1 1 1 1 17 ILE HB . 17 . HB 1 1
132 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
133 1 1 1 1 17 ILE HB . 17 . HB 1 1
133 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
134 1 1 1 1 17 ILE HB . 17 . HB 1 1
134 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
135 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
135 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
136 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
136 1 2 1 1 18 ALA H . 18 . H 1 1
137 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
137 1 2 1 1 18 ALA HA . 18 . HA 1 1
138 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
138 1 2 1 1 21 SER H . 21 . H 1 1
139 1 1 1 1 18 ALA H . 18 . H 1 1
139 1 2 1 1 18 ALA MB . 18 . HB# 1 1
140 1 1 1 1 18 ALA H . 18 . H 1 1
140 1 2 1 1 19 PHE H . 19 . H 1 1
141 1 1 1 1 18 ALA HA . 18 . HA 1 1
141 1 2 1 1 19 PHE H . 19 . H 1 1
142 1 1 1 1 18 ALA MB . 18 . HB# 1 1
142 1 2 1 1 19 PHE H . 19 . H 1 1
143 1 1 1 1 19 PHE H . 19 . H 1 1
143 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
144 1 1 1 1 19 PHE H . 19 . H 1 1
144 1 2 1 1 20 PHE H . 20 . H 1 1
145 1 1 1 1 19 PHE HA . 19 . HA 1 1
145 1 2 1 1 19 PHE QD . 19 . HD# 1 1
146 1 1 1 1 19 PHE HA . 19 . HA 1 1
146 1 2 1 1 20 PHE H . 20 . H 1 1
147 1 1 1 1 19 PHE HA . 19 . HA 1 1
147 1 2 1 1 22 TYR H . 22 . H 1 1
148 1 1 1 1 19 PHE HA . 19 . HA 1 1
148 1 2 1 1 23 TRP H . 23 . H 1 1
149 1 1 1 1 19 PHE QD . 19 . HD# 1 1
149 1 2 1 1 20 PHE H . 20 . H 1 1
150 1 1 1 1 19 PHE QE . 19 . HE# 1 1
150 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
151 1 1 1 1 20 PHE H . 20 . H 1 1
151 1 2 1 1 20 PHE HB2 . 20 . HB2 1 1
152 1 1 1 1 20 PHE H . 20 . H 1 1
152 1 2 1 1 20 PHE HB3 . 20 . HB3 1 1
153 1 1 1 1 20 PHE H . 20 . H 1 1
153 1 2 1 1 21 SER H . 21 . H 1 1
154 1 1 1 1 20 PHE HA . 20 . HA 1 1
154 1 2 1 1 21 SER H . 21 . H 1 1
155 1 1 1 1 20 PHE HA . 20 . HA 1 1
155 1 2 1 1 23 TRP H . 23 . H 1 1
156 1 1 1 1 20 PHE HA . 20 . HA 1 1
156 1 2 1 1 24 LEU H . 24 . H 1 1
157 1 1 1 1 20 PHE HB3 . 20 . HB3 1 1
157 1 2 1 1 21 SER H . 21 . H 1 1
158 1 1 1 1 21 SER H . 21 . H 1 1
158 1 2 1 1 21 SER QB . 21 . HB2 1 1
159 1 1 1 1 21 SER H . 21 . H 1 1
159 1 2 1 1 22 TYR H . 22 . H 1 1
160 1 1 1 1 21 SER HA . 21 . HA 1 1
160 1 2 1 1 21 SER QB . 21 . HB2 1 1
161 1 1 1 1 21 SER QB . 21 . HB3 1 1
161 1 2 1 1 30 LYS QD . 30 . HD3 1 1
162 1 1 1 1 22 TYR H . 22 . H 1 1
162 1 2 1 1 22 TYR QB . 22 . HB2 1 1
163 1 1 1 1 22 TYR HA . 22 . HA 1 1
163 1 2 1 1 22 TYR QD . 22 . HD# 1 1
164 1 1 1 1 22 TYR HA . 22 . HA 1 1
164 1 2 1 1 22 TYR QE . 22 . HE# 1 1
165 1 1 1 1 22 TYR QB . 22 . HB2 1 1
165 1 2 1 1 23 TRP H . 23 . H 1 1
166 1 1 1 1 22 TYR QD . 22 . HD# 1 1
166 1 2 1 1 23 TRP H . 23 . H 1 1
167 1 1 1 1 22 TYR QE . 22 . HE# 1 1
167 1 2 1 1 26 ARG QD . 26 . HD2 1 1
168 1 1 1 1 22 TYR QE . 22 . HE# 1 1
168 1 2 1 1 26 ARG QG . 26 . HG2 1 1
169 1 1 1 1 23 TRP H . 23 . H 1 1
169 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
170 1 1 1 1 23 TRP H . 23 . H 1 1
170 1 2 1 1 23 TRP HB3 . 23 . HB3 1 1
171 1 1 1 1 23 TRP H . 23 . H 1 1
171 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
172 1 1 1 1 23 TRP H . 23 . H 1 1
172 1 2 1 1 24 LEU H . 24 . H 1 1
173 1 1 1 1 23 TRP HA . 23 . HA 1 1
173 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
174 1 1 1 1 23 TRP HA . 23 . HA 1 1
174 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
175 1 1 1 1 23 TRP HA . 23 . HA 1 1
175 1 2 1 1 24 LEU H . 24 . H 1 1
176 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
176 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
177 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
177 1 2 1 1 24 LEU H . 24 . H 1 1
178 1 1 1 1 23 TRP HB3 . 23 . HB3 1 1
178 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
179 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
179 1 2 1 1 23 TRP HZ3 . 23 . HZ3 1 1
180 1 1 1 1 24 LEU H . 24 . H 1 1
180 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
181 1 1 1 1 24 LEU H . 24 . H 1 1
181 1 2 1 1 24 LEU QD . 24 . HD1# 1 1
182 1 1 1 1 24 LEU H . 24 . H 1 1
182 1 2 1 1 24 LEU HG . 24 . HG 1 1
183 1 1 1 1 24 LEU H . 24 . H 1 1
183 1 2 1 1 25 SER H . 25 . H 1 1
184 1 1 1 1 24 LEU H . 24 . H 1 1
184 1 2 1 1 27 ARG QD . 27 . HD2 1 1
185 1 1 1 1 24 LEU HA . 24 . HA 1 1
185 1 2 1 1 25 SER H . 25 . H 1 1
186 1 1 1 1 24 LEU HA . 24 . HA 1 1
186 1 2 1 1 27 ARG H . 27 . H 1 1
187 1 1 1 1 24 LEU HA . 24 . HA 1 1
187 1 2 1 1 27 ARG QB . 27 . HB2 1 1
188 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
188 1 2 1 1 25 SER H . 25 . H 1 1
189 1 1 1 1 24 LEU HG . 24 . HG 1 1
189 1 2 1 1 25 SER H . 25 . H 1 1
190 1 1 1 1 25 SER H . 25 . H 1 1
190 1 2 1 1 25 SER HA . 25 . HA 1 1
191 1 1 1 1 25 SER H . 25 . H 1 1
191 1 2 1 1 25 SER HB3 . 25 . HB3 1 1
192 1 1 1 1 25 SER HA . 25 . HA 1 1
192 1 2 1 1 26 ARG H . 26 . H 1 1
193 1 1 1 1 25 SER HA . 25 . HA 1 1
193 1 2 1 1 26 ARG HB2 . 26 . HB3 1 1
194 1 1 1 1 26 ARG H . 26 . H 1 1
194 1 2 1 1 26 ARG HA . 26 . HA 1 1
195 1 1 1 1 26 ARG H . 26 . H 1 1
195 1 2 1 1 26 ARG HB2 . 26 . HB3 1 1
196 1 1 1 1 26 ARG H . 26 . H 1 1
196 1 2 1 1 26 ARG HB3 . 26 . HB2 1 1
197 1 1 1 1 26 ARG H . 26 . H 1 1
197 1 2 1 1 26 ARG QG . 26 . HG2 1 1
198 1 1 1 1 26 ARG HA . 26 . HA 1 1
198 1 2 1 1 26 ARG HB2 . 26 . HB3 1 1
199 1 1 1 1 26 ARG HA . 26 . HA 1 1
199 1 2 1 1 26 ARG HB3 . 26 . HB2 1 1
200 1 1 1 1 26 ARG HA . 26 . HA 1 1
200 1 2 1 1 26 ARG QD . 26 . HD3 1 1
201 1 1 1 1 26 ARG HA . 26 . HA 1 1
201 1 2 1 1 26 ARG QG . 26 . HG2 1 1
202 1 1 1 1 26 ARG HA . 26 . HA 1 1
202 1 2 1 1 26 ARG HG3 . 26 . HG3 1 1
203 1 1 1 1 26 ARG HA . 26 . HA 1 1
203 1 2 1 1 27 ARG H . 27 . H 1 1
204 1 1 1 1 26 ARG HA . 26 . HA 1 1
204 1 2 1 1 29 THR H . 29 . H 1 1
205 1 1 1 1 26 ARG HB2 . 26 . HB3 1 1
205 1 2 1 1 26 ARG QD . 26 . HD2 1 1
206 1 1 1 1 26 ARG HB2 . 26 . HB3 1 1
206 1 2 1 1 27 ARG H . 27 . H 1 1
207 1 1 1 1 26 ARG HB3 . 26 . HB2 1 1
207 1 2 1 1 26 ARG QD . 26 . HD3 1 1
208 1 1 1 1 26 ARG HB3 . 26 . HB2 1 1
208 1 2 1 1 27 ARG H . 27 . H 1 1
209 1 1 1 1 26 ARG QD . 26 . HD2 1 1
209 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
210 1 1 1 1 26 ARG HE . 26 . HE 1 1
210 1 2 1 1 26 ARG QG . 26 . HG2 1 1
211 1 1 1 1 27 ARG H . 27 . H 1 1
211 1 2 1 1 27 ARG HA . 27 . HA 1 1
212 1 1 1 1 27 ARG H . 27 . H 1 1
212 1 2 1 1 27 ARG QG . 27 . HG2 1 1
213 1 1 1 1 27 ARG HA . 27 . HA 1 1
213 1 2 1 1 27 ARG QB . 27 . HB2 1 1
214 1 1 1 1 27 ARG HA . 27 . HA 1 1
214 1 2 1 1 27 ARG QD . 27 . HD2 1 1
215 1 1 1 1 27 ARG HA . 27 . HA 1 1
215 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
216 1 1 1 1 27 ARG HA . 27 . HA 1 1
216 1 2 1 1 27 ARG QG . 27 . HG2 1 1
217 1 1 1 1 27 ARG HA . 27 . HA 1 1
217 1 2 1 1 28 ASN H . 28 . H 1 1
218 1 1 1 1 27 ARG QB . 27 . HB2 1 1
218 1 2 1 1 27 ARG QD . 27 . HD2 1 1
219 1 1 1 1 28 ASN H . 28 . H 1 1
219 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
220 1 1 1 1 28 ASN H . 28 . H 1 1
220 1 2 1 1 28 ASN HB3 . 28 . HB3 1 1
221 1 1 1 1 29 THR H . 29 . H 1 1
221 1 2 1 1 29 THR HA . 29 . HA 1 1
222 1 1 1 1 29 THR HA . 29 . HA 1 1
222 1 2 1 1 30 LYS H . 30 . H 1 1
223 1 1 1 1 30 LYS H . 30 . H 1 1
223 1 2 1 1 30 LYS HA . 30 . HA 1 1
224 1 1 1 1 30 LYS H . 30 . H 1 1
224 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
225 1 1 1 1 30 LYS H . 30 . H 1 1
225 1 2 1 1 30 LYS QG . 30 . HG2 1 1
226 1 1 1 1 30 LYS H . 30 . H 1 1
226 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
227 1 1 1 1 30 LYS HA . 30 . HA 1 1
227 1 2 1 1 30 LYS QG . 30 . HG2 1 1
228 1 1 1 1 30 LYS HA . 30 . HA 1 1
228 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
229 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
229 1 2 1 1 30 LYS HG3 . 30 . HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 2.5 4.5 1 1
2 1 . . . . . 4.5 2.5 4.5 1 1
3 1 . . . . . 4.5 2.5 4.5 1 1
4 1 . . . . . 4.5 2.5 4.5 1 1
5 1 . . . . . 5.5 3.0 6.0 1 1
6 1 . . . . . 5.5 3.0 6.0 1 1
7 1 . . . . . 4.5 2.5 4.5 1 1
8 1 . . . . . 4.5 2.5 4.5 1 1
9 1 . . . . . 4.5 2.5 4.5 1 1
10 1 . . . . . 4.5 2.5 4.5 1 1
11 1 . . . . . 5.5 3.0 6.0 1 1
12 1 . . . . . 4.5 2.5 4.5 1 1
13 1 . . . . . 4.5 2.5 4.5 1 1
14 1 . . . . . 4.5 2.5 4.5 1 1
15 1 . . . . . 4.5 2.5 4.5 1 1
16 1 . . . . . 4.5 2.5 4.5 1 1
17 1 . . . . . 4.5 2.5 4.5 1 1
18 1 . . . . . 5.5 3.0 6.0 1 1
19 1 . . . . . 5.5 3.0 6.0 1 1
20 1 . . . . . 5.5 3.0 6.0 1 1
21 1 . . . . . 4.5 2.5 4.5 1 1
22 1 . . . . . 3.2 2.5 3.3 1 1
23 1 . . . . . 5.5 3.0 6.0 1 1
24 1 . . . . . 5.5 3.0 6.0 1 1
25 1 . . . . . 4.5 2.5 4.5 1 1
26 1 . . . . . 4.5 2.5 4.5 1 1
27 1 . . . . . 5.5 3.0 6.0 1 1
28 1 . . . . . 4.5 2.5 4.5 1 1
29 1 . . . . . 4.5 2.5 4.5 1 1
30 1 . . . . . 4.5 2.5 4.5 1 1
31 1 . . . . . 4.5 2.5 4.5 1 1
32 1 . . . . . . 3.0 4.5 1 1
33 1 . . . . . 4.5 2.5 4.5 1 1
34 1 . . . . . 4.5 2.5 4.5 1 1
35 1 . . . . . 5.5 3.0 6.0 1 1
36 1 . . . . . 5.5 3.0 6.0 1 1
37 1 . . . . . 4.5 2.5 4.5 1 1
38 1 . . . . . 4.5 2.5 4.5 1 1
39 1 . . . . . 4.5 2.5 4.5 1 1
40 1 . . . . . 5.5 3.0 6.0 1 1
41 1 . . . . . 4.5 2.5 4.5 1 1
42 1 . . . . . 4.5 2.5 4.5 1 1
43 1 . . . . . 4.5 2.5 4.5 1 1
44 1 . . . . . 4.5 2.5 4.5 1 1
45 1 . . . . . 4.5 2.5 4.5 1 1
46 1 . . . . . 4.5 2.5 4.5 1 1
47 1 . . . . . 4.5 2.5 4.5 1 1
48 1 . . . . . 4.5 2.5 4.5 1 1
49 1 . . . . . 4.5 2.5 4.5 1 1
50 1 . . . . . 4.5 2.5 4.5 1 1
51 1 . . . . . 4.5 2.5 4.5 1 1
52 1 . . . . . 4.5 2.5 4.5 1 1
53 1 . . . . . 4.5 2.5 4.5 1 1
54 1 . . . . . 4.5 2.5 4.5 1 1
55 1 . . . . . 5.5 3.0 6.0 1 1
56 1 . . . . . 3.2 1.7 3.3 1 1
57 1 . . . . . 5.5 3.0 6.0 1 1
58 1 . . . . . 4.5 2.5 4.5 1 1
59 1 . . . . . 4.5 2.5 4.5 1 1
60 1 . . . . . 5.5 3.0 6.0 1 1
61 1 . . . . . 5.5 3.0 6.0 1 1
62 1 . . . . . 5.5 3.0 6.0 1 1
63 1 . . . . . 4.5 2.5 4.5 1 1
64 1 . . . . . 4.5 2.5 4.5 1 1
65 1 . . . . . 4.5 2.5 4.5 1 1
66 1 . . . . . 4.5 2.5 4.5 1 1
67 1 . . . . . 4.5 2.5 4.5 1 1
68 1 . . . . . 5.5 3.0 6.0 1 1
69 1 . . . . . 3.2 1.7 3.3 1 1
70 1 . . . . . 3.2 1.7 3.3 1 1
71 1 . . . . . 5.5 3.0 6.0 1 1
72 1 . . . . . 4.5 2.5 4.5 1 1
73 1 . . . . . 5.5 3.0 6.0 1 1
74 1 . . . . . 6.0 6.0 12.0 1 1
75 1 . . . . . 4.5 2.5 4.5 1 1
76 1 . . . . . 4.5 2.5 4.5 1 1
77 1 . . . . . 4.5 2.5 4.5 1 1
78 1 . . . . . 4.5 2.5 4.5 1 1
79 1 . . . . . 4.5 2.5 4.5 1 1
80 1 . . . . . 5.5 3.0 6.0 1 1
81 1 . . . . . 5.5 3.0 6.0 1 1
82 1 . . . . . 4.5 2.5 4.5 1 1
83 1 . . . . . 4.5 2.5 4.5 1 1
84 1 . . . . . 4.5 2.5 4.5 1 1
85 1 . . . . . 4.5 2.5 4.5 1 1
86 1 . . . . . 4.5 2.5 4.5 1 1
87 1 . . . . . 3.2 1.7 3.3 1 1
88 1 . . . . . 4.5 2.5 4.5 1 1
89 1 . . . . . 5.5 3.0 6.0 1 1
90 1 . . . . . 4.5 2.5 4.5 1 1
91 1 . . . . . 3.2 1.7 3.3 1 1
92 1 . . . . . 4.5 2.5 4.5 1 1
93 1 . . . . . 4.5 2.5 4.5 1 1
94 1 . . . . . 4.5 2.5 4.5 1 1
95 1 . . . . . 4.5 2.5 4.5 1 1
96 1 . . . . . 4.5 2.5 4.5 1 1
97 1 . . . . . 4.5 2.5 4.5 1 1
98 1 . . . . . 4.5 2.5 4.5 1 1
99 1 . . . . . 4.5 2.5 4.5 1 1
100 1 . . . . . 3.2 1.7 3.3 1 1
101 1 . . . . . 5.5 3.0 6.0 1 1
102 1 . . . . . 4.5 2.5 4.5 1 1
103 1 . . . . . 5.5 3.0 6.0 1 1
104 1 . . . . . 4.5 2.5 4.5 1 1
105 1 . . . . . 4.5 2.5 4.5 1 1
106 1 . . . . . 4.5 2.5 4.5 1 1
107 1 . . . . . 5.5 3.0 6.0 1 1
108 1 . . . . . 4.5 2.5 4.5 1 1
109 1 . . . . . 4.5 2.5 4.5 1 1
110 1 . . . . . 5.5 3.0 6.0 1 1
111 1 . . . . . 4.5 2.5 4.5 1 1
112 1 . . . . . 5.5 3.0 6.0 1 1
113 1 . . . . . 4.5 2.5 4.5 1 1
114 1 . . . . . 5.5 3.0 6.0 1 1
115 1 . . . . . 4.5 2.5 4.5 1 1
116 1 . . . . . 4.5 2.5 4.5 1 1
117 1 . . . . . 4.5 2.5 4.5 1 1
118 1 . . . . . 4.5 2.5 4.5 1 1
119 1 . . . . . 3.2 1.7 3.3 1 1
120 1 . . . . . 5.5 3.0 6.0 1 1
121 1 . . . . . 4.5 2.5 4.5 1 1
122 1 . . . . . 4.5 2.5 4.5 1 1
123 1 . . . . . 4.5 2.5 4.5 1 1
124 1 . . . . . 4.5 2.5 4.5 1 1
125 1 . . . . . 3.2 1.7 3.3 1 1
126 1 . . . . . 4.5 2.5 4.5 1 1
127 1 . . . . . 3.2 1.7 3.3 1 1
128 1 . . . . . 4.5 2.5 4.5 1 1
129 1 . . . . . 4.5 2.5 4.5 1 1
130 1 . . . . . 3.2 1.7 3.3 1 1
131 1 . . . . . 4.5 2.5 4.5 1 1
132 1 . . . . . 4.5 2.5 4.5 1 1
133 1 . . . . . 4.5 2.5 4.5 1 1
134 1 . . . . . 4.5 2.5 4.5 1 1
135 1 . . . . . 5.5 3.0 6.0 1 1
136 1 . . . . . 4.5 2.5 4.5 1 1
137 1 . . . . . 5.5 3.0 6.0 1 1
138 1 . . . . . 5.5 3.0 6.0 1 1
139 1 . . . . . 3.2 1.7 3.3 1 1
140 1 . . . . . 4.5 2.5 4.5 1 1
141 1 . . . . . 4.5 2.5 4.5 1 1
142 1 . . . . . 3.2 1.7 3.3 1 1
143 1 . . . . . 2.5 1.7 2.7 1 1
144 1 . . . . . 3.2 1.7 3.3 1 1
145 1 . . . . . 4.5 2.5 4.5 1 1
146 1 . . . . . 5.5 3.0 6.0 1 1
147 1 . . . . . 5.5 3.0 6.0 1 1
148 1 . . . . . 5.5 3.0 6.0 1 1
149 1 . . . . . 5.5 3.0 6.0 1 1
150 1 . . . . . 5.5 3.0 6.0 1 1
151 1 . . . . . 3.2 1.7 3.3 1 1
152 1 . . . . . 3.2 1.7 3.3 1 1
153 1 . . . . . 3.2 1.7 3.3 1 1
154 1 . . . . . 5.5 3.0 6.0 1 1
155 1 . . . . . 4.5 2.5 4.5 1 1
156 1 . . . . . 5.5 3.0 6.0 1 1
157 1 . . . . . 4.5 2.5 4.5 1 1
158 1 . . . . . 4.5 2.5 4.5 1 1
159 1 . . . . . 4.5 2.5 4.5 1 1
160 1 . . . . . 2.5 1.7 2.7 1 1
161 1 . . . . . 4.5 2.5 4.5 1 1
162 1 . . . . . 3.2 1.7 3.3 1 1
163 1 . . . . . 4.5 2.5 4.5 1 1
164 1 . . . . . 5.5 3.0 6.0 1 1
165 1 . . . . . 4.5 2.5 4.5 1 1
166 1 . . . . . 4.5 2.5 4.5 1 1
167 1 . . . . . 4.5 2.5 4.5 1 1
168 1 . . . . . 4.5 2.5 4.5 1 1
169 1 . . . . . 4.5 2.5 4.5 1 1
170 1 . . . . . 3.2 1.7 3.3 1 1
171 1 . . . . . 4.5 2.5 4.5 1 1
172 1 . . . . . 4.5 2.5 4.5 1 1
173 1 . . . . . 4.5 2.5 4.5 1 1
174 1 . . . . . 4.5 2.5 4.5 1 1
175 1 . . . . . 4.5 2.5 4.5 1 1
176 1 . . . . . 4.5 2.5 4.5 1 1
177 1 . . . . . 4.5 2.5 4.5 1 1
178 1 . . . . . 4.5 2.5 4.5 1 1
179 1 . . . . . 2.5 1.7 2.7 1 1
180 1 . . . . . 3.2 1.7 3.3 1 1
181 1 . . . . . 4.5 2.5 4.5 1 1
182 1 . . . . . 4.5 2.5 4.5 1 1
183 1 . . . . . 4.5 2.5 4.5 1 1
184 1 . . . . . 4.5 2.5 4.5 1 1
185 1 . . . . . 5.5 3.0 6.0 1 1
186 1 . . . . . 5.5 3.0 6.0 1 1
187 1 . . . . . 4.5 3.0 4.5 1 1
188 1 . . . . . 4.5 2.5 4.5 1 1
189 1 . . . . . 4.5 2.5 4.5 1 1
190 1 . . . . . 4.5 2.5 4.5 1 1
191 1 . . . . . 4.5 2.5 4.5 1 1
192 1 . . . . . 5.5 3.0 6.0 1 1
193 1 . . . . . 5.5 3.0 6.0 1 1
194 1 . . . . . 4.5 2.5 4.5 1 1
195 1 . . . . . 4.5 2.5 4.5 1 1
196 1 . . . . . 4.5 2.5 4.5 1 1
197 1 . . . . . 4.5 2.5 4.5 1 1
198 1 . . . . . 3.2 2.5 3.3 1 1
199 1 . . . . . 4.5 2.5 4.5 1 1
200 1 . . . . . 4.5 2.5 4.5 1 1
201 1 . . . . . 4.5 2.5 4.5 1 1
202 1 . . . . . 4.5 2.5 4.5 1 1
203 1 . . . . . 4.5 2.5 4.5 1 1
204 1 . . . . . 4.5 2.5 4.5 1 1
205 1 . . . . . . 3.0 4.5 1 1
206 1 . . . . . 5.5 3.0 6.0 1 1
207 1 . . . . . 5.5 3.0 6.0 1 1
208 1 . . . . . 4.5 2.5 4.5 1 1
209 1 . . . . . 4.5 2.5 4.5 1 1
210 1 . . . . . 5.5 3.0 6.0 1 1
211 1 . . . . . 4.5 2.5 4.5 1 1
212 1 . . . . . 4.5 2.5 4.5 1 1
213 1 . . . . . 4.5 2.5 4.5 1 1
214 1 . . . . . 4.5 2.5 4.5 1 1
215 1 . . . . . 4.5 2.5 4.5 1 1
216 1 . . . . . 4.5 2.5 4.5 1 1
217 1 . . . . . 5.5 3.0 6.0 1 1
218 1 . . . . . 5.5 3.0 6.0 1 1
219 1 . . . . . 4.5 2.5 4.5 1 1
220 1 . . . . . 5.5 3.0 6.0 1 1
221 1 . . . . . 4.5 2.5 4.5 1 1
222 1 . . . . . 4.5 2.5 4.5 1 1
223 1 . . . . . 4.5 2.5 4.5 1 1
224 1 . . . . . 5.5 3.0 6.0 1 1
225 1 . . . . . 4.5 2.5 4.5 1 1
226 1 . . . . . 4.5 2.5 4.5 1 1
227 1 . . . . . 5.5 3.0 6.0 1 1
228 1 . . . . . 4.5 2.5 4.5 1 1
229 1 . . . . . 2.5 1.7 2.7 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 21.712 1.238 -0.887 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 22.842 2.135 -0.401 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 22.442 2.832 0.895 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 22.129 5.343 2.720 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 21.150 3.623 0.791 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 23.976 3.738 -1.097 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 22.371 3.749 -1.632 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 23.482 2.667 -2.311 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 23.713 1.523 -0.218 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 22.325 2.090 1.666 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 23.231 3.511 1.180 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 22.307 6.041 1.915 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 21.978 5.886 3.641 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 22.981 4.688 2.823 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 21.282 4.406 0.060 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 20.362 2.960 0.468 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 23.191 3.142 -1.431 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 20.693 1.714 -1.387 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 20.670 4.372 2.356 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 19.593 -0.866 -0.432 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 20.911 -1.034 -1.175 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 21.451 -2.467 -1.016 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 22.136 -1.998 1.378 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 20.217 -3.534 0.909 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 21.564 -3.025 0.415 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 22.732 -0.380 -0.324 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 20.729 -0.854 -2.225 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 20.806 -3.127 -1.577 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 22.434 -2.500 -1.463 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 23.075 -1.628 0.994 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 21.442 -1.180 1.482 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 22.298 -2.459 2.341 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 19.763 -4.149 0.145 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 20.360 -4.119 1.805 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 19.572 -2.696 1.126 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 22.243 -3.866 0.401 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 21.902 -0.063 -0.738 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 18.562 -1.373 -0.869 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 ILE C C 17.675 1.306 1.010 1.00 . A A . 3 ILE C 1 1
1 40 1 1 3 ILE CA C 18.410 0.056 1.466 1.00 . A A . 3 ILE CA 1 1
1 41 1 1 3 ILE CB C 18.687 0.143 2.978 1.00 . A A . 3 ILE CB 1 1
1 42 1 1 3 ILE CD1 C 21.175 0.723 3.254 1.00 . A A . 3 ILE CD1 1 1
1 43 1 1 3 ILE CG1 C 19.743 1.216 3.285 1.00 . A A . 3 ILE CG1 1 1
1 44 1 1 3 ILE CG2 C 19.101 -1.222 3.511 1.00 . A A . 3 ILE CG2 1 1
1 45 1 1 3 ILE H H 20.466 0.233 0.995 1.00 . A A . 3 ILE H 1 1
1 46 1 1 3 ILE HA H 17.766 -0.796 1.296 1.00 . A A . 3 ILE HA 1 1
1 47 1 1 3 ILE HB H 17.762 0.415 3.466 1.00 . A A . 3 ILE HB 1 1
1 48 1 1 3 ILE HD11 H 21.409 0.358 2.267 1.00 . A A . 3 ILE HD11 1 1
1 49 1 1 3 ILE HD12 H 21.840 1.537 3.502 1.00 . A A . 3 ILE HD12 1 1
1 50 1 1 3 ILE HD13 H 21.300 -0.073 3.973 1.00 . A A . 3 ILE HD13 1 1
1 51 1 1 3 ILE HG12 H 19.656 2.009 2.558 1.00 . A A . 3 ILE HG12 1 1
1 52 1 1 3 ILE HG13 H 19.554 1.620 4.269 1.00 . A A . 3 ILE HG13 1 1
1 53 1 1 3 ILE HG21 H 19.929 -1.600 2.929 1.00 . A A . 3 ILE HG21 1 1
1 54 1 1 3 ILE HG22 H 19.400 -1.130 4.544 1.00 . A A . 3 ILE HG22 1 1
1 55 1 1 3 ILE HG23 H 18.268 -1.905 3.437 1.00 . A A . 3 ILE HG23 1 1
1 56 1 1 3 ILE N N 19.621 -0.155 0.689 1.00 . A A . 3 ILE N 1 1
1 57 1 1 3 ILE O O 16.915 1.906 1.769 1.00 . A A . 3 ILE O 1 1
1 58 1 1 4 PHE C C 16.318 2.412 -1.922 1.00 . A A . 4 PHE C 1 1
1 59 1 1 4 PHE CA C 17.253 2.858 -0.807 1.00 . A A . 4 PHE CA 1 1
1 60 1 1 4 PHE CB C 18.279 3.852 -1.348 1.00 . A A . 4 PHE CB 1 1
1 61 1 1 4 PHE CD1 C 17.358 6.148 -0.957 1.00 . A A . 4 PHE CD1 1 1
1 62 1 1 4 PHE CD2 C 17.384 5.301 -3.185 1.00 . A A . 4 PHE CD2 1 1
1 63 1 1 4 PHE CE1 C 16.787 7.321 -1.406 1.00 . A A . 4 PHE CE1 1 1
1 64 1 1 4 PHE CE2 C 16.813 6.473 -3.640 1.00 . A A . 4 PHE CE2 1 1
1 65 1 1 4 PHE CG C 17.663 5.127 -1.841 1.00 . A A . 4 PHE CG 1 1
1 66 1 1 4 PHE CZ C 16.513 7.484 -2.749 1.00 . A A . 4 PHE CZ 1 1
1 67 1 1 4 PHE H H 18.548 1.190 -0.780 1.00 . A A . 4 PHE H 1 1
1 68 1 1 4 PHE HA H 16.672 3.332 -0.029 1.00 . A A . 4 PHE HA 1 1
1 69 1 1 4 PHE HB2 H 18.978 4.101 -0.564 1.00 . A A . 4 PHE HB2 1 1
1 70 1 1 4 PHE HB3 H 18.812 3.398 -2.171 1.00 . A A . 4 PHE HB3 1 1
1 71 1 1 4 PHE HD1 H 17.572 6.021 0.094 1.00 . A A . 4 PHE HD1 1 1
1 72 1 1 4 PHE HD2 H 17.618 4.511 -3.883 1.00 . A A . 4 PHE HD2 1 1
1 73 1 1 4 PHE HE1 H 16.553 8.110 -0.707 1.00 . A A . 4 PHE HE1 1 1
1 74 1 1 4 PHE HE2 H 16.600 6.598 -4.692 1.00 . A A . 4 PHE HE2 1 1
1 75 1 1 4 PHE HZ H 16.066 8.401 -3.102 1.00 . A A . 4 PHE HZ 1 1
1 76 1 1 4 PHE N N 17.912 1.696 -0.234 1.00 . A A . 4 PHE N 1 1
1 77 1 1 4 PHE O O 15.353 3.096 -2.258 1.00 . A A . 4 PHE O 1 1
1 78 1 1 5 VAL C C 14.971 -0.474 -3.030 1.00 . A A . 5 VAL C 1 1
1 79 1 1 5 VAL CA C 15.823 0.678 -3.558 1.00 . A A . 5 VAL CA 1 1
1 80 1 1 5 VAL CB C 16.724 0.175 -4.703 1.00 . A A . 5 VAL CB 1 1
1 81 1 1 5 VAL CG1 C 17.674 -0.901 -4.201 1.00 . A A . 5 VAL CG1 1 1
1 82 1 1 5 VAL CG2 C 15.891 -0.340 -5.866 1.00 . A A . 5 VAL CG2 1 1
1 83 1 1 5 VAL H H 17.407 0.759 -2.168 1.00 . A A . 5 VAL H 1 1
1 84 1 1 5 VAL HA H 15.174 1.450 -3.945 1.00 . A A . 5 VAL HA 1 1
1 85 1 1 5 VAL HB H 17.317 1.007 -5.056 1.00 . A A . 5 VAL HB 1 1
1 86 1 1 5 VAL HG11 H 17.106 -1.693 -3.736 1.00 . A A . 5 VAL HG11 1 1
1 87 1 1 5 VAL HG12 H 18.237 -1.300 -5.030 1.00 . A A . 5 VAL HG12 1 1
1 88 1 1 5 VAL HG13 H 18.352 -0.473 -3.477 1.00 . A A . 5 VAL HG13 1 1
1 89 1 1 5 VAL HG21 H 15.280 0.462 -6.253 1.00 . A A . 5 VAL HG21 1 1
1 90 1 1 5 VAL HG22 H 16.545 -0.703 -6.644 1.00 . A A . 5 VAL HG22 1 1
1 91 1 1 5 VAL HG23 H 15.256 -1.145 -5.525 1.00 . A A . 5 VAL HG23 1 1
1 92 1 1 5 VAL N N 16.620 1.249 -2.485 1.00 . A A . 5 VAL N 1 1
1 93 1 1 5 VAL O O 13.930 -0.805 -3.598 1.00 . A A . 5 VAL O 1 1
1 94 1 1 6 HIS C C 13.924 -1.720 -0.097 1.00 . A A . 6 HIS C 1 1
1 95 1 1 6 HIS CA C 14.716 -2.188 -1.312 1.00 . A A . 6 HIS CA 1 1
1 96 1 1 6 HIS CB C 15.701 -3.281 -0.898 1.00 . A A . 6 HIS CB 1 1
1 97 1 1 6 HIS CD2 C 16.577 -4.312 -3.107 1.00 . A A . 6 HIS CD2 1 1
1 98 1 1 6 HIS CE1 C 15.689 -6.304 -2.900 1.00 . A A . 6 HIS CE1 1 1
1 99 1 1 6 HIS CG C 15.895 -4.334 -1.940 1.00 . A A . 6 HIS CG 1 1
1 100 1 1 6 HIS H H 16.260 -0.759 -1.529 1.00 . A A . 6 HIS H 1 1
1 101 1 1 6 HIS HA H 14.029 -2.592 -2.040 1.00 . A A . 6 HIS HA 1 1
1 102 1 1 6 HIS HB2 H 16.662 -2.832 -0.697 1.00 . A A . 6 HIS HB2 1 1
1 103 1 1 6 HIS HB3 H 15.340 -3.761 -0.001 1.00 . A A . 6 HIS HB3 1 1
1 104 1 1 6 HIS HD1 H 14.797 -5.923 -1.100 1.00 . A A . 6 HIS HD1 1 1
1 105 1 1 6 HIS HD2 H 17.134 -3.477 -3.509 1.00 . A A . 6 HIS HD2 1 1
1 106 1 1 6 HIS HE1 H 15.406 -7.328 -3.093 1.00 . A A . 6 HIS HE1 1 1
1 107 1 1 6 HIS HE2 H 16.746 -5.798 -4.580 1.00 . A A . 6 HIS HE2 1 1
1 108 1 1 6 HIS N N 15.425 -1.075 -1.933 1.00 . A A . 6 HIS N 1 1
1 109 1 1 6 HIS ND1 N 15.350 -5.595 -1.840 1.00 . A A . 6 HIS ND1 1 1
1 110 1 1 6 HIS NE2 N 16.433 -5.548 -3.685 1.00 . A A . 6 HIS NE2 1 1
1 111 1 1 6 HIS O O 13.638 -2.502 0.811 1.00 . A A . 6 HIS O 1 1
1 112 1 1 7 ILE C C 11.563 0.839 0.493 1.00 . A A . 7 ILE C 1 1
1 113 1 1 7 ILE CA C 12.816 0.142 1.011 1.00 . A A . 7 ILE CA 1 1
1 114 1 1 7 ILE CB C 13.682 1.147 1.810 1.00 . A A . 7 ILE CB 1 1
1 115 1 1 7 ILE CD1 C 13.745 -0.257 3.945 1.00 . A A . 7 ILE CD1 1 1
1 116 1 1 7 ILE CG1 C 14.542 0.407 2.840 1.00 . A A . 7 ILE CG1 1 1
1 117 1 1 7 ILE CG2 C 12.824 2.210 2.489 1.00 . A A . 7 ILE CG2 1 1
1 118 1 1 7 ILE H H 13.839 0.131 -0.839 1.00 . A A . 7 ILE H 1 1
1 119 1 1 7 ILE HA H 12.522 -0.657 1.675 1.00 . A A . 7 ILE HA 1 1
1 120 1 1 7 ILE HB H 14.334 1.650 1.112 1.00 . A A . 7 ILE HB 1 1
1 121 1 1 7 ILE HD11 H 13.064 -0.977 3.515 1.00 . A A . 7 ILE HD11 1 1
1 122 1 1 7 ILE HD12 H 14.418 -0.760 4.623 1.00 . A A . 7 ILE HD12 1 1
1 123 1 1 7 ILE HD13 H 13.183 0.491 4.485 1.00 . A A . 7 ILE HD13 1 1
1 124 1 1 7 ILE HG12 H 15.110 -0.361 2.337 1.00 . A A . 7 ILE HG12 1 1
1 125 1 1 7 ILE HG13 H 15.224 1.108 3.299 1.00 . A A . 7 ILE HG13 1 1
1 126 1 1 7 ILE HG21 H 12.054 1.729 3.075 1.00 . A A . 7 ILE HG21 1 1
1 127 1 1 7 ILE HG22 H 13.443 2.815 3.134 1.00 . A A . 7 ILE HG22 1 1
1 128 1 1 7 ILE HG23 H 12.365 2.836 1.738 1.00 . A A . 7 ILE HG23 1 1
1 129 1 1 7 ILE N N 13.576 -0.440 -0.087 1.00 . A A . 7 ILE N 1 1
1 130 1 1 7 ILE O O 10.528 0.856 1.158 1.00 . A A . 7 ILE O 1 1
1 131 1 1 8 ILE C C 9.594 1.176 -2.043 1.00 . A A . 8 ILE C 1 1
1 132 1 1 8 ILE CA C 10.549 2.114 -1.309 1.00 . A A . 8 ILE CA 1 1
1 133 1 1 8 ILE CB C 11.051 3.191 -2.288 1.00 . A A . 8 ILE CB 1 1
1 134 1 1 8 ILE CD1 C 12.652 3.592 -4.238 1.00 . A A . 8 ILE CD1 1 1
1 135 1 1 8 ILE CG1 C 12.120 2.606 -3.218 1.00 . A A . 8 ILE CG1 1 1
1 136 1 1 8 ILE CG2 C 11.597 4.384 -1.518 1.00 . A A . 8 ILE CG2 1 1
1 137 1 1 8 ILE H H 12.511 1.334 -1.192 1.00 . A A . 8 ILE H 1 1
1 138 1 1 8 ILE HA H 10.008 2.610 -0.518 1.00 . A A . 8 ILE HA 1 1
1 139 1 1 8 ILE HB H 10.213 3.528 -2.879 1.00 . A A . 8 ILE HB 1 1
1 140 1 1 8 ILE HD11 H 11.827 4.026 -4.783 1.00 . A A . 8 ILE HD11 1 1
1 141 1 1 8 ILE HD12 H 13.200 4.373 -3.733 1.00 . A A . 8 ILE HD12 1 1
1 142 1 1 8 ILE HD13 H 13.308 3.079 -4.926 1.00 . A A . 8 ILE HD13 1 1
1 143 1 1 8 ILE HG12 H 12.955 2.266 -2.624 1.00 . A A . 8 ILE HG12 1 1
1 144 1 1 8 ILE HG13 H 11.701 1.767 -3.753 1.00 . A A . 8 ILE HG13 1 1
1 145 1 1 8 ILE HG21 H 12.447 4.072 -0.928 1.00 . A A . 8 ILE HG21 1 1
1 146 1 1 8 ILE HG22 H 11.903 5.151 -2.212 1.00 . A A . 8 ILE HG22 1 1
1 147 1 1 8 ILE HG23 H 10.830 4.773 -0.865 1.00 . A A . 8 ILE HG23 1 1
1 148 1 1 8 ILE N N 11.664 1.400 -0.703 1.00 . A A . 8 ILE N 1 1
1 149 1 1 8 ILE O O 8.595 1.622 -2.606 1.00 . A A . 8 ILE O 1 1
1 150 1 1 9 ALA C C 8.452 -2.137 -1.752 1.00 . A A . 9 ALA C 1 1
1 151 1 1 9 ALA CA C 9.042 -1.093 -2.711 1.00 . A A . 9 ALA CA 1 1
1 152 1 1 9 ALA CB C 9.807 -1.772 -3.840 1.00 . A A . 9 ALA CB 1 1
1 153 1 1 9 ALA H H 10.693 -0.425 -1.557 1.00 . A A . 9 ALA H 1 1
1 154 1 1 9 ALA HA H 8.223 -0.547 -3.157 1.00 . A A . 9 ALA HA 1 1
1 155 1 1 9 ALA HB1 H 10.208 -1.021 -4.505 1.00 . A A . 9 ALA HB1 1 1
1 156 1 1 9 ALA HB2 H 10.615 -2.357 -3.429 1.00 . A A . 9 ALA HB2 1 1
1 157 1 1 9 ALA HB3 H 9.139 -2.419 -4.390 1.00 . A A . 9 ALA HB3 1 1
1 158 1 1 9 ALA N N 9.891 -0.120 -2.029 1.00 . A A . 9 ALA N 1 1
1 159 1 1 9 ALA O O 7.241 -2.341 -1.744 1.00 . A A . 9 ALA O 1 1
1 160 1 1 10 PRO C C 8.103 -3.263 1.232 1.00 . A A . 10 PRO C 1 1
1 161 1 1 10 PRO CA C 8.793 -3.845 0.001 1.00 . A A . 10 PRO CA 1 1
1 162 1 1 10 PRO CB C 10.067 -4.598 0.421 1.00 . A A . 10 PRO CB 1 1
1 163 1 1 10 PRO CD C 10.738 -2.666 -0.821 1.00 . A A . 10 PRO CD 1 1
1 164 1 1 10 PRO CG C 11.170 -4.045 -0.423 1.00 . A A . 10 PRO CG 1 1
1 165 1 1 10 PRO HA H 8.119 -4.529 -0.492 1.00 . A A . 10 PRO HA 1 1
1 166 1 1 10 PRO HB2 H 10.255 -4.427 1.471 1.00 . A A . 10 PRO HB2 1 1
1 167 1 1 10 PRO HB3 H 9.933 -5.655 0.246 1.00 . A A . 10 PRO HB3 1 1
1 168 1 1 10 PRO HD2 H 11.001 -1.950 -0.056 1.00 . A A . 10 PRO HD2 1 1
1 169 1 1 10 PRO HD3 H 11.171 -2.390 -1.769 1.00 . A A . 10 PRO HD3 1 1
1 170 1 1 10 PRO HG2 H 12.084 -4.000 0.150 1.00 . A A . 10 PRO HG2 1 1
1 171 1 1 10 PRO HG3 H 11.306 -4.662 -1.300 1.00 . A A . 10 PRO HG3 1 1
1 172 1 1 10 PRO N N 9.281 -2.818 -0.928 1.00 . A A . 10 PRO N 1 1
1 173 1 1 10 PRO O O 7.184 -3.871 1.782 1.00 . A A . 10 PRO O 1 1
1 174 1 1 11 VAL C C 6.704 -0.665 2.511 1.00 . A A . 11 VAL C 1 1
1 175 1 1 11 VAL CA C 7.978 -1.440 2.840 1.00 . A A . 11 VAL CA 1 1
1 176 1 1 11 VAL CB C 8.991 -0.482 3.493 1.00 . A A . 11 VAL CB 1 1
1 177 1 1 11 VAL CG1 C 8.456 0.047 4.815 1.00 . A A . 11 VAL CG1 1 1
1 178 1 1 11 VAL CG2 C 10.329 -1.177 3.690 1.00 . A A . 11 VAL CG2 1 1
1 179 1 1 11 VAL H H 9.271 -1.642 1.175 1.00 . A A . 11 VAL H 1 1
1 180 1 1 11 VAL HA H 7.739 -2.213 3.557 1.00 . A A . 11 VAL HA 1 1
1 181 1 1 11 VAL HB H 9.141 0.357 2.830 1.00 . A A . 11 VAL HB 1 1
1 182 1 1 11 VAL HG11 H 8.323 -0.774 5.504 1.00 . A A . 11 VAL HG11 1 1
1 183 1 1 11 VAL HG12 H 9.158 0.755 5.230 1.00 . A A . 11 VAL HG12 1 1
1 184 1 1 11 VAL HG13 H 7.507 0.536 4.649 1.00 . A A . 11 VAL HG13 1 1
1 185 1 1 11 VAL HG21 H 10.726 -1.475 2.731 1.00 . A A . 11 VAL HG21 1 1
1 186 1 1 11 VAL HG22 H 11.020 -0.500 4.171 1.00 . A A . 11 VAL HG22 1 1
1 187 1 1 11 VAL HG23 H 10.193 -2.051 4.310 1.00 . A A . 11 VAL HG23 1 1
1 188 1 1 11 VAL N N 8.546 -2.086 1.661 1.00 . A A . 11 VAL N 1 1
1 189 1 1 11 VAL O O 5.642 -0.937 3.070 1.00 . A A . 11 VAL O 1 1
1 190 1 1 12 ILE C C 4.498 0.275 0.749 1.00 . A A . 12 ILE C 1 1
1 191 1 1 12 ILE CA C 5.678 1.129 1.213 1.00 . A A . 12 ILE CA 1 1
1 192 1 1 12 ILE CB C 6.065 2.134 0.098 1.00 . A A . 12 ILE CB 1 1
1 193 1 1 12 ILE CD1 C 8.178 2.939 1.288 1.00 . A A . 12 ILE CD1 1 1
1 194 1 1 12 ILE CG1 C 6.845 3.317 0.682 1.00 . A A . 12 ILE CG1 1 1
1 195 1 1 12 ILE CG2 C 4.830 2.636 -0.640 1.00 . A A . 12 ILE CG2 1 1
1 196 1 1 12 ILE H H 7.690 0.466 1.189 1.00 . A A . 12 ILE H 1 1
1 197 1 1 12 ILE HA H 5.373 1.696 2.080 1.00 . A A . 12 ILE HA 1 1
1 198 1 1 12 ILE HB H 6.693 1.619 -0.615 1.00 . A A . 12 ILE HB 1 1
1 199 1 1 12 ILE HD11 H 8.699 2.269 0.622 1.00 . A A . 12 ILE HD11 1 1
1 200 1 1 12 ILE HD12 H 8.770 3.830 1.441 1.00 . A A . 12 ILE HD12 1 1
1 201 1 1 12 ILE HD13 H 8.016 2.449 2.237 1.00 . A A . 12 ILE HD13 1 1
1 202 1 1 12 ILE HG12 H 7.032 4.037 -0.101 1.00 . A A . 12 ILE HG12 1 1
1 203 1 1 12 ILE HG13 H 6.250 3.783 1.455 1.00 . A A . 12 ILE HG13 1 1
1 204 1 1 12 ILE HG21 H 4.125 3.042 0.071 1.00 . A A . 12 ILE HG21 1 1
1 205 1 1 12 ILE HG22 H 5.118 3.406 -1.341 1.00 . A A . 12 ILE HG22 1 1
1 206 1 1 12 ILE HG23 H 4.371 1.818 -1.175 1.00 . A A . 12 ILE HG23 1 1
1 207 1 1 12 ILE N N 6.818 0.303 1.605 1.00 . A A . 12 ILE N 1 1
1 208 1 1 12 ILE O O 3.357 0.524 1.135 1.00 . A A . 12 ILE O 1 1
1 209 1 1 13 SER C C 2.992 -2.308 0.544 1.00 . A A . 13 SER C 1 1
1 210 1 1 13 SER CA C 3.733 -1.609 -0.592 1.00 . A A . 13 SER CA 1 1
1 211 1 1 13 SER CB C 4.329 -2.648 -1.542 1.00 . A A . 13 SER CB 1 1
1 212 1 1 13 SER H H 5.709 -0.883 -0.345 1.00 . A A . 13 SER H 1 1
1 213 1 1 13 SER HA H 3.030 -0.999 -1.139 1.00 . A A . 13 SER HA 1 1
1 214 1 1 13 SER HB2 H 4.861 -2.145 -2.335 1.00 . A A . 13 SER HB2 1 1
1 215 1 1 13 SER HB3 H 5.012 -3.282 -0.996 1.00 . A A . 13 SER HB3 1 1
1 216 1 1 13 SER HG H 2.842 -2.952 -2.780 1.00 . A A . 13 SER HG 1 1
1 217 1 1 13 SER N N 4.779 -0.729 -0.076 1.00 . A A . 13 SER N 1 1
1 218 1 1 13 SER O O 1.810 -2.629 0.420 1.00 . A A . 13 SER O 1 1
1 219 1 1 13 SER OG O 3.316 -3.456 -2.115 1.00 . A A . 13 SER OG 1 1
1 220 1 1 14 GLY C C 1.990 -2.365 3.425 1.00 . A A . 14 GLY C 1 1
1 221 1 1 14 GLY CA C 3.084 -3.200 2.790 1.00 . A A . 14 GLY CA 1 1
1 222 1 1 14 GLY H H 4.633 -2.262 1.691 1.00 . A A . 14 GLY H 1 1
1 223 1 1 14 GLY HA2 H 2.662 -4.140 2.465 1.00 . A A . 14 GLY HA2 1 1
1 224 1 1 14 GLY HA3 H 3.847 -3.396 3.529 1.00 . A A . 14 GLY HA3 1 1
1 225 1 1 14 GLY N N 3.694 -2.541 1.649 1.00 . A A . 14 GLY N 1 1
1 226 1 1 14 GLY O O 0.853 -2.816 3.557 1.00 . A A . 14 GLY O 1 1
1 227 1 1 15 CYS C C 0.371 0.271 3.418 1.00 . A A . 15 CYS C 1 1
1 228 1 1 15 CYS CA C 1.378 -0.240 4.442 1.00 . A A . 15 CYS CA 1 1
1 229 1 1 15 CYS CB C 2.107 0.937 5.089 1.00 . A A . 15 CYS CB 1 1
1 230 1 1 15 CYS H H 3.261 -0.844 3.688 1.00 . A A . 15 CYS H 1 1
1 231 1 1 15 CYS HA H 0.851 -0.791 5.206 1.00 . A A . 15 CYS HA 1 1
1 232 1 1 15 CYS HB2 H 1.380 1.599 5.536 1.00 . A A . 15 CYS HB2 1 1
1 233 1 1 15 CYS HB3 H 2.767 0.564 5.858 1.00 . A A . 15 CYS HB3 1 1
1 234 1 1 15 CYS HG H 2.385 2.096 2.835 1.00 . A A . 15 CYS HG 1 1
1 235 1 1 15 CYS N N 2.337 -1.144 3.819 1.00 . A A . 15 CYS N 1 1
1 236 1 1 15 CYS O O -0.699 0.763 3.777 1.00 . A A . 15 CYS O 1 1
1 237 1 1 15 CYS SG S 3.100 1.913 3.936 1.00 . A A . 15 CYS SG 1 1
1 238 1 1 16 ALA C C -1.421 -0.237 1.000 1.00 . A A . 16 ALA C 1 1
1 239 1 1 16 ALA CA C -0.149 0.598 1.062 1.00 . A A . 16 ALA CA 1 1
1 240 1 1 16 ALA CB C 0.586 0.542 -0.268 1.00 . A A . 16 ALA CB 1 1
1 241 1 1 16 ALA H H 1.586 -0.255 1.921 1.00 . A A . 16 ALA H 1 1
1 242 1 1 16 ALA HA H -0.415 1.628 1.256 1.00 . A A . 16 ALA HA 1 1
1 243 1 1 16 ALA HB1 H 0.860 -0.480 -0.486 1.00 . A A . 16 ALA HB1 1 1
1 244 1 1 16 ALA HB2 H -0.056 0.918 -1.051 1.00 . A A . 16 ALA HB2 1 1
1 245 1 1 16 ALA HB3 H 1.477 1.149 -0.212 1.00 . A A . 16 ALA HB3 1 1
1 246 1 1 16 ALA N N 0.721 0.149 2.141 1.00 . A A . 16 ALA N 1 1
1 247 1 1 16 ALA O O -2.395 0.150 0.357 1.00 . A A . 16 ALA O 1 1
1 248 1 1 17 ILE C C -3.707 -1.656 2.485 1.00 . A A . 17 ILE C 1 1
1 249 1 1 17 ILE CA C -2.564 -2.270 1.687 1.00 . A A . 17 ILE CA 1 1
1 250 1 1 17 ILE CB C -2.215 -3.649 2.282 1.00 . A A . 17 ILE CB 1 1
1 251 1 1 17 ILE CD1 C -1.286 -4.497 0.055 1.00 . A A . 17 ILE CD1 1 1
1 252 1 1 17 ILE CG1 C -1.034 -4.277 1.533 1.00 . A A . 17 ILE CG1 1 1
1 253 1 1 17 ILE CG2 C -3.429 -4.569 2.241 1.00 . A A . 17 ILE CG2 1 1
1 254 1 1 17 ILE H H -0.599 -1.641 2.163 1.00 . A A . 17 ILE H 1 1
1 255 1 1 17 ILE HA H -2.888 -2.413 0.666 1.00 . A A . 17 ILE HA 1 1
1 256 1 1 17 ILE HB H -1.941 -3.507 3.316 1.00 . A A . 17 ILE HB 1 1
1 257 1 1 17 ILE HD11 H -1.506 -3.551 -0.417 1.00 . A A . 17 ILE HD11 1 1
1 258 1 1 17 ILE HD12 H -0.408 -4.932 -0.399 1.00 . A A . 17 ILE HD12 1 1
1 259 1 1 17 ILE HD13 H -2.125 -5.166 -0.071 1.00 . A A . 17 ILE HD13 1 1
1 260 1 1 17 ILE HG12 H -0.173 -3.632 1.627 1.00 . A A . 17 ILE HG12 1 1
1 261 1 1 17 ILE HG13 H -0.807 -5.236 1.976 1.00 . A A . 17 ILE HG13 1 1
1 262 1 1 17 ILE HG21 H -3.762 -4.681 1.220 1.00 . A A . 17 ILE HG21 1 1
1 263 1 1 17 ILE HG22 H -3.161 -5.536 2.641 1.00 . A A . 17 ILE HG22 1 1
1 264 1 1 17 ILE HG23 H -4.225 -4.142 2.834 1.00 . A A . 17 ILE HG23 1 1
1 265 1 1 17 ILE N N -1.406 -1.385 1.670 1.00 . A A . 17 ILE N 1 1
1 266 1 1 17 ILE O O -4.855 -1.662 2.043 1.00 . A A . 17 ILE O 1 1
1 267 1 1 18 ALA C C -5.036 0.679 3.814 1.00 . A A . 18 ALA C 1 1
1 268 1 1 18 ALA CA C -4.394 -0.510 4.517 1.00 . A A . 18 ALA CA 1 1
1 269 1 1 18 ALA CB C -3.775 -0.071 5.835 1.00 . A A . 18 ALA CB 1 1
1 270 1 1 18 ALA H H -2.457 -1.162 3.966 1.00 . A A . 18 ALA H 1 1
1 271 1 1 18 ALA HA H -5.155 -1.247 4.729 1.00 . A A . 18 ALA HA 1 1
1 272 1 1 18 ALA HB1 H -3.021 0.679 5.646 1.00 . A A . 18 ALA HB1 1 1
1 273 1 1 18 ALA HB2 H -4.542 0.342 6.473 1.00 . A A . 18 ALA HB2 1 1
1 274 1 1 18 ALA HB3 H -3.322 -0.922 6.322 1.00 . A A . 18 ALA HB3 1 1
1 275 1 1 18 ALA N N -3.389 -1.131 3.664 1.00 . A A . 18 ALA N 1 1
1 276 1 1 18 ALA O O -6.185 1.029 4.084 1.00 . A A . 18 ALA O 1 1
1 277 1 1 19 PHE C C -5.643 2.005 0.987 1.00 . A A . 19 PHE C 1 1
1 278 1 1 19 PHE CA C -4.774 2.445 2.161 1.00 . A A . 19 PHE CA 1 1
1 279 1 1 19 PHE CB C -3.602 3.284 1.654 1.00 . A A . 19 PHE CB 1 1
1 280 1 1 19 PHE CD1 C -4.524 5.605 1.462 1.00 . A A . 19 PHE CD1 1 1
1 281 1 1 19 PHE CD2 C -3.945 4.448 -0.540 1.00 . A A . 19 PHE CD2 1 1
1 282 1 1 19 PHE CE1 C -4.924 6.698 0.719 1.00 . A A . 19 PHE CE1 1 1
1 283 1 1 19 PHE CE2 C -4.344 5.537 -1.289 1.00 . A A . 19 PHE CE2 1 1
1 284 1 1 19 PHE CG C -4.030 4.471 0.842 1.00 . A A . 19 PHE CG 1 1
1 285 1 1 19 PHE CZ C -4.834 6.664 -0.659 1.00 . A A . 19 PHE CZ 1 1
1 286 1 1 19 PHE H H -3.377 0.965 2.737 1.00 . A A . 19 PHE H 1 1
1 287 1 1 19 PHE HA H -5.372 3.045 2.830 1.00 . A A . 19 PHE HA 1 1
1 288 1 1 19 PHE HB2 H -3.035 3.646 2.498 1.00 . A A . 19 PHE HB2 1 1
1 289 1 1 19 PHE HB3 H -2.966 2.668 1.035 1.00 . A A . 19 PHE HB3 1 1
1 290 1 1 19 PHE HD1 H -4.594 5.632 2.540 1.00 . A A . 19 PHE HD1 1 1
1 291 1 1 19 PHE HD2 H -3.562 3.567 -1.033 1.00 . A A . 19 PHE HD2 1 1
1 292 1 1 19 PHE HE1 H -5.308 7.578 1.214 1.00 . A A . 19 PHE HE1 1 1
1 293 1 1 19 PHE HE2 H -4.273 5.508 -2.366 1.00 . A A . 19 PHE HE2 1 1
1 294 1 1 19 PHE HZ H -5.147 7.517 -1.242 1.00 . A A . 19 PHE HZ 1 1
1 295 1 1 19 PHE N N -4.285 1.294 2.907 1.00 . A A . 19 PHE N 1 1
1 296 1 1 19 PHE O O -6.804 2.399 0.879 1.00 . A A . 19 PHE O 1 1
1 297 1 1 20 PHE C C -7.076 0.012 -0.659 1.00 . A A . 20 PHE C 1 1
1 298 1 1 20 PHE CA C -5.774 0.691 -1.062 1.00 . A A . 20 PHE CA 1 1
1 299 1 1 20 PHE CB C -4.891 -0.293 -1.832 1.00 . A A . 20 PHE CB 1 1
1 300 1 1 20 PHE CD1 C -5.951 -0.160 -4.099 1.00 . A A . 20 PHE CD1 1 1
1 301 1 1 20 PHE CD2 C -5.867 -2.279 -3.010 1.00 . A A . 20 PHE CD2 1 1
1 302 1 1 20 PHE CE1 C -6.589 -0.736 -5.180 1.00 . A A . 20 PHE CE1 1 1
1 303 1 1 20 PHE CE2 C -6.505 -2.862 -4.087 1.00 . A A . 20 PHE CE2 1 1
1 304 1 1 20 PHE CG C -5.583 -0.924 -3.005 1.00 . A A . 20 PHE CG 1 1
1 305 1 1 20 PHE CZ C -6.867 -2.089 -5.174 1.00 . A A . 20 PHE CZ 1 1
1 306 1 1 20 PHE H H -4.136 0.923 0.253 1.00 . A A . 20 PHE H 1 1
1 307 1 1 20 PHE HA H -6.001 1.532 -1.699 1.00 . A A . 20 PHE HA 1 1
1 308 1 1 20 PHE HB2 H -4.020 0.226 -2.201 1.00 . A A . 20 PHE HB2 1 1
1 309 1 1 20 PHE HB3 H -4.578 -1.084 -1.165 1.00 . A A . 20 PHE HB3 1 1
1 310 1 1 20 PHE HD1 H -5.585 -2.883 -2.161 1.00 . A A . 20 PHE HD1 1 1
1 311 1 1 20 PHE HD2 H -5.734 0.898 -4.104 1.00 . A A . 20 PHE HD2 1 1
1 312 1 1 20 PHE HE1 H -6.721 -3.920 -4.080 1.00 . A A . 20 PHE HE1 1 1
1 313 1 1 20 PHE HE2 H -6.871 -0.130 -6.028 1.00 . A A . 20 PHE HE2 1 1
1 314 1 1 20 PHE HZ H -7.366 -2.543 -6.017 1.00 . A A . 20 PHE HZ 1 1
1 315 1 1 20 PHE N N -5.065 1.192 0.109 1.00 . A A . 20 PHE N 1 1
1 316 1 1 20 PHE O O -8.134 0.293 -1.222 1.00 . A A . 20 PHE O 1 1
1 317 1 1 21 SER C C -9.267 -0.634 1.143 1.00 . A A . 21 SER C 1 1
1 318 1 1 21 SER CA C -8.151 -1.610 0.801 1.00 . A A . 21 SER CA 1 1
1 319 1 1 21 SER CB C -7.782 -2.433 2.035 1.00 . A A . 21 SER CB 1 1
1 320 1 1 21 SER H H -6.108 -1.082 0.701 1.00 . A A . 21 SER H 1 1
1 321 1 1 21 SER HA H -8.491 -2.274 0.020 1.00 . A A . 21 SER HA 1 1
1 322 1 1 21 SER HB2 H -7.106 -3.226 1.749 1.00 . A A . 21 SER HB2 1 1
1 323 1 1 21 SER HB3 H -7.300 -1.793 2.760 1.00 . A A . 21 SER HB3 1 1
1 324 1 1 21 SER HG H -8.807 -3.068 3.578 1.00 . A A . 21 SER HG 1 1
1 325 1 1 21 SER N N -6.984 -0.892 0.309 1.00 . A A . 21 SER N 1 1
1 326 1 1 21 SER O O -10.406 -0.799 0.713 1.00 . A A . 21 SER O 1 1
1 327 1 1 21 SER OG O -8.932 -3.008 2.628 1.00 . A A . 21 SER OG 1 1
1 328 1 1 22 TYR C C -10.435 2.149 1.118 1.00 . A A . 22 TYR C 1 1
1 329 1 1 22 TYR CA C -9.869 1.411 2.325 1.00 . A A . 22 TYR CA 1 1
1 330 1 1 22 TYR CB C -9.180 2.399 3.270 1.00 . A A . 22 TYR CB 1 1
1 331 1 1 22 TYR CD1 C -10.983 3.653 4.509 1.00 . A A . 22 TYR CD1 1 1
1 332 1 1 22 TYR CD2 C -9.727 4.827 2.858 1.00 . A A . 22 TYR CD2 1 1
1 333 1 1 22 TYR CE1 C -11.713 4.795 4.771 1.00 . A A . 22 TYR CE1 1 1
1 334 1 1 22 TYR CE2 C -10.453 5.973 3.114 1.00 . A A . 22 TYR CE2 1 1
1 335 1 1 22 TYR CG C -9.980 3.649 3.550 1.00 . A A . 22 TYR CG 1 1
1 336 1 1 22 TYR CZ C -11.444 5.951 4.071 1.00 . A A . 22 TYR CZ 1 1
1 337 1 1 22 TYR H H -7.987 0.459 2.214 1.00 . A A . 22 TYR H 1 1
1 338 1 1 22 TYR HA H -10.676 0.924 2.851 1.00 . A A . 22 TYR HA 1 1
1 339 1 1 22 TYR HB2 H -8.993 1.911 4.214 1.00 . A A . 22 TYR HB2 1 1
1 340 1 1 22 TYR HB3 H -8.237 2.700 2.836 1.00 . A A . 22 TYR HB3 1 1
1 341 1 1 22 TYR HD1 H -11.191 2.744 5.055 1.00 . A A . 22 TYR HD1 1 1
1 342 1 1 22 TYR HD2 H -8.950 4.839 2.108 1.00 . A A . 22 TYR HD2 1 1
1 343 1 1 22 TYR HE1 H -12.489 4.779 5.521 1.00 . A A . 22 TYR HE1 1 1
1 344 1 1 22 TYR HE2 H -10.244 6.879 2.565 1.00 . A A . 22 TYR HE2 1 1
1 345 1 1 22 TYR HH H -12.276 7.195 5.278 1.00 . A A . 22 TYR HH 1 1
1 346 1 1 22 TYR N N -8.917 0.389 1.913 1.00 . A A . 22 TYR N 1 1
1 347 1 1 22 TYR O O -11.616 2.492 1.084 1.00 . A A . 22 TYR O 1 1
1 348 1 1 22 TYR OH O -12.170 7.090 4.329 1.00 . A A . 22 TYR OH 1 1
1 349 1 1 23 TRP C C -11.173 2.421 -1.758 1.00 . A A . 23 TRP C 1 1
1 350 1 1 23 TRP CA C -9.984 3.095 -1.078 1.00 . A A . 23 TRP CA 1 1
1 351 1 1 23 TRP CB C -8.810 3.185 -2.048 1.00 . A A . 23 TRP CB 1 1
1 352 1 1 23 TRP CD1 C -8.677 5.506 -3.108 1.00 . A A . 23 TRP CD1 1 1
1 353 1 1 23 TRP CD2 C -9.634 3.956 -4.406 1.00 . A A . 23 TRP CD2 1 1
1 354 1 1 23 TRP CE2 C -9.625 5.178 -5.100 1.00 . A A . 23 TRP CE2 1 1
1 355 1 1 23 TRP CE3 C -10.186 2.832 -5.025 1.00 . A A . 23 TRP CE3 1 1
1 356 1 1 23 TRP CG C -9.023 4.188 -3.134 1.00 . A A . 23 TRP CG 1 1
1 357 1 1 23 TRP CH2 C -10.682 4.193 -6.966 1.00 . A A . 23 TRP CH2 1 1
1 358 1 1 23 TRP CZ2 C -10.148 5.309 -6.383 1.00 . A A . 23 TRP CZ2 1 1
1 359 1 1 23 TRP CZ3 C -10.705 2.963 -6.298 1.00 . A A . 23 TRP CZ3 1 1
1 360 1 1 23 TRP H H -8.659 2.071 0.212 1.00 . A A . 23 TRP H 1 1
1 361 1 1 23 TRP HA H -10.273 4.094 -0.789 1.00 . A A . 23 TRP HA 1 1
1 362 1 1 23 TRP HB2 H -7.921 3.466 -1.504 1.00 . A A . 23 TRP HB2 1 1
1 363 1 1 23 TRP HB3 H -8.655 2.220 -2.509 1.00 . A A . 23 TRP HB3 1 1
1 364 1 1 23 TRP HD1 H -8.192 5.992 -2.274 1.00 . A A . 23 TRP HD1 1 1
1 365 1 1 23 TRP HE1 H -8.894 7.054 -4.510 1.00 . A A . 23 TRP HE1 1 1
1 366 1 1 23 TRP HE3 H -10.213 1.875 -4.525 1.00 . A A . 23 TRP HE3 1 1
1 367 1 1 23 TRP HH2 H -11.100 4.249 -7.960 1.00 . A A . 23 TRP HH2 1 1
1 368 1 1 23 TRP HZ2 H -10.137 6.251 -6.911 1.00 . A A . 23 TRP HZ2 1 1
1 369 1 1 23 TRP HZ3 H -11.138 2.106 -6.793 1.00 . A A . 23 TRP HZ3 1 1
1 370 1 1 23 TRP N N -9.583 2.384 0.129 1.00 . A A . 23 TRP N 1 1
1 371 1 1 23 TRP NE1 N -9.036 6.110 -4.287 1.00 . A A . 23 TRP NE1 1 1
1 372 1 1 23 TRP O O -12.270 2.977 -1.799 1.00 . A A . 23 TRP O 1 1
1 373 1 1 24 LEU C C -13.125 0.115 -2.006 1.00 . A A . 24 LEU C 1 1
1 374 1 1 24 LEU CA C -12.007 0.488 -2.974 1.00 . A A . 24 LEU CA 1 1
1 375 1 1 24 LEU CB C -11.439 -0.768 -3.639 1.00 . A A . 24 LEU CB 1 1
1 376 1 1 24 LEU CD1 C -12.071 -2.839 -2.373 1.00 . A A . 24 LEU CD1 1 1
1 377 1 1 24 LEU CD2 C -9.757 -2.582 -3.274 1.00 . A A . 24 LEU CD2 1 1
1 378 1 1 24 LEU CG C -10.952 -1.857 -2.682 1.00 . A A . 24 LEU CG 1 1
1 379 1 1 24 LEU H H -10.055 0.830 -2.226 1.00 . A A . 24 LEU H 1 1
1 380 1 1 24 LEU HA H -12.415 1.133 -3.738 1.00 . A A . 24 LEU HA 1 1
1 381 1 1 24 LEU HB2 H -12.205 -1.191 -4.272 1.00 . A A . 24 LEU HB2 1 1
1 382 1 1 24 LEU HB3 H -10.607 -0.472 -4.261 1.00 . A A . 24 LEU HB3 1 1
1 383 1 1 24 LEU HD11 H -12.413 -3.294 -3.290 1.00 . A A . 24 LEU HD11 1 1
1 384 1 1 24 LEU HD12 H -11.703 -3.606 -1.707 1.00 . A A . 24 LEU HD12 1 1
1 385 1 1 24 LEU HD13 H -12.890 -2.317 -1.903 1.00 . A A . 24 LEU HD13 1 1
1 386 1 1 24 LEU HD21 H -8.940 -1.886 -3.400 1.00 . A A . 24 LEU HD21 1 1
1 387 1 1 24 LEU HD22 H -9.453 -3.377 -2.609 1.00 . A A . 24 LEU HD22 1 1
1 388 1 1 24 LEU HD23 H -10.027 -2.998 -4.233 1.00 . A A . 24 LEU HD23 1 1
1 389 1 1 24 LEU HG H -10.642 -1.400 -1.753 1.00 . A A . 24 LEU HG 1 1
1 390 1 1 24 LEU N N -10.950 1.225 -2.292 1.00 . A A . 24 LEU N 1 1
1 391 1 1 24 LEU O O -14.272 -0.068 -2.410 1.00 . A A . 24 LEU O 1 1
1 392 1 1 25 SER C C -14.892 0.675 0.318 1.00 . A A . 25 SER C 1 1
1 393 1 1 25 SER CA C -13.764 -0.347 0.292 1.00 . A A . 25 SER CA 1 1
1 394 1 1 25 SER CB C -13.103 -0.420 1.667 1.00 . A A . 25 SER CB 1 1
1 395 1 1 25 SER H H -11.851 0.150 -0.466 1.00 . A A . 25 SER H 1 1
1 396 1 1 25 SER HA H -14.174 -1.315 0.045 1.00 . A A . 25 SER HA 1 1
1 397 1 1 25 SER HB2 H -12.400 -1.239 1.682 1.00 . A A . 25 SER HB2 1 1
1 398 1 1 25 SER HB3 H -12.583 0.505 1.865 1.00 . A A . 25 SER HB3 1 1
1 399 1 1 25 SER HG H -14.716 -1.267 2.383 1.00 . A A . 25 SER HG 1 1
1 400 1 1 25 SER N N -12.783 -0.001 -0.728 1.00 . A A . 25 SER N 1 1
1 401 1 1 25 SER O O -16.023 0.361 0.688 1.00 . A A . 25 SER O 1 1
1 402 1 1 25 SER OG O -14.065 -0.629 2.684 1.00 . A A . 25 SER OG 1 1
1 403 1 1 26 ARG C C -16.547 2.791 -1.240 1.00 . A A . 26 ARG C 1 1
1 404 1 1 26 ARG CA C -15.550 2.978 -0.107 1.00 . A A . 26 ARG CA 1 1
1 405 1 1 26 ARG CB C -14.842 4.324 -0.259 1.00 . A A . 26 ARG CB 1 1
1 406 1 1 26 ARG CD C -13.762 4.449 2.011 1.00 . A A . 26 ARG CD 1 1
1 407 1 1 26 ARG CG C -14.724 5.107 1.038 1.00 . A A . 26 ARG CG 1 1
1 408 1 1 26 ARG CZ C -15.244 3.108 3.438 1.00 . A A . 26 ARG CZ 1 1
1 409 1 1 26 ARG H H -13.653 2.082 -0.368 1.00 . A A . 26 ARG H 1 1
1 410 1 1 26 ARG HA H -16.082 2.967 0.831 1.00 . A A . 26 ARG HA 1 1
1 411 1 1 26 ARG HB2 H -13.846 4.151 -0.640 1.00 . A A . 26 ARG HB2 1 1
1 412 1 1 26 ARG HB3 H -15.388 4.926 -0.970 1.00 . A A . 26 ARG HB3 1 1
1 413 1 1 26 ARG HD2 H -12.828 4.263 1.503 1.00 . A A . 26 ARG HD2 1 1
1 414 1 1 26 ARG HD3 H -13.592 5.123 2.838 1.00 . A A . 26 ARG HD3 1 1
1 415 1 1 26 ARG HE H -13.893 2.358 2.176 1.00 . A A . 26 ARG HE 1 1
1 416 1 1 26 ARG HG2 H -14.367 6.101 0.814 1.00 . A A . 26 ARG HG2 1 1
1 417 1 1 26 ARG HG3 H -15.701 5.170 1.497 1.00 . A A . 26 ARG HG3 1 1
1 418 1 1 26 ARG HH11 H -15.462 5.108 3.628 1.00 . A A . 26 ARG HH11 1 1
1 419 1 1 26 ARG HH12 H -16.507 4.149 4.622 1.00 . A A . 26 ARG HH12 1 1
1 420 1 1 26 ARG HH21 H -15.268 1.088 3.478 1.00 . A A . 26 ARG HH21 1 1
1 421 1 1 26 ARG HH22 H -16.397 1.866 4.537 1.00 . A A . 26 ARG HH22 1 1
1 422 1 1 26 ARG N N -14.572 1.899 -0.082 1.00 . A A . 26 ARG N 1 1
1 423 1 1 26 ARG NE N -14.280 3.187 2.528 1.00 . A A . 26 ARG NE 1 1
1 424 1 1 26 ARG NH1 N -15.781 4.212 3.937 1.00 . A A . 26 ARG NH1 1 1
1 425 1 1 26 ARG NH2 N -15.671 1.924 3.851 1.00 . A A . 26 ARG NH2 1 1
1 426 1 1 26 ARG O O -17.713 3.165 -1.119 1.00 . A A . 26 ARG O 1 1
1 427 1 1 27 ARG C C -18.197 1.244 -3.126 1.00 . A A . 27 ARG C 1 1
1 428 1 1 27 ARG CA C -16.924 1.983 -3.505 1.00 . A A . 27 ARG CA 1 1
1 429 1 1 27 ARG CB C -16.160 1.185 -4.564 1.00 . A A . 27 ARG CB 1 1
1 430 1 1 27 ARG CD C -14.379 2.966 -4.765 1.00 . A A . 27 ARG CD 1 1
1 431 1 1 27 ARG CG C -15.329 2.041 -5.511 1.00 . A A . 27 ARG CG 1 1
1 432 1 1 27 ARG CZ C -14.465 5.098 -3.541 1.00 . A A . 27 ARG CZ 1 1
1 433 1 1 27 ARG H H -15.138 1.943 -2.372 1.00 . A A . 27 ARG H 1 1
1 434 1 1 27 ARG HA H -17.191 2.943 -3.918 1.00 . A A . 27 ARG HA 1 1
1 435 1 1 27 ARG HB2 H -15.497 0.495 -4.067 1.00 . A A . 27 ARG HB2 1 1
1 436 1 1 27 ARG HB3 H -16.870 0.624 -5.153 1.00 . A A . 27 ARG HB3 1 1
1 437 1 1 27 ARG HD2 H -13.919 2.416 -3.958 1.00 . A A . 27 ARG HD2 1 1
1 438 1 1 27 ARG HD3 H -13.616 3.306 -5.449 1.00 . A A . 27 ARG HD3 1 1
1 439 1 1 27 ARG HE H -16.040 4.184 -4.350 1.00 . A A . 27 ARG HE 1 1
1 440 1 1 27 ARG HG2 H -14.749 1.392 -6.150 1.00 . A A . 27 ARG HG2 1 1
1 441 1 1 27 ARG HG3 H -15.997 2.638 -6.116 1.00 . A A . 27 ARG HG3 1 1
1 442 1 1 27 ARG HH11 H -12.621 4.289 -3.701 1.00 . A A . 27 ARG HH11 1 1
1 443 1 1 27 ARG HH12 H -12.702 5.787 -2.836 1.00 . A A . 27 ARG HH12 1 1
1 444 1 1 27 ARG HH21 H -16.157 6.154 -3.218 1.00 . A A . 27 ARG HH21 1 1
1 445 1 1 27 ARG HH22 H -14.713 6.847 -2.561 1.00 . A A . 27 ARG HH22 1 1
1 446 1 1 27 ARG N N -16.078 2.217 -2.341 1.00 . A A . 27 ARG N 1 1
1 447 1 1 27 ARG NE N -15.072 4.127 -4.213 1.00 . A A . 27 ARG NE 1 1
1 448 1 1 27 ARG NH1 N -13.155 5.054 -3.343 1.00 . A A . 27 ARG NH1 1 1
1 449 1 1 27 ARG NH2 N -15.169 6.117 -3.068 1.00 . A A . 27 ARG NH2 1 1
1 450 1 1 27 ARG O O -19.303 1.732 -3.359 1.00 . A A . 27 ARG O 1 1
1 451 1 1 28 ASN C C -18.865 -1.554 -0.903 1.00 . A A . 28 ASN C 1 1
1 452 1 1 28 ASN CA C -19.178 -0.736 -2.144 1.00 . A A . 28 ASN CA 1 1
1 453 1 1 28 ASN CB C -19.579 -1.664 -3.286 1.00 . A A . 28 ASN CB 1 1
1 454 1 1 28 ASN CG C -20.834 -2.445 -2.973 1.00 . A A . 28 ASN CG 1 1
1 455 1 1 28 ASN H H -17.131 -0.264 -2.369 1.00 . A A . 28 ASN H 1 1
1 456 1 1 28 ASN HA H -19.999 -0.069 -1.927 1.00 . A A . 28 ASN HA 1 1
1 457 1 1 28 ASN HB2 H -19.754 -1.078 -4.176 1.00 . A A . 28 ASN HB2 1 1
1 458 1 1 28 ASN HB3 H -18.777 -2.364 -3.471 1.00 . A A . 28 ASN HB3 1 1
1 459 1 1 28 ASN HD21 H -21.945 -1.051 -3.849 1.00 . A A . 28 ASN HD21 1 1
1 460 1 1 28 ASN HD22 H -22.808 -2.394 -3.189 1.00 . A A . 28 ASN HD22 1 1
1 461 1 1 28 ASN N N -18.037 0.069 -2.540 1.00 . A A . 28 ASN N 1 1
1 462 1 1 28 ASN ND2 N -21.977 -1.909 -3.377 1.00 . A A . 28 ASN ND2 1 1
1 463 1 1 28 ASN O O -19.486 -1.378 0.145 1.00 . A A . 28 ASN O 1 1
1 464 1 1 28 ASN OD1 O -20.777 -3.517 -2.374 1.00 . A A . 28 ASN OD1 1 1
1 465 1 1 29 THR C C -16.090 -3.824 -0.123 1.00 . A A . 29 THR C 1 1
1 466 1 1 29 THR CA C -17.504 -3.303 0.074 1.00 . A A . 29 THR CA 1 1
1 467 1 1 29 THR CB C -18.462 -4.497 0.227 1.00 . A A . 29 THR CB 1 1
1 468 1 1 29 THR CG2 C -18.440 -5.373 -1.017 1.00 . A A . 29 THR CG2 1 1
1 469 1 1 29 THR H H -17.441 -2.541 -1.893 1.00 . A A . 29 THR H 1 1
1 470 1 1 29 THR HA H -17.541 -2.717 0.981 1.00 . A A . 29 THR HA 1 1
1 471 1 1 29 THR HB H -19.465 -4.120 0.365 1.00 . A A . 29 THR HB 1 1
1 472 1 1 29 THR HG1 H -17.762 -4.698 2.059 1.00 . A A . 29 THR HG1 1 1
1 473 1 1 29 THR HG21 H -17.438 -5.745 -1.178 1.00 . A A . 29 THR HG21 1 1
1 474 1 1 29 THR HG22 H -19.115 -6.205 -0.884 1.00 . A A . 29 THR HG22 1 1
1 475 1 1 29 THR HG23 H -18.750 -4.792 -1.873 1.00 . A A . 29 THR HG23 1 1
1 476 1 1 29 THR N N -17.899 -2.451 -1.031 1.00 . A A . 29 THR N 1 1
1 477 1 1 29 THR O O -15.466 -3.584 -1.156 1.00 . A A . 29 THR O 1 1
1 478 1 1 29 THR OG1 O -18.097 -5.276 1.370 1.00 . A A . 29 THR OG1 1 1
1 479 1 1 30 LYS C C -14.202 -6.433 1.537 1.00 . A A . 30 LYS C 1 1
1 480 1 1 30 LYS CA C -14.255 -5.097 0.809 1.00 . A A . 30 LYS CA 1 1
1 481 1 1 30 LYS CB C -13.243 -4.116 1.403 1.00 . A A . 30 LYS CB 1 1
1 482 1 1 30 LYS CD C -12.893 -4.587 3.850 1.00 . A A . 30 LYS CD 1 1
1 483 1 1 30 LYS CE C -11.384 -4.418 3.837 1.00 . A A . 30 LYS CE 1 1
1 484 1 1 30 LYS CG C -13.563 -3.687 2.827 1.00 . A A . 30 LYS CG 1 1
1 485 1 1 30 LYS H H -16.137 -4.689 1.672 1.00 . A A . 30 LYS H 1 1
1 486 1 1 30 LYS HA H -14.016 -5.260 -0.231 1.00 . A A . 30 LYS HA 1 1
1 487 1 1 30 LYS HB2 H -12.268 -4.578 1.400 1.00 . A A . 30 LYS HB2 1 1
1 488 1 1 30 LYS HB3 H -13.214 -3.231 0.783 1.00 . A A . 30 LYS HB3 1 1
1 489 1 1 30 LYS HD2 H -13.264 -4.337 4.832 1.00 . A A . 30 LYS HD2 1 1
1 490 1 1 30 LYS HD3 H -13.133 -5.615 3.624 1.00 . A A . 30 LYS HD3 1 1
1 491 1 1 30 LYS HE2 H -11.021 -4.611 2.838 1.00 . A A . 30 LYS HE2 1 1
1 492 1 1 30 LYS HE3 H -11.146 -3.403 4.117 1.00 . A A . 30 LYS HE3 1 1
1 493 1 1 30 LYS HG2 H -13.217 -2.677 2.974 1.00 . A A . 30 LYS HG2 1 1
1 494 1 1 30 LYS HG3 H -14.633 -3.727 2.972 1.00 . A A . 30 LYS HG3 1 1
1 495 1 1 30 LYS HZ1 H -10.929 -6.335 4.521 1.00 . A A . 30 LYS HZ1 1 1
1 496 1 1 30 LYS HZ2 H -9.688 -5.210 4.758 1.00 . A A . 30 LYS HZ2 1 1
1 497 1 1 30 LYS HZ3 H -11.058 -5.181 5.751 1.00 . A A . 30 LYS HZ3 1 1
1 498 1 1 30 LYS N N -15.592 -4.537 0.873 1.00 . A A . 30 LYS N 1 1
1 499 1 1 30 LYS NZ N -10.718 -5.351 4.783 1.00 . A A . 30 LYS NZ 1 1
1 500 1 1 30 LYS O O -14.824 -6.545 2.614 1.00 . A A . 30 LYS O 1 1
1 501 1 1 30 LYS OXT O -13.544 -7.358 1.021 1.00 . A A . 30 LYS OXT 1 1
2 502 1 1 1 MET C C 24.415 -0.810 -2.178 1.00 . A A . 1 MET C 1 1
2 503 1 1 1 MET CA C 25.653 -0.802 -1.292 1.00 . A A . 1 MET CA 1 1
2 504 1 1 1 MET CB C 26.591 0.328 -1.720 1.00 . A A . 1 MET CB 1 1
2 505 1 1 1 MET CE C 27.873 3.217 -1.527 1.00 . A A . 1 MET CE 1 1
2 506 1 1 1 MET CG C 27.745 0.560 -0.763 1.00 . A A . 1 MET CG 1 1
2 507 1 1 1 MET H1 H 25.720 -2.870 -1.079 1.00 . A A . 1 MET H1 1 1
2 508 1 1 1 MET H2 H 27.183 -2.104 -0.749 1.00 . A A . 1 MET H2 1 1
2 509 1 1 1 MET H3 H 26.672 -2.287 -2.343 1.00 . A A . 1 MET H3 1 1
2 510 1 1 1 MET HA H 25.349 -0.644 -0.269 1.00 . A A . 1 MET HA 1 1
2 511 1 1 1 MET HB2 H 27.003 0.085 -2.688 1.00 . A A . 1 MET HB2 1 1
2 512 1 1 1 MET HB3 H 26.024 1.244 -1.799 1.00 . A A . 1 MET HB3 1 1
2 513 1 1 1 MET HE1 H 27.513 3.499 -0.551 1.00 . A A . 1 MET HE1 1 1
2 514 1 1 1 MET HE2 H 28.435 4.034 -1.949 1.00 . A A . 1 MET HE2 1 1
2 515 1 1 1 MET HE3 H 27.035 2.986 -2.166 1.00 . A A . 1 MET HE3 1 1
2 516 1 1 1 MET HG2 H 27.350 0.911 0.177 1.00 . A A . 1 MET HG2 1 1
2 517 1 1 1 MET HG3 H 28.261 -0.376 -0.610 1.00 . A A . 1 MET HG3 1 1
2 518 1 1 1 MET N N 26.355 -2.105 -1.370 1.00 . A A . 1 MET N 1 1
2 519 1 1 1 MET O O 24.422 -0.255 -3.274 1.00 . A A . 1 MET O 1 1
2 520 1 1 1 MET SD S 28.926 1.776 -1.377 1.00 . A A . 1 MET SD 1 1
2 521 1 1 2 LEU C C 20.926 -1.405 -1.487 1.00 . A A . 2 LEU C 1 1
2 522 1 1 2 LEU CA C 22.109 -1.542 -2.442 1.00 . A A . 2 LEU CA 1 1
2 523 1 1 2 LEU CB C 22.028 -2.874 -3.198 1.00 . A A . 2 LEU CB 1 1
2 524 1 1 2 LEU CD1 C 22.981 -4.466 -4.881 1.00 . A A . 2 LEU CD1 1 1
2 525 1 1 2 LEU CD2 C 22.770 -2.039 -5.446 1.00 . A A . 2 LEU CD2 1 1
2 526 1 1 2 LEU CG C 23.038 -3.047 -4.336 1.00 . A A . 2 LEU CG 1 1
2 527 1 1 2 LEU H H 23.430 -1.905 -0.833 1.00 . A A . 2 LEU H 1 1
2 528 1 1 2 LEU HA H 22.086 -0.729 -3.152 1.00 . A A . 2 LEU HA 1 1
2 529 1 1 2 LEU HB2 H 22.179 -3.675 -2.487 1.00 . A A . 2 LEU HB2 1 1
2 530 1 1 2 LEU HB3 H 21.034 -2.970 -3.611 1.00 . A A . 2 LEU HB3 1 1
2 531 1 1 2 LEU HD11 H 21.984 -4.672 -5.241 1.00 . A A . 2 LEU HD11 1 1
2 532 1 1 2 LEU HD12 H 23.685 -4.572 -5.694 1.00 . A A . 2 LEU HD12 1 1
2 533 1 1 2 LEU HD13 H 23.232 -5.162 -4.095 1.00 . A A . 2 LEU HD13 1 1
2 534 1 1 2 LEU HD21 H 22.863 -1.039 -5.054 1.00 . A A . 2 LEU HD21 1 1
2 535 1 1 2 LEU HD22 H 23.488 -2.180 -6.240 1.00 . A A . 2 LEU HD22 1 1
2 536 1 1 2 LEU HD23 H 21.774 -2.184 -5.830 1.00 . A A . 2 LEU HD23 1 1
2 537 1 1 2 LEU HG H 24.035 -2.873 -3.955 1.00 . A A . 2 LEU HG 1 1
2 538 1 1 2 LEU N N 23.363 -1.460 -1.706 1.00 . A A . 2 LEU N 1 1
2 539 1 1 2 LEU O O 19.895 -2.059 -1.651 1.00 . A A . 2 LEU O 1 1
2 540 1 1 3 ILE C C 18.962 0.597 0.061 1.00 . A A . 3 ILE C 1 1
2 541 1 1 3 ILE CA C 20.037 -0.382 0.530 1.00 . A A . 3 ILE CA 1 1
2 542 1 1 3 ILE CB C 20.623 0.106 1.878 1.00 . A A . 3 ILE CB 1 1
2 543 1 1 3 ILE CD1 C 21.221 -2.274 2.616 1.00 . A A . 3 ILE CD1 1 1
2 544 1 1 3 ILE CG1 C 21.705 -0.856 2.380 1.00 . A A . 3 ILE CG1 1 1
2 545 1 1 3 ILE CG2 C 19.528 0.262 2.923 1.00 . A A . 3 ILE CG2 1 1
2 546 1 1 3 ILE H H 21.898 -0.012 -0.428 1.00 . A A . 3 ILE H 1 1
2 547 1 1 3 ILE HA H 19.576 -1.346 0.693 1.00 . A A . 3 ILE HA 1 1
2 548 1 1 3 ILE HB H 21.069 1.075 1.718 1.00 . A A . 3 ILE HB 1 1
2 549 1 1 3 ILE HD11 H 20.889 -2.705 1.683 1.00 . A A . 3 ILE HD11 1 1
2 550 1 1 3 ILE HD12 H 22.033 -2.865 3.012 1.00 . A A . 3 ILE HD12 1 1
2 551 1 1 3 ILE HD13 H 20.404 -2.265 3.321 1.00 . A A . 3 ILE HD13 1 1
2 552 1 1 3 ILE HG12 H 22.499 -0.900 1.653 1.00 . A A . 3 ILE HG12 1 1
2 553 1 1 3 ILE HG13 H 22.101 -0.483 3.315 1.00 . A A . 3 ILE HG13 1 1
2 554 1 1 3 ILE HG21 H 19.026 -0.688 3.065 1.00 . A A . 3 ILE HG21 1 1
2 555 1 1 3 ILE HG22 H 19.967 0.581 3.856 1.00 . A A . 3 ILE HG22 1 1
2 556 1 1 3 ILE HG23 H 18.816 0.999 2.586 1.00 . A A . 3 ILE HG23 1 1
2 557 1 1 3 ILE N N 21.075 -0.549 -0.484 1.00 . A A . 3 ILE N 1 1
2 558 1 1 3 ILE O O 17.767 0.385 0.303 1.00 . A A . 3 ILE O 1 1
2 559 1 1 4 PHE C C 17.658 2.261 -2.287 1.00 . A A . 4 PHE C 1 1
2 560 1 1 4 PHE CA C 18.468 2.700 -1.064 1.00 . A A . 4 PHE CA 1 1
2 561 1 1 4 PHE CB C 19.246 3.989 -1.353 1.00 . A A . 4 PHE CB 1 1
2 562 1 1 4 PHE CD1 C 17.757 5.714 -0.273 1.00 . A A . 4 PHE CD1 1 1
2 563 1 1 4 PHE CD2 C 18.179 5.872 -2.614 1.00 . A A . 4 PHE CD2 1 1
2 564 1 1 4 PHE CE1 C 16.968 6.848 -0.337 1.00 . A A . 4 PHE CE1 1 1
2 565 1 1 4 PHE CE2 C 17.390 7.002 -2.684 1.00 . A A . 4 PHE CE2 1 1
2 566 1 1 4 PHE CG C 18.372 5.213 -1.412 1.00 . A A . 4 PHE CG 1 1
2 567 1 1 4 PHE CZ C 16.727 7.454 -1.498 1.00 . A A . 4 PHE CZ 1 1
2 568 1 1 4 PHE H H 20.327 1.701 -0.897 1.00 . A A . 4 PHE H 1 1
2 569 1 1 4 PHE HA H 17.782 2.884 -0.249 1.00 . A A . 4 PHE HA 1 1
2 570 1 1 4 PHE HB2 H 19.976 4.141 -0.571 1.00 . A A . 4 PHE HB2 1 1
2 571 1 1 4 PHE HB3 H 19.754 3.889 -2.301 1.00 . A A . 4 PHE HB3 1 1
2 572 1 1 4 PHE HD1 H 17.900 5.209 0.669 1.00 . A A . 4 PHE HD1 1 1
2 573 1 1 4 PHE HD2 H 18.651 5.486 -3.505 1.00 . A A . 4 PHE HD2 1 1
2 574 1 1 4 PHE HE1 H 16.494 7.229 0.557 1.00 . A A . 4 PHE HE1 1 1
2 575 1 1 4 PHE HE2 H 17.247 7.501 -3.630 1.00 . A A . 4 PHE HE2 1 1
2 576 1 1 4 PHE HZ H 16.085 8.323 -1.530 1.00 . A A . 4 PHE HZ 1 1
2 577 1 1 4 PHE N N 19.381 1.643 -0.643 1.00 . A A . 4 PHE N 1 1
2 578 1 1 4 PHE O O 17.720 2.869 -3.354 1.00 . A A . 4 PHE O 1 1
2 579 1 1 5 VAL C C 15.225 -0.509 -2.570 1.00 . A A . 5 VAL C 1 1
2 580 1 1 5 VAL CA C 16.035 0.646 -3.147 1.00 . A A . 5 VAL CA 1 1
2 581 1 1 5 VAL CB C 16.817 0.186 -4.417 1.00 . A A . 5 VAL CB 1 1
2 582 1 1 5 VAL CG1 C 17.868 -0.868 -4.086 1.00 . A A . 5 VAL CG1 1 1
2 583 1 1 5 VAL CG2 C 15.866 -0.332 -5.491 1.00 . A A . 5 VAL CG2 1 1
2 584 1 1 5 VAL H H 16.948 0.730 -1.242 1.00 . A A . 5 VAL H 1 1
2 585 1 1 5 VAL HA H 15.353 1.433 -3.436 1.00 . A A . 5 VAL HA 1 1
2 586 1 1 5 VAL HB H 17.332 1.048 -4.816 1.00 . A A . 5 VAL HB 1 1
2 587 1 1 5 VAL HG11 H 17.394 -1.720 -3.624 1.00 . A A . 5 VAL HG11 1 1
2 588 1 1 5 VAL HG12 H 18.362 -1.180 -4.994 1.00 . A A . 5 VAL HG12 1 1
2 589 1 1 5 VAL HG13 H 18.596 -0.450 -3.407 1.00 . A A . 5 VAL HG13 1 1
2 590 1 1 5 VAL HG21 H 15.166 0.446 -5.761 1.00 . A A . 5 VAL HG21 1 1
2 591 1 1 5 VAL HG22 H 16.434 -0.620 -6.362 1.00 . A A . 5 VAL HG22 1 1
2 592 1 1 5 VAL HG23 H 15.325 -1.189 -5.117 1.00 . A A . 5 VAL HG23 1 1
2 593 1 1 5 VAL N N 16.911 1.183 -2.112 1.00 . A A . 5 VAL N 1 1
2 594 1 1 5 VAL O O 14.027 -0.635 -2.818 1.00 . A A . 5 VAL O 1 1
2 595 1 1 6 HIS C C 14.375 -1.995 0.066 1.00 . A A . 6 HIS C 1 1
2 596 1 1 6 HIS CA C 15.230 -2.448 -1.109 1.00 . A A . 6 HIS CA 1 1
2 597 1 1 6 HIS CB C 16.276 -3.460 -0.643 1.00 . A A . 6 HIS CB 1 1
2 598 1 1 6 HIS CD2 C 16.458 -5.319 -2.440 1.00 . A A . 6 HIS CD2 1 1
2 599 1 1 6 HIS CE1 C 18.421 -4.799 -3.260 1.00 . A A . 6 HIS CE1 1 1
2 600 1 1 6 HIS CG C 16.904 -4.233 -1.764 1.00 . A A . 6 HIS CG 1 1
2 601 1 1 6 HIS H H 16.831 -1.147 -1.576 1.00 . A A . 6 HIS H 1 1
2 602 1 1 6 HIS HA H 14.591 -2.915 -1.842 1.00 . A A . 6 HIS HA 1 1
2 603 1 1 6 HIS HB2 H 17.060 -2.941 -0.116 1.00 . A A . 6 HIS HB2 1 1
2 604 1 1 6 HIS HB3 H 15.805 -4.166 0.025 1.00 . A A . 6 HIS HB3 1 1
2 605 1 1 6 HIS HD1 H 18.730 -3.190 -2.029 1.00 . A A . 6 HIS HD1 1 1
2 606 1 1 6 HIS HD2 H 15.520 -5.828 -2.281 1.00 . A A . 6 HIS HD2 1 1
2 607 1 1 6 HIS HE1 H 19.324 -4.815 -3.850 1.00 . A A . 6 HIS HE1 1 1
2 608 1 1 6 HIS HE2 H 17.430 -6.472 -3.896 1.00 . A A . 6 HIS HE2 1 1
2 609 1 1 6 HIS N N 15.880 -1.314 -1.748 1.00 . A A . 6 HIS N 1 1
2 610 1 1 6 HIS ND1 N 18.141 -3.932 -2.305 1.00 . A A . 6 HIS ND1 1 1
2 611 1 1 6 HIS NE2 N 17.418 -5.649 -3.362 1.00 . A A . 6 HIS NE2 1 1
2 612 1 1 6 HIS O O 13.499 -2.721 0.524 1.00 . A A . 6 HIS O 1 1
2 613 1 1 7 ILE C C 12.696 0.599 1.156 1.00 . A A . 7 ILE C 1 1
2 614 1 1 7 ILE CA C 13.885 -0.238 1.664 1.00 . A A . 7 ILE CA 1 1
2 615 1 1 7 ILE CB C 14.842 0.608 2.555 1.00 . A A . 7 ILE CB 1 1
2 616 1 1 7 ILE CD1 C 13.251 0.976 4.540 1.00 . A A . 7 ILE CD1 1 1
2 617 1 1 7 ILE CG1 C 14.559 0.394 4.055 1.00 . A A . 7 ILE CG1 1 1
2 618 1 1 7 ILE CG2 C 14.775 2.088 2.193 1.00 . A A . 7 ILE CG2 1 1
2 619 1 1 7 ILE H H 15.333 -0.250 0.132 1.00 . A A . 7 ILE H 1 1
2 620 1 1 7 ILE HA H 13.507 -1.063 2.254 1.00 . A A . 7 ILE HA 1 1
2 621 1 1 7 ILE HB H 15.848 0.276 2.349 1.00 . A A . 7 ILE HB 1 1
2 622 1 1 7 ILE HD11 H 12.438 0.563 3.961 1.00 . A A . 7 ILE HD11 1 1
2 623 1 1 7 ILE HD12 H 13.113 0.733 5.582 1.00 . A A . 7 ILE HD12 1 1
2 624 1 1 7 ILE HD13 H 13.269 2.050 4.417 1.00 . A A . 7 ILE HD13 1 1
2 625 1 1 7 ILE HG12 H 14.539 -0.667 4.257 1.00 . A A . 7 ILE HG12 1 1
2 626 1 1 7 ILE HG13 H 15.355 0.843 4.632 1.00 . A A . 7 ILE HG13 1 1
2 627 1 1 7 ILE HG21 H 13.757 2.436 2.289 1.00 . A A . 7 ILE HG21 1 1
2 628 1 1 7 ILE HG22 H 15.411 2.653 2.858 1.00 . A A . 7 ILE HG22 1 1
2 629 1 1 7 ILE HG23 H 15.108 2.225 1.174 1.00 . A A . 7 ILE HG23 1 1
2 630 1 1 7 ILE N N 14.625 -0.787 0.540 1.00 . A A . 7 ILE N 1 1
2 631 1 1 7 ILE O O 11.871 1.079 1.928 1.00 . A A . 7 ILE O 1 1
2 632 1 1 8 ILE C C 10.324 0.771 -1.157 1.00 . A A . 8 ILE C 1 1
2 633 1 1 8 ILE CA C 11.561 1.580 -0.753 1.00 . A A . 8 ILE CA 1 1
2 634 1 1 8 ILE CB C 12.093 2.336 -1.995 1.00 . A A . 8 ILE CB 1 1
2 635 1 1 8 ILE CD1 C 13.939 3.899 -2.809 1.00 . A A . 8 ILE CD1 1 1
2 636 1 1 8 ILE CG1 C 13.360 3.122 -1.645 1.00 . A A . 8 ILE CG1 1 1
2 637 1 1 8 ILE CG2 C 11.023 3.273 -2.557 1.00 . A A . 8 ILE CG2 1 1
2 638 1 1 8 ILE H H 13.222 0.264 -0.743 1.00 . A A . 8 ILE H 1 1
2 639 1 1 8 ILE HA H 11.270 2.311 -0.014 1.00 . A A . 8 ILE HA 1 1
2 640 1 1 8 ILE HB H 12.331 1.605 -2.755 1.00 . A A . 8 ILE HB 1 1
2 641 1 1 8 ILE HD11 H 13.234 4.654 -3.122 1.00 . A A . 8 ILE HD11 1 1
2 642 1 1 8 ILE HD12 H 14.860 4.370 -2.506 1.00 . A A . 8 ILE HD12 1 1
2 643 1 1 8 ILE HD13 H 14.129 3.226 -3.631 1.00 . A A . 8 ILE HD13 1 1
2 644 1 1 8 ILE HG12 H 13.134 3.825 -0.858 1.00 . A A . 8 ILE HG12 1 1
2 645 1 1 8 ILE HG13 H 14.116 2.435 -1.299 1.00 . A A . 8 ILE HG13 1 1
2 646 1 1 8 ILE HG21 H 10.794 4.038 -1.831 1.00 . A A . 8 ILE HG21 1 1
2 647 1 1 8 ILE HG22 H 11.392 3.734 -3.461 1.00 . A A . 8 ILE HG22 1 1
2 648 1 1 8 ILE HG23 H 10.130 2.708 -2.778 1.00 . A A . 8 ILE HG23 1 1
2 649 1 1 8 ILE N N 12.595 0.738 -0.161 1.00 . A A . 8 ILE N 1 1
2 650 1 1 8 ILE O O 9.289 0.824 -0.485 1.00 . A A . 8 ILE O 1 1
2 651 1 1 9 ALA C C 8.627 -1.696 -1.966 1.00 . A A . 9 ALA C 1 1
2 652 1 1 9 ALA CA C 9.290 -0.633 -2.862 1.00 . A A . 9 ALA CA 1 1
2 653 1 1 9 ALA CB C 9.652 -1.216 -4.222 1.00 . A A . 9 ALA CB 1 1
2 654 1 1 9 ALA H H 11.337 -0.131 -2.626 1.00 . A A . 9 ALA H 1 1
2 655 1 1 9 ALA HA H 8.561 0.148 -3.040 1.00 . A A . 9 ALA HA 1 1
2 656 1 1 9 ALA HB1 H 10.378 -2.004 -4.099 1.00 . A A . 9 ALA HB1 1 1
2 657 1 1 9 ALA HB2 H 8.763 -1.617 -4.685 1.00 . A A . 9 ALA HB2 1 1
2 658 1 1 9 ALA HB3 H 10.064 -0.439 -4.849 1.00 . A A . 9 ALA HB3 1 1
2 659 1 1 9 ALA N N 10.448 0.007 -2.239 1.00 . A A . 9 ALA N 1 1
2 660 1 1 9 ALA O O 7.448 -1.556 -1.642 1.00 . A A . 9 ALA O 1 1
2 661 1 1 10 PRO C C 8.394 -3.457 0.693 1.00 . A A . 10 PRO C 1 1
2 662 1 1 10 PRO CA C 8.733 -3.848 -0.749 1.00 . A A . 10 PRO CA 1 1
2 663 1 1 10 PRO CB C 9.802 -4.941 -0.762 1.00 . A A . 10 PRO CB 1 1
2 664 1 1 10 PRO CD C 10.808 -2.970 -1.686 1.00 . A A . 10 PRO CD 1 1
2 665 1 1 10 PRO CG C 11.091 -4.209 -0.877 1.00 . A A . 10 PRO CG 1 1
2 666 1 1 10 PRO HA H 7.843 -4.214 -1.239 1.00 . A A . 10 PRO HA 1 1
2 667 1 1 10 PRO HB2 H 9.749 -5.507 0.156 1.00 . A A . 10 PRO HB2 1 1
2 668 1 1 10 PRO HB3 H 9.640 -5.596 -1.607 1.00 . A A . 10 PRO HB3 1 1
2 669 1 1 10 PRO HD2 H 11.368 -2.133 -1.296 1.00 . A A . 10 PRO HD2 1 1
2 670 1 1 10 PRO HD3 H 11.052 -3.138 -2.723 1.00 . A A . 10 PRO HD3 1 1
2 671 1 1 10 PRO HG2 H 11.448 -3.936 0.107 1.00 . A A . 10 PRO HG2 1 1
2 672 1 1 10 PRO HG3 H 11.818 -4.828 -1.380 1.00 . A A . 10 PRO HG3 1 1
2 673 1 1 10 PRO N N 9.352 -2.752 -1.513 1.00 . A A . 10 PRO N 1 1
2 674 1 1 10 PRO O O 8.023 -4.304 1.507 1.00 . A A . 10 PRO O 1 1
2 675 1 1 11 VAL C C 7.007 -0.740 2.294 1.00 . A A . 11 VAL C 1 1
2 676 1 1 11 VAL CA C 8.216 -1.667 2.331 1.00 . A A . 11 VAL CA 1 1
2 677 1 1 11 VAL CB C 9.407 -0.908 2.954 1.00 . A A . 11 VAL CB 1 1
2 678 1 1 11 VAL CG1 C 9.048 -0.385 4.337 1.00 . A A . 11 VAL CG1 1 1
2 679 1 1 11 VAL CG2 C 10.635 -1.803 3.032 1.00 . A A . 11 VAL CG2 1 1
2 680 1 1 11 VAL H H 8.839 -1.545 0.311 1.00 . A A . 11 VAL H 1 1
2 681 1 1 11 VAL HA H 7.984 -2.514 2.962 1.00 . A A . 11 VAL HA 1 1
2 682 1 1 11 VAL HB H 9.641 -0.065 2.324 1.00 . A A . 11 VAL HB 1 1
2 683 1 1 11 VAL HG11 H 8.780 -1.215 4.974 1.00 . A A . 11 VAL HG11 1 1
2 684 1 1 11 VAL HG12 H 9.899 0.130 4.757 1.00 . A A . 11 VAL HG12 1 1
2 685 1 1 11 VAL HG13 H 8.213 0.296 4.260 1.00 . A A . 11 VAL HG13 1 1
2 686 1 1 11 VAL HG21 H 10.887 -2.156 2.045 1.00 . A A . 11 VAL HG21 1 1
2 687 1 1 11 VAL HG22 H 11.463 -1.241 3.435 1.00 . A A . 11 VAL HG22 1 1
2 688 1 1 11 VAL HG23 H 10.423 -2.642 3.675 1.00 . A A . 11 VAL HG23 1 1
2 689 1 1 11 VAL N N 8.528 -2.171 1.001 1.00 . A A . 11 VAL N 1 1
2 690 1 1 11 VAL O O 6.050 -0.929 3.045 1.00 . A A . 11 VAL O 1 1
2 691 1 1 12 ILE C C 4.692 0.526 0.796 1.00 . A A . 12 ILE C 1 1
2 692 1 1 12 ILE CA C 5.956 1.217 1.310 1.00 . A A . 12 ILE CA 1 1
2 693 1 1 12 ILE CB C 6.317 2.400 0.378 1.00 . A A . 12 ILE CB 1 1
2 694 1 1 12 ILE CD1 C 8.049 4.229 -0.020 1.00 . A A . 12 ILE CD1 1 1
2 695 1 1 12 ILE CG1 C 7.558 3.130 0.900 1.00 . A A . 12 ILE CG1 1 1
2 696 1 1 12 ILE CG2 C 5.140 3.366 0.258 1.00 . A A . 12 ILE CG2 1 1
2 697 1 1 12 ILE H H 7.842 0.363 0.842 1.00 . A A . 12 ILE H 1 1
2 698 1 1 12 ILE HA H 5.758 1.611 2.299 1.00 . A A . 12 ILE HA 1 1
2 699 1 1 12 ILE HB H 6.527 2.004 -0.602 1.00 . A A . 12 ILE HB 1 1
2 700 1 1 12 ILE HD11 H 7.286 4.989 -0.114 1.00 . A A . 12 ILE HD11 1 1
2 701 1 1 12 ILE HD12 H 8.947 4.668 0.390 1.00 . A A . 12 ILE HD12 1 1
2 702 1 1 12 ILE HD13 H 8.263 3.814 -0.992 1.00 . A A . 12 ILE HD13 1 1
2 703 1 1 12 ILE HG12 H 7.333 3.575 1.856 1.00 . A A . 12 ILE HG12 1 1
2 704 1 1 12 ILE HG13 H 8.361 2.418 1.021 1.00 . A A . 12 ILE HG13 1 1
2 705 1 1 12 ILE HG21 H 4.913 3.781 1.230 1.00 . A A . 12 ILE HG21 1 1
2 706 1 1 12 ILE HG22 H 5.393 4.164 -0.424 1.00 . A A . 12 ILE HG22 1 1
2 707 1 1 12 ILE HG23 H 4.275 2.834 -0.116 1.00 . A A . 12 ILE HG23 1 1
2 708 1 1 12 ILE N N 7.053 0.262 1.421 1.00 . A A . 12 ILE N 1 1
2 709 1 1 12 ILE O O 3.579 0.849 1.219 1.00 . A A . 12 ILE O 1 1
2 710 1 1 13 SER C C 3.047 -2.051 0.375 1.00 . A A . 13 SER C 1 1
2 711 1 1 13 SER CA C 3.753 -1.184 -0.673 1.00 . A A . 13 SER CA 1 1
2 712 1 1 13 SER CB C 4.245 -2.061 -1.831 1.00 . A A . 13 SER CB 1 1
2 713 1 1 13 SER H H 5.790 -0.690 -0.354 1.00 . A A . 13 SER H 1 1
2 714 1 1 13 SER HA H 3.047 -0.459 -1.057 1.00 . A A . 13 SER HA 1 1
2 715 1 1 13 SER HB2 H 4.766 -1.449 -2.550 1.00 . A A . 13 SER HB2 1 1
2 716 1 1 13 SER HB3 H 4.921 -2.810 -1.448 1.00 . A A . 13 SER HB3 1 1
2 717 1 1 13 SER HG H 2.682 -3.245 -1.844 1.00 . A A . 13 SER HG 1 1
2 718 1 1 13 SER N N 4.875 -0.452 -0.087 1.00 . A A . 13 SER N 1 1
2 719 1 1 13 SER O O 1.960 -2.578 0.126 1.00 . A A . 13 SER O 1 1
2 720 1 1 13 SER OG O 3.165 -2.709 -2.482 1.00 . A A . 13 SER OG 1 1
2 721 1 1 14 GLY C C 1.947 -2.291 3.299 1.00 . A A . 14 GLY C 1 1
2 722 1 1 14 GLY CA C 3.088 -2.993 2.599 1.00 . A A . 14 GLY CA 1 1
2 723 1 1 14 GLY H H 4.513 -1.723 1.693 1.00 . A A . 14 GLY H 1 1
2 724 1 1 14 GLY HA2 H 2.726 -3.920 2.175 1.00 . A A . 14 GLY HA2 1 1
2 725 1 1 14 GLY HA3 H 3.856 -3.217 3.324 1.00 . A A . 14 GLY HA3 1 1
2 726 1 1 14 GLY N N 3.661 -2.184 1.545 1.00 . A A . 14 GLY N 1 1
2 727 1 1 14 GLY O O 0.869 -2.860 3.481 1.00 . A A . 14 GLY O 1 1
2 728 1 1 15 CYS C C 0.148 0.293 3.367 1.00 . A A . 15 CYS C 1 1
2 729 1 1 15 CYS CA C 1.162 -0.253 4.365 1.00 . A A . 15 CYS CA 1 1
2 730 1 1 15 CYS CB C 1.820 0.885 5.147 1.00 . A A . 15 CYS CB 1 1
2 731 1 1 15 CYS H H 3.055 -0.641 3.502 1.00 . A A . 15 CYS H 1 1
2 732 1 1 15 CYS HA H 0.650 -0.906 5.057 1.00 . A A . 15 CYS HA 1 1
2 733 1 1 15 CYS HB2 H 1.061 1.587 5.452 1.00 . A A . 15 CYS HB2 1 1
2 734 1 1 15 CYS HB3 H 2.301 0.480 6.027 1.00 . A A . 15 CYS HB3 1 1
2 735 1 1 15 CYS HG H 2.477 2.332 3.146 1.00 . A A . 15 CYS HG 1 1
2 736 1 1 15 CYS N N 2.178 -1.044 3.682 1.00 . A A . 15 CYS N 1 1
2 737 1 1 15 CYS O O -0.964 0.677 3.736 1.00 . A A . 15 CYS O 1 1
2 738 1 1 15 CYS SG S 3.067 1.806 4.215 1.00 . A A . 15 CYS SG 1 1
2 739 1 1 16 ALA C C -1.551 -0.100 0.831 1.00 . A A . 16 ALA C 1 1
2 740 1 1 16 ALA CA C -0.331 0.796 1.032 1.00 . A A . 16 ALA CA 1 1
2 741 1 1 16 ALA CB C 0.461 0.923 -0.261 1.00 . A A . 16 ALA CB 1 1
2 742 1 1 16 ALA H H 1.420 -0.048 1.865 1.00 . A A . 16 ALA H 1 1
2 743 1 1 16 ALA HA H -0.668 1.779 1.320 1.00 . A A . 16 ALA HA 1 1
2 744 1 1 16 ALA HB1 H 0.808 -0.052 -0.566 1.00 . A A . 16 ALA HB1 1 1
2 745 1 1 16 ALA HB2 H -0.169 1.339 -1.034 1.00 . A A . 16 ALA HB2 1 1
2 746 1 1 16 ALA HB3 H 1.309 1.572 -0.100 1.00 . A A . 16 ALA HB3 1 1
2 747 1 1 16 ALA N N 0.527 0.292 2.096 1.00 . A A . 16 ALA N 1 1
2 748 1 1 16 ALA O O -2.539 0.312 0.228 1.00 . A A . 16 ALA O 1 1
2 749 1 1 17 ILE C C -3.833 -1.685 1.966 1.00 . A A . 17 ILE C 1 1
2 750 1 1 17 ILE CA C -2.590 -2.261 1.278 1.00 . A A . 17 ILE CA 1 1
2 751 1 1 17 ILE CB C -2.232 -3.621 1.927 1.00 . A A . 17 ILE CB 1 1
2 752 1 1 17 ILE CD1 C -1.175 -4.474 -0.243 1.00 . A A . 17 ILE CD1 1 1
2 753 1 1 17 ILE CG1 C -1.012 -4.250 1.248 1.00 . A A . 17 ILE CG1 1 1
2 754 1 1 17 ILE CG2 C -3.409 -4.581 1.884 1.00 . A A . 17 ILE CG2 1 1
2 755 1 1 17 ILE H H -0.642 -1.604 1.787 1.00 . A A . 17 ILE H 1 1
2 756 1 1 17 ILE HA H -2.815 -2.432 0.235 1.00 . A A . 17 ILE HA 1 1
2 757 1 1 17 ILE HB H -1.999 -3.437 2.962 1.00 . A A . 17 ILE HB 1 1
2 758 1 1 17 ILE HD11 H -1.296 -3.521 -0.740 1.00 . A A . 17 ILE HD11 1 1
2 759 1 1 17 ILE HD12 H -0.295 -4.972 -0.629 1.00 . A A . 17 ILE HD12 1 1
2 760 1 1 17 ILE HD13 H -2.045 -5.088 -0.424 1.00 . A A . 17 ILE HD13 1 1
2 761 1 1 17 ILE HG12 H -0.159 -3.605 1.391 1.00 . A A . 17 ILE HG12 1 1
2 762 1 1 17 ILE HG13 H -0.815 -5.207 1.708 1.00 . A A . 17 ILE HG13 1 1
2 763 1 1 17 ILE HG21 H -3.680 -4.773 0.857 1.00 . A A . 17 ILE HG21 1 1
2 764 1 1 17 ILE HG22 H -3.130 -5.511 2.362 1.00 . A A . 17 ILE HG22 1 1
2 765 1 1 17 ILE HG23 H -4.249 -4.147 2.404 1.00 . A A . 17 ILE HG23 1 1
2 766 1 1 17 ILE N N -1.476 -1.323 1.350 1.00 . A A . 17 ILE N 1 1
2 767 1 1 17 ILE O O -4.949 -1.790 1.446 1.00 . A A . 17 ILE O 1 1
2 768 1 1 18 ALA C C -5.272 0.778 3.167 1.00 . A A . 18 ALA C 1 1
2 769 1 1 18 ALA CA C -4.746 -0.469 3.872 1.00 . A A . 18 ALA CA 1 1
2 770 1 1 18 ALA CB C -4.319 -0.144 5.296 1.00 . A A . 18 ALA CB 1 1
2 771 1 1 18 ALA H H -2.722 -0.972 3.474 1.00 . A A . 18 ALA H 1 1
2 772 1 1 18 ALA HA H -5.540 -1.201 3.916 1.00 . A A . 18 ALA HA 1 1
2 773 1 1 18 ALA HB1 H -3.519 0.582 5.279 1.00 . A A . 18 ALA HB1 1 1
2 774 1 1 18 ALA HB2 H -5.159 0.262 5.839 1.00 . A A . 18 ALA HB2 1 1
2 775 1 1 18 ALA HB3 H -3.976 -1.043 5.786 1.00 . A A . 18 ALA HB3 1 1
2 776 1 1 18 ALA N N -3.636 -1.054 3.123 1.00 . A A . 18 ALA N 1 1
2 777 1 1 18 ALA O O -6.460 1.093 3.230 1.00 . A A . 18 ALA O 1 1
2 778 1 1 19 PHE C C -5.582 2.323 0.519 1.00 . A A . 19 PHE C 1 1
2 779 1 1 19 PHE CA C -4.724 2.673 1.736 1.00 . A A . 19 PHE CA 1 1
2 780 1 1 19 PHE CB C -3.440 3.394 1.308 1.00 . A A . 19 PHE CB 1 1
2 781 1 1 19 PHE CD1 C -3.849 5.876 1.354 1.00 . A A . 19 PHE CD1 1 1
2 782 1 1 19 PHE CD2 C -3.669 4.798 -0.770 1.00 . A A . 19 PHE CD2 1 1
2 783 1 1 19 PHE CE1 C -4.044 7.091 0.722 1.00 . A A . 19 PHE CE1 1 1
2 784 1 1 19 PHE CE2 C -3.865 6.012 -1.403 1.00 . A A . 19 PHE CE2 1 1
2 785 1 1 19 PHE CG C -3.661 4.714 0.617 1.00 . A A . 19 PHE CG 1 1
2 786 1 1 19 PHE CZ C -4.050 7.157 -0.657 1.00 . A A . 19 PHE CZ 1 1
2 787 1 1 19 PHE H H -3.451 1.144 2.448 1.00 . A A . 19 PHE H 1 1
2 788 1 1 19 PHE HA H -5.291 3.313 2.394 1.00 . A A . 19 PHE HA 1 1
2 789 1 1 19 PHE HB2 H -2.837 3.579 2.185 1.00 . A A . 19 PHE HB2 1 1
2 790 1 1 19 PHE HB3 H -2.893 2.749 0.637 1.00 . A A . 19 PHE HB3 1 1
2 791 1 1 19 PHE HD1 H -3.843 5.826 2.433 1.00 . A A . 19 PHE HD1 1 1
2 792 1 1 19 PHE HD2 H -3.522 3.903 -1.357 1.00 . A A . 19 PHE HD2 1 1
2 793 1 1 19 PHE HE1 H -4.189 7.986 1.307 1.00 . A A . 19 PHE HE1 1 1
2 794 1 1 19 PHE HE2 H -3.866 6.067 -2.482 1.00 . A A . 19 PHE HE2 1 1
2 795 1 1 19 PHE HZ H -4.202 8.105 -1.151 1.00 . A A . 19 PHE HZ 1 1
2 796 1 1 19 PHE N N -4.376 1.464 2.471 1.00 . A A . 19 PHE N 1 1
2 797 1 1 19 PHE O O -6.563 3.002 0.218 1.00 . A A . 19 PHE O 1 1
2 798 1 1 20 PHE C C -7.289 0.189 -0.944 1.00 . A A . 20 PHE C 1 1
2 799 1 1 20 PHE CA C -5.936 0.783 -1.339 1.00 . A A . 20 PHE CA 1 1
2 800 1 1 20 PHE CB C -5.097 -0.251 -2.100 1.00 . A A . 20 PHE CB 1 1
2 801 1 1 20 PHE CD1 C -5.885 -0.083 -4.482 1.00 . A A . 20 PHE CD1 1 1
2 802 1 1 20 PHE CD2 C -6.313 -2.098 -3.277 1.00 . A A . 20 PHE CD2 1 1
2 803 1 1 20 PHE CE1 C -6.515 -0.611 -5.591 1.00 . A A . 20 PHE CE1 1 1
2 804 1 1 20 PHE CE2 C -6.944 -2.631 -4.382 1.00 . A A . 20 PHE CE2 1 1
2 805 1 1 20 PHE CG C -5.778 -0.822 -3.310 1.00 . A A . 20 PHE CG 1 1
2 806 1 1 20 PHE CZ C -7.027 -1.871 -5.560 1.00 . A A . 20 PHE CZ 1 1
2 807 1 1 20 PHE H H -4.391 0.769 0.107 1.00 . A A . 20 PHE H 1 1
2 808 1 1 20 PHE HA H -6.108 1.634 -1.981 1.00 . A A . 20 PHE HA 1 1
2 809 1 1 20 PHE HB2 H -4.180 0.216 -2.427 1.00 . A A . 20 PHE HB2 1 1
2 810 1 1 20 PHE HB3 H -4.856 -1.068 -1.436 1.00 . A A . 20 PHE HB3 1 1
2 811 1 1 20 PHE HD1 H -6.233 -2.679 -2.372 1.00 . A A . 20 PHE HD1 1 1
2 812 1 1 20 PHE HD2 H -5.472 0.915 -4.522 1.00 . A A . 20 PHE HD2 1 1
2 813 1 1 20 PHE HE1 H -7.355 -3.628 -4.338 1.00 . A A . 20 PHE HE1 1 1
2 814 1 1 20 PHE HE2 H -6.594 -0.027 -6.495 1.00 . A A . 20 PHE HE2 1 1
2 815 1 1 20 PHE HZ H -7.513 -2.279 -6.434 1.00 . A A . 20 PHE HZ 1 1
2 816 1 1 20 PHE N N -5.203 1.252 -0.170 1.00 . A A . 20 PHE N 1 1
2 817 1 1 20 PHE O O -8.302 0.457 -1.589 1.00 . A A . 20 PHE O 1 1
2 818 1 1 21 SER C C -9.571 -0.270 1.073 1.00 . A A . 21 SER C 1 1
2 819 1 1 21 SER CA C -8.541 -1.271 0.543 1.00 . A A . 21 SER CA 1 1
2 820 1 1 21 SER CB C -8.236 -2.344 1.594 1.00 . A A . 21 SER CB 1 1
2 821 1 1 21 SER H H -6.491 -0.730 0.648 1.00 . A A . 21 SER H 1 1
2 822 1 1 21 SER HA H -8.955 -1.754 -0.331 1.00 . A A . 21 SER HA 1 1
2 823 1 1 21 SER HB2 H -9.156 -2.646 2.074 1.00 . A A . 21 SER HB2 1 1
2 824 1 1 21 SER HB3 H -7.784 -3.200 1.115 1.00 . A A . 21 SER HB3 1 1
2 825 1 1 21 SER HG H -6.439 -1.958 2.276 1.00 . A A . 21 SER HG 1 1
2 826 1 1 21 SER N N -7.311 -0.601 0.124 1.00 . A A . 21 SER N 1 1
2 827 1 1 21 SER O O -10.778 -0.509 1.002 1.00 . A A . 21 SER O 1 1
2 828 1 1 21 SER OG O -7.349 -1.853 2.583 1.00 . A A . 21 SER OG 1 1
2 829 1 1 22 TYR C C -10.679 2.613 0.899 1.00 . A A . 22 TYR C 1 1
2 830 1 1 22 TYR CA C -9.978 1.914 2.070 1.00 . A A . 22 TYR CA 1 1
2 831 1 1 22 TYR CB C -9.192 2.930 2.909 1.00 . A A . 22 TYR CB 1 1
2 832 1 1 22 TYR CD1 C -10.669 3.442 4.878 1.00 . A A . 22 TYR CD1 1 1
2 833 1 1 22 TYR CD2 C -10.314 5.170 3.279 1.00 . A A . 22 TYR CD2 1 1
2 834 1 1 22 TYR CE1 C -11.483 4.278 5.612 1.00 . A A . 22 TYR CE1 1 1
2 835 1 1 22 TYR CE2 C -11.126 6.016 4.010 1.00 . A A . 22 TYR CE2 1 1
2 836 1 1 22 TYR CG C -10.073 3.868 3.702 1.00 . A A . 22 TYR CG 1 1
2 837 1 1 22 TYR CZ C -11.709 5.563 5.175 1.00 . A A . 22 TYR CZ 1 1
2 838 1 1 22 TYR H H -8.120 0.975 1.666 1.00 . A A . 22 TYR H 1 1
2 839 1 1 22 TYR HA H -10.732 1.452 2.692 1.00 . A A . 22 TYR HA 1 1
2 840 1 1 22 TYR HB2 H -8.566 2.395 3.605 1.00 . A A . 22 TYR HB2 1 1
2 841 1 1 22 TYR HB3 H -8.571 3.526 2.259 1.00 . A A . 22 TYR HB3 1 1
2 842 1 1 22 TYR HD1 H -10.492 2.434 5.218 1.00 . A A . 22 TYR HD1 1 1
2 843 1 1 22 TYR HD2 H -9.857 5.521 2.368 1.00 . A A . 22 TYR HD2 1 1
2 844 1 1 22 TYR HE1 H -11.937 3.923 6.524 1.00 . A A . 22 TYR HE1 1 1
2 845 1 1 22 TYR HE2 H -11.303 7.024 3.665 1.00 . A A . 22 TYR HE2 1 1
2 846 1 1 22 TYR HH H -12.340 6.288 6.845 1.00 . A A . 22 TYR HH 1 1
2 847 1 1 22 TYR N N -9.091 0.859 1.588 1.00 . A A . 22 TYR N 1 1
2 848 1 1 22 TYR O O -11.746 3.203 1.066 1.00 . A A . 22 TYR O 1 1
2 849 1 1 22 TYR OH O -12.522 6.398 5.905 1.00 . A A . 22 TYR OH 1 1
2 850 1 1 23 TRP C C -11.813 2.320 -2.016 1.00 . A A . 23 TRP C 1 1
2 851 1 1 23 TRP CA C -10.656 3.151 -1.472 1.00 . A A . 23 TRP CA 1 1
2 852 1 1 23 TRP CB C -9.584 3.337 -2.550 1.00 . A A . 23 TRP CB 1 1
2 853 1 1 23 TRP CD1 C -10.248 5.512 -3.706 1.00 . A A . 23 TRP CD1 1 1
2 854 1 1 23 TRP CD2 C -10.356 3.710 -5.028 1.00 . A A . 23 TRP CD2 1 1
2 855 1 1 23 TRP CE2 C -10.739 4.842 -5.778 1.00 . A A . 23 TRP CE2 1 1
2 856 1 1 23 TRP CE3 C -10.349 2.459 -5.650 1.00 . A A . 23 TRP CE3 1 1
2 857 1 1 23 TRP CG C -10.044 4.166 -3.706 1.00 . A A . 23 TRP CG 1 1
2 858 1 1 23 TRP CH2 C -11.091 3.519 -7.701 1.00 . A A . 23 TRP CH2 1 1
2 859 1 1 23 TRP CZ2 C -11.107 4.759 -7.118 1.00 . A A . 23 TRP CZ2 1 1
2 860 1 1 23 TRP CZ3 C -10.718 2.378 -6.981 1.00 . A A . 23 TRP CZ3 1 1
2 861 1 1 23 TRP H H -9.247 2.023 -0.366 1.00 . A A . 23 TRP H 1 1
2 862 1 1 23 TRP HA H -11.033 4.120 -1.183 1.00 . A A . 23 TRP HA 1 1
2 863 1 1 23 TRP HB2 H -8.722 3.824 -2.116 1.00 . A A . 23 TRP HB2 1 1
2 864 1 1 23 TRP HB3 H -9.289 2.370 -2.932 1.00 . A A . 23 TRP HB3 1 1
2 865 1 1 23 TRP HD1 H -10.103 6.148 -2.848 1.00 . A A . 23 TRP HD1 1 1
2 866 1 1 23 TRP HE1 H -10.870 6.862 -5.191 1.00 . A A . 23 TRP HE1 1 1
2 867 1 1 23 TRP HE3 H -10.066 1.568 -5.111 1.00 . A A . 23 TRP HE3 1 1
2 868 1 1 23 TRP HH2 H -11.374 3.402 -8.738 1.00 . A A . 23 TRP HH2 1 1
2 869 1 1 23 TRP HZ2 H -11.396 5.634 -7.688 1.00 . A A . 23 TRP HZ2 1 1
2 870 1 1 23 TRP HZ3 H -10.718 1.421 -7.482 1.00 . A A . 23 TRP HZ3 1 1
2 871 1 1 23 TRP N N -10.088 2.522 -0.287 1.00 . A A . 23 TRP N 1 1
2 872 1 1 23 TRP NE1 N -10.662 5.930 -4.946 1.00 . A A . 23 TRP NE1 1 1
2 873 1 1 23 TRP O O -12.866 2.854 -2.369 1.00 . A A . 23 TRP O 1 1
2 874 1 1 24 LEU C C -13.807 0.006 -1.491 1.00 . A A . 24 LEU C 1 1
2 875 1 1 24 LEU CA C -12.682 0.116 -2.529 1.00 . A A . 24 LEU CA 1 1
2 876 1 1 24 LEU CB C -12.096 -1.260 -2.890 1.00 . A A . 24 LEU CB 1 1
2 877 1 1 24 LEU CD1 C -12.263 -2.717 -0.839 1.00 . A A . 24 LEU CD1 1 1
2 878 1 1 24 LEU CD2 C -10.305 -2.942 -2.383 1.00 . A A . 24 LEU CD2 1 1
2 879 1 1 24 LEU CG C -11.323 -1.981 -1.783 1.00 . A A . 24 LEU CG 1 1
2 880 1 1 24 LEU H H -10.765 0.632 -1.782 1.00 . A A . 24 LEU H 1 1
2 881 1 1 24 LEU HA H -13.097 0.556 -3.424 1.00 . A A . 24 LEU HA 1 1
2 882 1 1 24 LEU HB2 H -12.907 -1.899 -3.203 1.00 . A A . 24 LEU HB2 1 1
2 883 1 1 24 LEU HB3 H -11.429 -1.128 -3.732 1.00 . A A . 24 LEU HB3 1 1
2 884 1 1 24 LEU HD11 H -12.851 -3.430 -1.399 1.00 . A A . 24 LEU HD11 1 1
2 885 1 1 24 LEU HD12 H -11.686 -3.233 -0.087 1.00 . A A . 24 LEU HD12 1 1
2 886 1 1 24 LEU HD13 H -12.921 -2.006 -0.360 1.00 . A A . 24 LEU HD13 1 1
2 887 1 1 24 LEU HD21 H -9.598 -2.385 -2.979 1.00 . A A . 24 LEU HD21 1 1
2 888 1 1 24 LEU HD22 H -9.783 -3.454 -1.591 1.00 . A A . 24 LEU HD22 1 1
2 889 1 1 24 LEU HD23 H -10.814 -3.661 -3.007 1.00 . A A . 24 LEU HD23 1 1
2 890 1 1 24 LEU HG H -10.783 -1.249 -1.203 1.00 . A A . 24 LEU HG 1 1
2 891 1 1 24 LEU N N -11.630 1.008 -2.060 1.00 . A A . 24 LEU N 1 1
2 892 1 1 24 LEU O O -14.886 -0.511 -1.780 1.00 . A A . 24 LEU O 1 1
2 893 1 1 25 SER C C -15.734 1.447 0.441 1.00 . A A . 25 SER C 1 1
2 894 1 1 25 SER CA C -14.557 0.529 0.777 1.00 . A A . 25 SER CA 1 1
2 895 1 1 25 SER CB C -13.914 0.962 2.103 1.00 . A A . 25 SER CB 1 1
2 896 1 1 25 SER H H -12.681 0.934 -0.121 1.00 . A A . 25 SER H 1 1
2 897 1 1 25 SER HA H -14.923 -0.481 0.880 1.00 . A A . 25 SER HA 1 1
2 898 1 1 25 SER HB2 H -13.090 0.303 2.335 1.00 . A A . 25 SER HB2 1 1
2 899 1 1 25 SER HB3 H -13.551 1.975 2.010 1.00 . A A . 25 SER HB3 1 1
2 900 1 1 25 SER HG H -15.704 1.244 2.868 1.00 . A A . 25 SER HG 1 1
2 901 1 1 25 SER N N -13.560 0.535 -0.293 1.00 . A A . 25 SER N 1 1
2 902 1 1 25 SER O O -16.762 1.415 1.113 1.00 . A A . 25 SER O 1 1
2 903 1 1 25 SER OG O -14.849 0.911 3.172 1.00 . A A . 25 SER OG 1 1
2 904 1 1 26 ARG C C -17.775 2.441 -1.717 1.00 . A A . 26 ARG C 1 1
2 905 1 1 26 ARG CA C -16.628 3.178 -1.032 1.00 . A A . 26 ARG CA 1 1
2 906 1 1 26 ARG CB C -16.057 4.235 -1.978 1.00 . A A . 26 ARG CB 1 1
2 907 1 1 26 ARG CD C -15.529 5.912 -0.177 1.00 . A A . 26 ARG CD 1 1
2 908 1 1 26 ARG CG C -14.983 5.104 -1.344 1.00 . A A . 26 ARG CG 1 1
2 909 1 1 26 ARG CZ C -17.380 7.512 0.181 1.00 . A A . 26 ARG CZ 1 1
2 910 1 1 26 ARG H H -14.728 2.236 -1.099 1.00 . A A . 26 ARG H 1 1
2 911 1 1 26 ARG HA H -17.013 3.669 -0.148 1.00 . A A . 26 ARG HA 1 1
2 912 1 1 26 ARG HB2 H -15.631 3.738 -2.838 1.00 . A A . 26 ARG HB2 1 1
2 913 1 1 26 ARG HB3 H -16.864 4.872 -2.304 1.00 . A A . 26 ARG HB3 1 1
2 914 1 1 26 ARG HD2 H -16.025 5.241 0.507 1.00 . A A . 26 ARG HD2 1 1
2 915 1 1 26 ARG HD3 H -14.706 6.396 0.330 1.00 . A A . 26 ARG HD3 1 1
2 916 1 1 26 ARG HE H -16.451 7.195 -1.561 1.00 . A A . 26 ARG HE 1 1
2 917 1 1 26 ARG HG2 H -14.184 4.468 -0.989 1.00 . A A . 26 ARG HG2 1 1
2 918 1 1 26 ARG HG3 H -14.596 5.783 -2.091 1.00 . A A . 26 ARG HG3 1 1
2 919 1 1 26 ARG HH11 H -16.848 6.472 1.843 1.00 . A A . 26 ARG HH11 1 1
2 920 1 1 26 ARG HH12 H -18.130 7.619 2.072 1.00 . A A . 26 ARG HH12 1 1
2 921 1 1 26 ARG HH21 H -18.132 8.710 -1.275 1.00 . A A . 26 ARG HH21 1 1
2 922 1 1 26 ARG HH22 H -18.880 8.871 0.281 1.00 . A A . 26 ARG HH22 1 1
2 923 1 1 26 ARG N N -15.578 2.255 -0.606 1.00 . A A . 26 ARG N 1 1
2 924 1 1 26 ARG NE N -16.486 6.927 -0.614 1.00 . A A . 26 ARG NE 1 1
2 925 1 1 26 ARG NH1 N -17.459 7.173 1.465 1.00 . A A . 26 ARG NH1 1 1
2 926 1 1 26 ARG NH2 N -18.192 8.440 -0.309 1.00 . A A . 26 ARG NH2 1 1
2 927 1 1 26 ARG O O -18.885 2.960 -1.818 1.00 . A A . 26 ARG O 1 1
2 928 1 1 27 ARG C C -19.307 -0.343 -1.732 1.00 . A A . 27 ARG C 1 1
2 929 1 1 27 ARG CA C -18.542 0.414 -2.805 1.00 . A A . 27 ARG CA 1 1
2 930 1 1 27 ARG CB C -17.964 -0.583 -3.817 1.00 . A A . 27 ARG CB 1 1
2 931 1 1 27 ARG CD C -16.143 0.725 -4.968 1.00 . A A . 27 ARG CD 1 1
2 932 1 1 27 ARG CG C -17.490 0.040 -5.121 1.00 . A A . 27 ARG CG 1 1
2 933 1 1 27 ARG CZ C -14.535 0.657 -6.843 1.00 . A A . 27 ARG CZ 1 1
2 934 1 1 27 ARG H H -16.588 0.887 -2.134 1.00 . A A . 27 ARG H 1 1
2 935 1 1 27 ARG HA H -19.223 1.075 -3.317 1.00 . A A . 27 ARG HA 1 1
2 936 1 1 27 ARG HB2 H -17.123 -1.083 -3.364 1.00 . A A . 27 ARG HB2 1 1
2 937 1 1 27 ARG HB3 H -18.721 -1.316 -4.051 1.00 . A A . 27 ARG HB3 1 1
2 938 1 1 27 ARG HD2 H -16.259 1.584 -4.321 1.00 . A A . 27 ARG HD2 1 1
2 939 1 1 27 ARG HD3 H -15.449 0.033 -4.523 1.00 . A A . 27 ARG HD3 1 1
2 940 1 1 27 ARG HE H -16.090 1.912 -6.700 1.00 . A A . 27 ARG HE 1 1
2 941 1 1 27 ARG HG2 H -17.405 -0.734 -5.870 1.00 . A A . 27 ARG HG2 1 1
2 942 1 1 27 ARG HG3 H -18.220 0.770 -5.444 1.00 . A A . 27 ARG HG3 1 1
2 943 1 1 27 ARG HH11 H -14.256 -0.801 -5.465 1.00 . A A . 27 ARG HH11 1 1
2 944 1 1 27 ARG HH12 H -13.105 -0.779 -6.763 1.00 . A A . 27 ARG HH12 1 1
2 945 1 1 27 ARG HH21 H -14.590 1.933 -8.410 1.00 . A A . 27 ARG HH21 1 1
2 946 1 1 27 ARG HH22 H -13.287 0.787 -8.434 1.00 . A A . 27 ARG HH22 1 1
2 947 1 1 27 ARG N N -17.502 1.232 -2.197 1.00 . A A . 27 ARG N 1 1
2 948 1 1 27 ARG NE N -15.615 1.173 -6.253 1.00 . A A . 27 ARG NE 1 1
2 949 1 1 27 ARG NH1 N -13.916 -0.390 -6.314 1.00 . A A . 27 ARG NH1 1 1
2 950 1 1 27 ARG NH2 N -14.104 1.166 -7.987 1.00 . A A . 27 ARG NH2 1 1
2 951 1 1 27 ARG O O -20.530 -0.443 -1.772 1.00 . A A . 27 ARG O 1 1
2 952 1 1 28 ASN C C -18.446 -1.308 1.623 1.00 . A A . 28 ASN C 1 1
2 953 1 1 28 ASN CA C -19.165 -1.629 0.319 1.00 . A A . 28 ASN CA 1 1
2 954 1 1 28 ASN CB C -19.072 -3.132 0.024 1.00 . A A . 28 ASN CB 1 1
2 955 1 1 28 ASN CG C -19.675 -3.985 1.123 1.00 . A A . 28 ASN CG 1 1
2 956 1 1 28 ASN H H -17.602 -0.723 -0.773 1.00 . A A . 28 ASN H 1 1
2 957 1 1 28 ASN HA H -20.205 -1.343 0.403 1.00 . A A . 28 ASN HA 1 1
2 958 1 1 28 ASN HB2 H -19.597 -3.345 -0.895 1.00 . A A . 28 ASN HB2 1 1
2 959 1 1 28 ASN HB3 H -18.035 -3.408 -0.090 1.00 . A A . 28 ASN HB3 1 1
2 960 1 1 28 ASN HD21 H -18.227 -5.337 0.894 1.00 . A A . 28 ASN HD21 1 1
2 961 1 1 28 ASN HD22 H -19.407 -5.684 2.112 1.00 . A A . 28 ASN HD22 1 1
2 962 1 1 28 ASN N N -18.571 -0.864 -0.766 1.00 . A A . 28 ASN N 1 1
2 963 1 1 28 ASN ND2 N -19.043 -5.116 1.405 1.00 . A A . 28 ASN ND2 1 1
2 964 1 1 28 ASN O O -18.930 -0.528 2.441 1.00 . A A . 28 ASN O 1 1
2 965 1 1 28 ASN OD1 O -20.683 -3.622 1.728 1.00 . A A . 28 ASN OD1 1 1
2 966 1 1 29 THR C C -15.214 -2.628 2.789 1.00 . A A . 29 THR C 1 1
2 967 1 1 29 THR CA C -16.400 -1.682 2.913 1.00 . A A . 29 THR CA 1 1
2 968 1 1 29 THR CB C -17.122 -1.891 4.274 1.00 . A A . 29 THR CB 1 1
2 969 1 1 29 THR CG2 C -17.735 -3.282 4.397 1.00 . A A . 29 THR CG2 1 1
2 970 1 1 29 THR H H -16.955 -2.493 1.060 1.00 . A A . 29 THR H 1 1
2 971 1 1 29 THR HA H -16.037 -0.662 2.868 1.00 . A A . 29 THR HA 1 1
2 972 1 1 29 THR HB H -17.917 -1.164 4.350 1.00 . A A . 29 THR HB 1 1
2 973 1 1 29 THR HG1 H -15.428 -1.209 5.025 1.00 . A A . 29 THR HG1 1 1
2 974 1 1 29 THR HG21 H -16.962 -4.028 4.276 1.00 . A A . 29 THR HG21 1 1
2 975 1 1 29 THR HG22 H -18.193 -3.389 5.371 1.00 . A A . 29 THR HG22 1 1
2 976 1 1 29 THR HG23 H -18.481 -3.411 3.629 1.00 . A A . 29 THR HG23 1 1
2 977 1 1 29 THR N N -17.267 -1.892 1.766 1.00 . A A . 29 THR N 1 1
2 978 1 1 29 THR O O -14.064 -2.243 3.001 1.00 . A A . 29 THR O 1 1
2 979 1 1 29 THR OG1 O -16.207 -1.675 5.352 1.00 . A A . 29 THR OG1 1 1
2 980 1 1 30 LYS C C -15.023 -5.799 1.045 1.00 . A A . 30 LYS C 1 1
2 981 1 1 30 LYS CA C -14.513 -4.879 2.142 1.00 . A A . 30 LYS CA 1 1
2 982 1 1 30 LYS CB C -14.197 -5.686 3.408 1.00 . A A . 30 LYS CB 1 1
2 983 1 1 30 LYS CD C -11.989 -4.592 3.917 1.00 . A A . 30 LYS CD 1 1
2 984 1 1 30 LYS CE C -11.284 -3.594 4.819 1.00 . A A . 30 LYS CE 1 1
2 985 1 1 30 LYS CG C -13.380 -4.922 4.438 1.00 . A A . 30 LYS CG 1 1
2 986 1 1 30 LYS H H -16.458 -4.103 2.276 1.00 . A A . 30 LYS H 1 1
2 987 1 1 30 LYS HA H -13.618 -4.382 1.796 1.00 . A A . 30 LYS HA 1 1
2 988 1 1 30 LYS HB2 H -15.129 -5.987 3.868 1.00 . A A . 30 LYS HB2 1 1
2 989 1 1 30 LYS HB3 H -13.647 -6.570 3.127 1.00 . A A . 30 LYS HB3 1 1
2 990 1 1 30 LYS HD2 H -11.404 -5.498 3.881 1.00 . A A . 30 LYS HD2 1 1
2 991 1 1 30 LYS HD3 H -12.073 -4.173 2.926 1.00 . A A . 30 LYS HD3 1 1
2 992 1 1 30 LYS HE2 H -10.315 -3.371 4.398 1.00 . A A . 30 LYS HE2 1 1
2 993 1 1 30 LYS HE3 H -11.873 -2.688 4.865 1.00 . A A . 30 LYS HE3 1 1
2 994 1 1 30 LYS HG2 H -13.887 -4.000 4.676 1.00 . A A . 30 LYS HG2 1 1
2 995 1 1 30 LYS HG3 H -13.286 -5.525 5.329 1.00 . A A . 30 LYS HG3 1 1
2 996 1 1 30 LYS HZ1 H -12.016 -4.446 6.576 1.00 . A A . 30 LYS HZ1 1 1
2 997 1 1 30 LYS HZ2 H -10.446 -4.929 6.183 1.00 . A A . 30 LYS HZ2 1 1
2 998 1 1 30 LYS HZ3 H -10.721 -3.388 6.814 1.00 . A A . 30 LYS HZ3 1 1
2 999 1 1 30 LYS N N -15.516 -3.863 2.400 1.00 . A A . 30 LYS N 1 1
2 1000 1 1 30 LYS NZ N -11.104 -4.125 6.191 1.00 . A A . 30 LYS NZ 1 1
2 1001 1 1 30 LYS O O -14.200 -6.331 0.280 1.00 . A A . 30 LYS O 1 1
2 1002 1 1 30 LYS OXT O -16.264 -5.937 0.935 1.00 . A A . 30 LYS OXT 1 1
3 1003 1 1 1 MET C C 24.231 3.655 -2.718 1.00 . A A . 1 MET C 1 1
3 1004 1 1 1 MET CA C 23.904 5.136 -2.880 1.00 . A A . 1 MET CA 1 1
3 1005 1 1 1 MET CB C 24.617 5.703 -4.113 1.00 . A A . 1 MET CB 1 1
3 1006 1 1 1 MET CE C 22.062 5.019 -7.357 1.00 . A A . 1 MET CE 1 1
3 1007 1 1 1 MET CG C 24.067 5.186 -5.433 1.00 . A A . 1 MET CG 1 1
3 1008 1 1 1 MET H1 H 23.835 5.503 -0.839 1.00 . A A . 1 MET H1 1 1
3 1009 1 1 1 MET H2 H 24.083 6.889 -1.770 1.00 . A A . 1 MET H2 1 1
3 1010 1 1 1 MET H3 H 25.342 5.789 -1.535 1.00 . A A . 1 MET H3 1 1
3 1011 1 1 1 MET HA H 22.837 5.247 -2.997 1.00 . A A . 1 MET HA 1 1
3 1012 1 1 1 MET HB2 H 24.514 6.777 -4.105 1.00 . A A . 1 MET HB2 1 1
3 1013 1 1 1 MET HB3 H 25.669 5.452 -4.061 1.00 . A A . 1 MET HB3 1 1
3 1014 1 1 1 MET HE1 H 22.096 3.945 -7.257 1.00 . A A . 1 MET HE1 1 1
3 1015 1 1 1 MET HE2 H 21.081 5.317 -7.697 1.00 . A A . 1 MET HE2 1 1
3 1016 1 1 1 MET HE3 H 22.802 5.339 -8.076 1.00 . A A . 1 MET HE3 1 1
3 1017 1 1 1 MET HG2 H 24.719 5.504 -6.233 1.00 . A A . 1 MET HG2 1 1
3 1018 1 1 1 MET HG3 H 24.047 4.109 -5.392 1.00 . A A . 1 MET HG3 1 1
3 1019 1 1 1 MET N N 24.318 5.879 -1.673 1.00 . A A . 1 MET N 1 1
3 1020 1 1 1 MET O O 25.131 3.133 -3.377 1.00 . A A . 1 MET O 1 1
3 1021 1 1 1 MET SD S 22.397 5.781 -5.770 1.00 . A A . 1 MET SD 1 1
3 1022 1 1 2 LEU C C 22.486 0.785 -1.235 1.00 . A A . 2 LEU C 1 1
3 1023 1 1 2 LEU CA C 23.760 1.563 -1.564 1.00 . A A . 2 LEU CA 1 1
3 1024 1 1 2 LEU CB C 24.755 1.385 -0.414 1.00 . A A . 2 LEU CB 1 1
3 1025 1 1 2 LEU CD1 C 27.048 1.682 0.534 1.00 . A A . 2 LEU CD1 1 1
3 1026 1 1 2 LEU CD2 C 26.785 0.854 -1.802 1.00 . A A . 2 LEU CD2 1 1
3 1027 1 1 2 LEU CG C 26.202 1.760 -0.726 1.00 . A A . 2 LEU CG 1 1
3 1028 1 1 2 LEU H H 22.818 3.444 -1.310 1.00 . A A . 2 LEU H 1 1
3 1029 1 1 2 LEU HA H 24.194 1.144 -2.457 1.00 . A A . 2 LEU HA 1 1
3 1030 1 1 2 LEU HB2 H 24.422 1.997 0.413 1.00 . A A . 2 LEU HB2 1 1
3 1031 1 1 2 LEU HB3 H 24.732 0.350 -0.103 1.00 . A A . 2 LEU HB3 1 1
3 1032 1 1 2 LEU HD11 H 26.994 0.688 0.946 1.00 . A A . 2 LEU HD11 1 1
3 1033 1 1 2 LEU HD12 H 28.074 1.916 0.292 1.00 . A A . 2 LEU HD12 1 1
3 1034 1 1 2 LEU HD13 H 26.682 2.394 1.259 1.00 . A A . 2 LEU HD13 1 1
3 1035 1 1 2 LEU HD21 H 26.231 0.978 -2.722 1.00 . A A . 2 LEU HD21 1 1
3 1036 1 1 2 LEU HD22 H 27.819 1.117 -1.969 1.00 . A A . 2 LEU HD22 1 1
3 1037 1 1 2 LEU HD23 H 26.724 -0.178 -1.483 1.00 . A A . 2 LEU HD23 1 1
3 1038 1 1 2 LEU HG H 26.230 2.778 -1.088 1.00 . A A . 2 LEU HG 1 1
3 1039 1 1 2 LEU N N 23.516 2.979 -1.817 1.00 . A A . 2 LEU N 1 1
3 1040 1 1 2 LEU O O 21.967 0.055 -2.070 1.00 . A A . 2 LEU O 1 1
3 1041 1 1 3 ILE C C 19.565 0.522 0.505 1.00 . A A . 3 ILE C 1 1
3 1042 1 1 3 ILE CA C 21.015 0.013 0.558 1.00 . A A . 3 ILE CA 1 1
3 1043 1 1 3 ILE CB C 21.395 -0.324 2.027 1.00 . A A . 3 ILE CB 1 1
3 1044 1 1 3 ILE CD1 C 23.233 -1.966 1.341 1.00 . A A . 3 ILE CD1 1 1
3 1045 1 1 3 ILE CG1 C 22.874 -0.722 2.127 1.00 . A A . 3 ILE CG1 1 1
3 1046 1 1 3 ILE CG2 C 20.516 -1.442 2.588 1.00 . A A . 3 ILE CG2 1 1
3 1047 1 1 3 ILE H H 22.267 1.732 0.520 1.00 . A A . 3 ILE H 1 1
3 1048 1 1 3 ILE HA H 21.077 -0.900 -0.017 1.00 . A A . 3 ILE HA 1 1
3 1049 1 1 3 ILE HB H 21.228 0.559 2.628 1.00 . A A . 3 ILE HB 1 1
3 1050 1 1 3 ILE HD11 H 22.994 -1.816 0.299 1.00 . A A . 3 ILE HD11 1 1
3 1051 1 1 3 ILE HD12 H 24.290 -2.165 1.444 1.00 . A A . 3 ILE HD12 1 1
3 1052 1 1 3 ILE HD13 H 22.673 -2.806 1.722 1.00 . A A . 3 ILE HD13 1 1
3 1053 1 1 3 ILE HG12 H 23.483 0.087 1.755 1.00 . A A . 3 ILE HG12 1 1
3 1054 1 1 3 ILE HG13 H 23.121 -0.903 3.166 1.00 . A A . 3 ILE HG13 1 1
3 1055 1 1 3 ILE HG21 H 20.609 -2.322 1.967 1.00 . A A . 3 ILE HG21 1 1
3 1056 1 1 3 ILE HG22 H 20.833 -1.678 3.593 1.00 . A A . 3 ILE HG22 1 1
3 1057 1 1 3 ILE HG23 H 19.486 -1.119 2.603 1.00 . A A . 3 ILE HG23 1 1
3 1058 1 1 3 ILE N N 21.983 0.958 -0.012 1.00 . A A . 3 ILE N 1 1
3 1059 1 1 3 ILE O O 18.628 -0.253 0.693 1.00 . A A . 3 ILE O 1 1
3 1060 1 1 4 PHE C C 17.072 1.881 -0.783 1.00 . A A . 4 PHE C 1 1
3 1061 1 1 4 PHE CA C 18.035 2.404 0.292 1.00 . A A . 4 PHE CA 1 1
3 1062 1 1 4 PHE CB C 18.109 3.936 0.227 1.00 . A A . 4 PHE CB 1 1
3 1063 1 1 4 PHE CD1 C 18.383 4.349 -2.241 1.00 . A A . 4 PHE CD1 1 1
3 1064 1 1 4 PHE CD2 C 20.080 5.137 -0.768 1.00 . A A . 4 PHE CD2 1 1
3 1065 1 1 4 PHE CE1 C 19.075 4.860 -3.318 1.00 . A A . 4 PHE CE1 1 1
3 1066 1 1 4 PHE CE2 C 20.772 5.655 -1.843 1.00 . A A . 4 PHE CE2 1 1
3 1067 1 1 4 PHE CG C 18.872 4.484 -0.952 1.00 . A A . 4 PHE CG 1 1
3 1068 1 1 4 PHE CZ C 20.272 5.510 -3.121 1.00 . A A . 4 PHE CZ 1 1
3 1069 1 1 4 PHE H H 20.131 2.358 -0.055 1.00 . A A . 4 PHE H 1 1
3 1070 1 1 4 PHE HA H 17.630 2.131 1.254 1.00 . A A . 4 PHE HA 1 1
3 1071 1 1 4 PHE HB2 H 17.104 4.326 0.171 1.00 . A A . 4 PHE HB2 1 1
3 1072 1 1 4 PHE HB3 H 18.580 4.306 1.126 1.00 . A A . 4 PHE HB3 1 1
3 1073 1 1 4 PHE HD1 H 20.475 5.251 0.230 1.00 . A A . 4 PHE HD1 1 1
3 1074 1 1 4 PHE HD2 H 17.443 3.838 -2.400 1.00 . A A . 4 PHE HD2 1 1
3 1075 1 1 4 PHE HE1 H 21.712 6.162 -1.687 1.00 . A A . 4 PHE HE1 1 1
3 1076 1 1 4 PHE HE2 H 18.682 4.746 -4.317 1.00 . A A . 4 PHE HE2 1 1
3 1077 1 1 4 PHE HZ H 20.813 5.917 -3.963 1.00 . A A . 4 PHE HZ 1 1
3 1078 1 1 4 PHE N N 19.371 1.803 0.213 1.00 . A A . 4 PHE N 1 1
3 1079 1 1 4 PHE O O 15.897 2.253 -0.798 1.00 . A A . 4 PHE O 1 1
3 1080 1 1 5 VAL C C 15.749 -0.572 -2.157 1.00 . A A . 5 VAL C 1 1
3 1081 1 1 5 VAL CA C 16.714 0.467 -2.722 1.00 . A A . 5 VAL CA 1 1
3 1082 1 1 5 VAL CB C 17.559 -0.168 -3.846 1.00 . A A . 5 VAL CB 1 1
3 1083 1 1 5 VAL CG1 C 16.678 -0.741 -4.950 1.00 . A A . 5 VAL CG1 1 1
3 1084 1 1 5 VAL CG2 C 18.534 0.853 -4.414 1.00 . A A . 5 VAL CG2 1 1
3 1085 1 1 5 VAL H H 18.498 0.764 -1.618 1.00 . A A . 5 VAL H 1 1
3 1086 1 1 5 VAL HA H 16.136 1.278 -3.145 1.00 . A A . 5 VAL HA 1 1
3 1087 1 1 5 VAL HB H 18.130 -0.979 -3.421 1.00 . A A . 5 VAL HB 1 1
3 1088 1 1 5 VAL HG11 H 16.061 0.042 -5.366 1.00 . A A . 5 VAL HG11 1 1
3 1089 1 1 5 VAL HG12 H 17.304 -1.157 -5.726 1.00 . A A . 5 VAL HG12 1 1
3 1090 1 1 5 VAL HG13 H 16.049 -1.519 -4.542 1.00 . A A . 5 VAL HG13 1 1
3 1091 1 1 5 VAL HG21 H 19.224 1.157 -3.642 1.00 . A A . 5 VAL HG21 1 1
3 1092 1 1 5 VAL HG22 H 19.082 0.414 -5.233 1.00 . A A . 5 VAL HG22 1 1
3 1093 1 1 5 VAL HG23 H 17.989 1.717 -4.767 1.00 . A A . 5 VAL HG23 1 1
3 1094 1 1 5 VAL N N 17.556 1.026 -1.670 1.00 . A A . 5 VAL N 1 1
3 1095 1 1 5 VAL O O 14.531 -0.380 -2.175 1.00 . A A . 5 VAL O 1 1
3 1096 1 1 6 HIS C C 15.131 -2.467 0.366 1.00 . A A . 6 HIS C 1 1
3 1097 1 1 6 HIS CA C 15.456 -2.731 -1.103 1.00 . A A . 6 HIS CA 1 1
3 1098 1 1 6 HIS CB C 16.143 -4.089 -1.275 1.00 . A A . 6 HIS CB 1 1
3 1099 1 1 6 HIS CD2 C 15.252 -6.019 0.219 1.00 . A A . 6 HIS CD2 1 1
3 1100 1 1 6 HIS CE1 C 13.738 -6.803 -1.150 1.00 . A A . 6 HIS CE1 1 1
3 1101 1 1 6 HIS CG C 15.288 -5.264 -0.906 1.00 . A A . 6 HIS CG 1 1
3 1102 1 1 6 HIS H H 17.265 -1.761 -1.617 1.00 . A A . 6 HIS H 1 1
3 1103 1 1 6 HIS HA H 14.534 -2.732 -1.666 1.00 . A A . 6 HIS HA 1 1
3 1104 1 1 6 HIS HB2 H 16.437 -4.205 -2.309 1.00 . A A . 6 HIS HB2 1 1
3 1105 1 1 6 HIS HB3 H 17.026 -4.116 -0.656 1.00 . A A . 6 HIS HB3 1 1
3 1106 1 1 6 HIS HD1 H 14.118 -5.453 -2.639 1.00 . A A . 6 HIS HD1 1 1
3 1107 1 1 6 HIS HD2 H 15.880 -5.900 1.088 1.00 . A A . 6 HIS HD2 1 1
3 1108 1 1 6 HIS HE1 H 12.946 -7.402 -1.573 1.00 . A A . 6 HIS HE1 1 1
3 1109 1 1 6 HIS HE2 H 13.845 -7.468 0.780 1.00 . A A . 6 HIS HE2 1 1
3 1110 1 1 6 HIS N N 16.288 -1.667 -1.639 1.00 . A A . 6 HIS N 1 1
3 1111 1 1 6 HIS ND1 N 14.332 -5.784 -1.740 1.00 . A A . 6 HIS ND1 1 1
3 1112 1 1 6 HIS NE2 N 14.275 -6.969 0.043 1.00 . A A . 6 HIS NE2 1 1
3 1113 1 1 6 HIS O O 15.577 -3.186 1.258 1.00 . A A . 6 HIS O 1 1
3 1114 1 1 7 ILE C C 12.726 -0.110 1.896 1.00 . A A . 7 ILE C 1 1
3 1115 1 1 7 ILE CA C 13.888 -1.104 1.949 1.00 . A A . 7 ILE CA 1 1
3 1116 1 1 7 ILE CB C 15.031 -0.543 2.840 1.00 . A A . 7 ILE CB 1 1
3 1117 1 1 7 ILE CD1 C 15.586 0.252 5.195 1.00 . A A . 7 ILE CD1 1 1
3 1118 1 1 7 ILE CG1 C 14.518 -0.244 4.250 1.00 . A A . 7 ILE CG1 1 1
3 1119 1 1 7 ILE CG2 C 15.642 0.709 2.222 1.00 . A A . 7 ILE CG2 1 1
3 1120 1 1 7 ILE H H 14.087 -0.848 -0.143 1.00 . A A . 7 ILE H 1 1
3 1121 1 1 7 ILE HA H 13.528 -2.020 2.397 1.00 . A A . 7 ILE HA 1 1
3 1122 1 1 7 ILE HB H 15.805 -1.295 2.899 1.00 . A A . 7 ILE HB 1 1
3 1123 1 1 7 ILE HD11 H 16.021 1.159 4.802 1.00 . A A . 7 ILE HD11 1 1
3 1124 1 1 7 ILE HD12 H 15.147 0.451 6.161 1.00 . A A . 7 ILE HD12 1 1
3 1125 1 1 7 ILE HD13 H 16.353 -0.501 5.297 1.00 . A A . 7 ILE HD13 1 1
3 1126 1 1 7 ILE HG12 H 13.752 0.514 4.194 1.00 . A A . 7 ILE HG12 1 1
3 1127 1 1 7 ILE HG13 H 14.095 -1.143 4.672 1.00 . A A . 7 ILE HG13 1 1
3 1128 1 1 7 ILE HG21 H 14.885 1.471 2.144 1.00 . A A . 7 ILE HG21 1 1
3 1129 1 1 7 ILE HG22 H 16.449 1.063 2.849 1.00 . A A . 7 ILE HG22 1 1
3 1130 1 1 7 ILE HG23 H 16.025 0.476 1.239 1.00 . A A . 7 ILE HG23 1 1
3 1131 1 1 7 ILE N N 14.352 -1.423 0.606 1.00 . A A . 7 ILE N 1 1
3 1132 1 1 7 ILE O O 11.772 -0.221 2.660 1.00 . A A . 7 ILE O 1 1
3 1133 1 1 8 ILE C C 10.550 1.259 0.073 1.00 . A A . 8 ILE C 1 1
3 1134 1 1 8 ILE CA C 11.740 1.839 0.832 1.00 . A A . 8 ILE CA 1 1
3 1135 1 1 8 ILE CB C 12.248 3.109 0.107 1.00 . A A . 8 ILE CB 1 1
3 1136 1 1 8 ILE CD1 C 13.994 4.967 0.242 1.00 . A A . 8 ILE CD1 1 1
3 1137 1 1 8 ILE CG1 C 13.429 3.711 0.869 1.00 . A A . 8 ILE CG1 1 1
3 1138 1 1 8 ILE CG2 C 11.129 4.135 -0.036 1.00 . A A . 8 ILE CG2 1 1
3 1139 1 1 8 ILE H H 13.571 0.877 0.374 1.00 . A A . 8 ILE H 1 1
3 1140 1 1 8 ILE HA H 11.418 2.121 1.821 1.00 . A A . 8 ILE HA 1 1
3 1141 1 1 8 ILE HB H 12.573 2.827 -0.884 1.00 . A A . 8 ILE HB 1 1
3 1142 1 1 8 ILE HD11 H 13.237 5.737 0.233 1.00 . A A . 8 ILE HD11 1 1
3 1143 1 1 8 ILE HD12 H 14.844 5.305 0.816 1.00 . A A . 8 ILE HD12 1 1
3 1144 1 1 8 ILE HD13 H 14.302 4.757 -0.771 1.00 . A A . 8 ILE HD13 1 1
3 1145 1 1 8 ILE HG12 H 13.111 3.958 1.867 1.00 . A A . 8 ILE HG12 1 1
3 1146 1 1 8 ILE HG13 H 14.223 2.980 0.920 1.00 . A A . 8 ILE HG13 1 1
3 1147 1 1 8 ILE HG21 H 10.780 4.423 0.947 1.00 . A A . 8 ILE HG21 1 1
3 1148 1 1 8 ILE HG22 H 11.506 5.005 -0.553 1.00 . A A . 8 ILE HG22 1 1
3 1149 1 1 8 ILE HG23 H 10.316 3.701 -0.596 1.00 . A A . 8 ILE HG23 1 1
3 1150 1 1 8 ILE N N 12.795 0.841 0.971 1.00 . A A . 8 ILE N 1 1
3 1151 1 1 8 ILE O O 9.448 1.143 0.613 1.00 . A A . 8 ILE O 1 1
3 1152 1 1 9 ALA C C 8.986 -0.838 -1.499 1.00 . A A . 9 ALA C 1 1
3 1153 1 1 9 ALA CA C 9.743 0.377 -2.063 1.00 . A A . 9 ALA CA 1 1
3 1154 1 1 9 ALA CB C 10.315 0.062 -3.443 1.00 . A A . 9 ALA CB 1 1
3 1155 1 1 9 ALA H H 11.712 0.912 -1.506 1.00 . A A . 9 ALA H 1 1
3 1156 1 1 9 ALA HA H 9.038 1.184 -2.188 1.00 . A A . 9 ALA HA 1 1
3 1157 1 1 9 ALA HB1 H 10.905 0.895 -3.792 1.00 . A A . 9 ALA HB1 1 1
3 1158 1 1 9 ALA HB2 H 10.934 -0.822 -3.389 1.00 . A A . 9 ALA HB2 1 1
3 1159 1 1 9 ALA HB3 H 9.502 -0.115 -4.132 1.00 . A A . 9 ALA HB3 1 1
3 1160 1 1 9 ALA N N 10.795 0.868 -1.172 1.00 . A A . 9 ALA N 1 1
3 1161 1 1 9 ALA O O 7.756 -0.834 -1.482 1.00 . A A . 9 ALA O 1 1
3 1162 1 1 10 PRO C C 8.065 -2.849 0.635 1.00 . A A . 10 PRO C 1 1
3 1163 1 1 10 PRO CA C 9.036 -3.114 -0.518 1.00 . A A . 10 PRO CA 1 1
3 1164 1 1 10 PRO CB C 10.203 -3.990 -0.045 1.00 . A A . 10 PRO CB 1 1
3 1165 1 1 10 PRO CD C 11.162 -2.009 -0.949 1.00 . A A . 10 PRO CD 1 1
3 1166 1 1 10 PRO CG C 11.390 -3.480 -0.784 1.00 . A A . 10 PRO CG 1 1
3 1167 1 1 10 PRO HA H 8.508 -3.623 -1.311 1.00 . A A . 10 PRO HA 1 1
3 1168 1 1 10 PRO HB2 H 10.326 -3.886 1.025 1.00 . A A . 10 PRO HB2 1 1
3 1169 1 1 10 PRO HB3 H 10.002 -5.023 -0.289 1.00 . A A . 10 PRO HB3 1 1
3 1170 1 1 10 PRO HD2 H 11.550 -1.467 -0.100 1.00 . A A . 10 PRO HD2 1 1
3 1171 1 1 10 PRO HD3 H 11.619 -1.658 -1.861 1.00 . A A . 10 PRO HD3 1 1
3 1172 1 1 10 PRO HG2 H 12.287 -3.661 -0.211 1.00 . A A . 10 PRO HG2 1 1
3 1173 1 1 10 PRO HG3 H 11.458 -3.960 -1.749 1.00 . A A . 10 PRO HG3 1 1
3 1174 1 1 10 PRO N N 9.693 -1.897 -1.020 1.00 . A A . 10 PRO N 1 1
3 1175 1 1 10 PRO O O 7.105 -3.592 0.831 1.00 . A A . 10 PRO O 1 1
3 1176 1 1 11 VAL C C 6.232 -0.636 1.999 1.00 . A A . 11 VAL C 1 1
3 1177 1 1 11 VAL CA C 7.435 -1.427 2.502 1.00 . A A . 11 VAL CA 1 1
3 1178 1 1 11 VAL CB C 8.192 -0.616 3.583 1.00 . A A . 11 VAL CB 1 1
3 1179 1 1 11 VAL CG1 C 7.253 -0.182 4.702 1.00 . A A . 11 VAL CG1 1 1
3 1180 1 1 11 VAL CG2 C 9.350 -1.428 4.148 1.00 . A A . 11 VAL CG2 1 1
3 1181 1 1 11 VAL H H 9.088 -1.225 1.195 1.00 . A A . 11 VAL H 1 1
3 1182 1 1 11 VAL HA H 7.082 -2.344 2.955 1.00 . A A . 11 VAL HA 1 1
3 1183 1 1 11 VAL HB H 8.595 0.272 3.120 1.00 . A A . 11 VAL HB 1 1
3 1184 1 1 11 VAL HG11 H 6.830 -1.052 5.180 1.00 . A A . 11 VAL HG11 1 1
3 1185 1 1 11 VAL HG12 H 7.804 0.395 5.428 1.00 . A A . 11 VAL HG12 1 1
3 1186 1 1 11 VAL HG13 H 6.457 0.428 4.293 1.00 . A A . 11 VAL HG13 1 1
3 1187 1 1 11 VAL HG21 H 10.020 -1.706 3.348 1.00 . A A . 11 VAL HG21 1 1
3 1188 1 1 11 VAL HG22 H 9.884 -0.835 4.876 1.00 . A A . 11 VAL HG22 1 1
3 1189 1 1 11 VAL HG23 H 8.968 -2.321 4.624 1.00 . A A . 11 VAL HG23 1 1
3 1190 1 1 11 VAL N N 8.308 -1.786 1.392 1.00 . A A . 11 VAL N 1 1
3 1191 1 1 11 VAL O O 5.106 -0.840 2.463 1.00 . A A . 11 VAL O 1 1
3 1192 1 1 12 ILE C C 4.325 0.204 -0.187 1.00 . A A . 12 ILE C 1 1
3 1193 1 1 12 ILE CA C 5.401 1.067 0.454 1.00 . A A . 12 ILE CA 1 1
3 1194 1 1 12 ILE CB C 5.943 2.052 -0.604 1.00 . A A . 12 ILE CB 1 1
3 1195 1 1 12 ILE CD1 C 7.529 4.012 -0.945 1.00 . A A . 12 ILE CD1 1 1
3 1196 1 1 12 ILE CG1 C 6.958 3.004 0.032 1.00 . A A . 12 ILE CG1 1 1
3 1197 1 1 12 ILE CG2 C 4.801 2.834 -1.247 1.00 . A A . 12 ILE CG2 1 1
3 1198 1 1 12 ILE H H 7.383 0.345 0.683 1.00 . A A . 12 ILE H 1 1
3 1199 1 1 12 ILE HA H 4.961 1.642 1.257 1.00 . A A . 12 ILE HA 1 1
3 1200 1 1 12 ILE HB H 6.432 1.479 -1.380 1.00 . A A . 12 ILE HB 1 1
3 1201 1 1 12 ILE HD11 H 6.731 4.623 -1.338 1.00 . A A . 12 ILE HD11 1 1
3 1202 1 1 12 ILE HD12 H 8.245 4.637 -0.437 1.00 . A A . 12 ILE HD12 1 1
3 1203 1 1 12 ILE HD13 H 8.017 3.490 -1.755 1.00 . A A . 12 ILE HD13 1 1
3 1204 1 1 12 ILE HG12 H 6.478 3.548 0.830 1.00 . A A . 12 ILE HG12 1 1
3 1205 1 1 12 ILE HG13 H 7.780 2.427 0.436 1.00 . A A . 12 ILE HG13 1 1
3 1206 1 1 12 ILE HG21 H 4.298 3.420 -0.494 1.00 . A A . 12 ILE HG21 1 1
3 1207 1 1 12 ILE HG22 H 5.194 3.488 -2.010 1.00 . A A . 12 ILE HG22 1 1
3 1208 1 1 12 ILE HG23 H 4.097 2.145 -1.693 1.00 . A A . 12 ILE HG23 1 1
3 1209 1 1 12 ILE N N 6.468 0.243 1.026 1.00 . A A . 12 ILE N 1 1
3 1210 1 1 12 ILE O O 3.132 0.457 -0.020 1.00 . A A . 12 ILE O 1 1
3 1211 1 1 13 SER C C 2.948 -2.481 -0.561 1.00 . A A . 13 SER C 1 1
3 1212 1 1 13 SER CA C 3.809 -1.722 -1.569 1.00 . A A . 13 SER CA 1 1
3 1213 1 1 13 SER CB C 4.565 -2.712 -2.454 1.00 . A A . 13 SER CB 1 1
3 1214 1 1 13 SER H H 5.711 -0.991 -0.988 1.00 . A A . 13 SER H 1 1
3 1215 1 1 13 SER HA H 3.164 -1.115 -2.190 1.00 . A A . 13 SER HA 1 1
3 1216 1 1 13 SER HB2 H 5.159 -3.365 -1.836 1.00 . A A . 13 SER HB2 1 1
3 1217 1 1 13 SER HB3 H 3.859 -3.299 -3.023 1.00 . A A . 13 SER HB3 1 1
3 1218 1 1 13 SER HG H 5.081 -1.151 -3.527 1.00 . A A . 13 SER HG 1 1
3 1219 1 1 13 SER N N 4.746 -0.830 -0.899 1.00 . A A . 13 SER N 1 1
3 1220 1 1 13 SER O O 1.901 -3.029 -0.910 1.00 . A A . 13 SER O 1 1
3 1221 1 1 13 SER OG O 5.426 -2.036 -3.354 1.00 . A A . 13 SER OG 1 1
3 1222 1 1 14 GLY C C 1.787 -2.365 2.565 1.00 . A A . 14 GLY C 1 1
3 1223 1 1 14 GLY CA C 2.687 -3.247 1.716 1.00 . A A . 14 GLY CA 1 1
3 1224 1 1 14 GLY H H 4.210 -2.011 0.921 1.00 . A A . 14 GLY H 1 1
3 1225 1 1 14 GLY HA2 H 2.084 -4.008 1.242 1.00 . A A . 14 GLY HA2 1 1
3 1226 1 1 14 GLY HA3 H 3.413 -3.728 2.359 1.00 . A A . 14 GLY HA3 1 1
3 1227 1 1 14 GLY N N 3.395 -2.508 0.691 1.00 . A A . 14 GLY N 1 1
3 1228 1 1 14 GLY O O 0.697 -2.779 2.959 1.00 . A A . 14 GLY O 1 1
3 1229 1 1 15 CYS C C 0.443 0.563 2.928 1.00 . A A . 15 CYS C 1 1
3 1230 1 1 15 CYS CA C 1.489 -0.235 3.707 1.00 . A A . 15 CYS CA 1 1
3 1231 1 1 15 CYS CB C 2.452 0.716 4.426 1.00 . A A . 15 CYS CB 1 1
3 1232 1 1 15 CYS H H 3.096 -0.855 2.470 1.00 . A A . 15 CYS H 1 1
3 1233 1 1 15 CYS HA H 0.979 -0.834 4.448 1.00 . A A . 15 CYS HA 1 1
3 1234 1 1 15 CYS HB2 H 1.882 1.452 4.970 1.00 . A A . 15 CYS HB2 1 1
3 1235 1 1 15 CYS HB3 H 3.052 0.148 5.122 1.00 . A A . 15 CYS HB3 1 1
3 1236 1 1 15 CYS HG H 4.521 0.754 2.935 1.00 . A A . 15 CYS HG 1 1
3 1237 1 1 15 CYS N N 2.238 -1.147 2.843 1.00 . A A . 15 CYS N 1 1
3 1238 1 1 15 CYS O O -0.473 1.138 3.518 1.00 . A A . 15 CYS O 1 1
3 1239 1 1 15 CYS SG S 3.579 1.604 3.323 1.00 . A A . 15 CYS SG 1 1
3 1240 1 1 16 ALA C C -1.687 0.537 0.642 1.00 . A A . 16 ALA C 1 1
3 1241 1 1 16 ALA CA C -0.377 1.307 0.745 1.00 . A A . 16 ALA CA 1 1
3 1242 1 1 16 ALA CB C 0.203 1.532 -0.646 1.00 . A A . 16 ALA CB 1 1
3 1243 1 1 16 ALA H H 1.344 0.146 1.189 1.00 . A A . 16 ALA H 1 1
3 1244 1 1 16 ALA HA H -0.578 2.270 1.190 1.00 . A A . 16 ALA HA 1 1
3 1245 1 1 16 ALA HB1 H 1.154 2.034 -0.563 1.00 . A A . 16 ALA HB1 1 1
3 1246 1 1 16 ALA HB2 H 0.338 0.579 -1.131 1.00 . A A . 16 ALA HB2 1 1
3 1247 1 1 16 ALA HB3 H -0.479 2.137 -1.226 1.00 . A A . 16 ALA HB3 1 1
3 1248 1 1 16 ALA N N 0.576 0.597 1.601 1.00 . A A . 16 ALA N 1 1
3 1249 1 1 16 ALA O O -2.679 1.036 0.106 1.00 . A A . 16 ALA O 1 1
3 1250 1 1 17 ILE C C -3.972 -0.883 2.015 1.00 . A A . 17 ILE C 1 1
3 1251 1 1 17 ILE CA C -2.879 -1.508 1.151 1.00 . A A . 17 ILE CA 1 1
3 1252 1 1 17 ILE CB C -2.575 -2.944 1.634 1.00 . A A . 17 ILE CB 1 1
3 1253 1 1 17 ILE CD1 C -1.864 -3.674 -0.706 1.00 . A A . 17 ILE CD1 1 1
3 1254 1 1 17 ILE CG1 C -1.485 -3.575 0.758 1.00 . A A . 17 ILE CG1 1 1
3 1255 1 1 17 ILE CG2 C -3.836 -3.797 1.619 1.00 . A A . 17 ILE CG2 1 1
3 1256 1 1 17 ILE H H -0.867 -1.022 1.585 1.00 . A A . 17 ILE H 1 1
3 1257 1 1 17 ILE HA H -3.231 -1.559 0.132 1.00 . A A . 17 ILE HA 1 1
3 1258 1 1 17 ILE HB H -2.222 -2.888 2.651 1.00 . A A . 17 ILE HB 1 1
3 1259 1 1 17 ILE HD11 H -2.006 -2.685 -1.112 1.00 . A A . 17 ILE HD11 1 1
3 1260 1 1 17 ILE HD12 H -1.073 -4.176 -1.248 1.00 . A A . 17 ILE HD12 1 1
3 1261 1 1 17 ILE HD13 H -2.780 -4.239 -0.806 1.00 . A A . 17 ILE HD13 1 1
3 1262 1 1 17 ILE HG12 H -0.588 -2.981 0.829 1.00 . A A . 17 ILE HG12 1 1
3 1263 1 1 17 ILE HG13 H -1.277 -4.573 1.112 1.00 . A A . 17 ILE HG13 1 1
3 1264 1 1 17 ILE HG21 H -4.221 -3.846 0.615 1.00 . A A . 17 ILE HG21 1 1
3 1265 1 1 17 ILE HG22 H -3.600 -4.789 1.968 1.00 . A A . 17 ILE HG22 1 1
3 1266 1 1 17 ILE HG23 H -4.579 -3.353 2.268 1.00 . A A . 17 ILE HG23 1 1
3 1267 1 1 17 ILE N N -1.689 -0.678 1.168 1.00 . A A . 17 ILE N 1 1
3 1268 1 1 17 ILE O O -5.162 -1.052 1.747 1.00 . A A . 17 ILE O 1 1
3 1269 1 1 18 ALA C C -5.360 1.529 3.105 1.00 . A A . 18 ALA C 1 1
3 1270 1 1 18 ALA CA C -4.488 0.566 3.902 1.00 . A A . 18 ALA CA 1 1
3 1271 1 1 18 ALA CB C -3.724 1.314 4.978 1.00 . A A . 18 ALA CB 1 1
3 1272 1 1 18 ALA H H -2.590 -0.063 3.200 1.00 . A A . 18 ALA H 1 1
3 1273 1 1 18 ALA HA H -5.119 -0.168 4.381 1.00 . A A . 18 ALA HA 1 1
3 1274 1 1 18 ALA HB1 H -3.055 2.027 4.515 1.00 . A A . 18 ALA HB1 1 1
3 1275 1 1 18 ALA HB2 H -4.421 1.835 5.617 1.00 . A A . 18 ALA HB2 1 1
3 1276 1 1 18 ALA HB3 H -3.151 0.612 5.565 1.00 . A A . 18 ALA HB3 1 1
3 1277 1 1 18 ALA N N -3.559 -0.135 3.028 1.00 . A A . 18 ALA N 1 1
3 1278 1 1 18 ALA O O -6.577 1.573 3.280 1.00 . A A . 18 ALA O 1 1
3 1279 1 1 19 PHE C C -6.199 2.473 0.271 1.00 . A A . 19 PHE C 1 1
3 1280 1 1 19 PHE CA C -5.458 3.219 1.377 1.00 . A A . 19 PHE CA 1 1
3 1281 1 1 19 PHE CB C -4.497 4.250 0.783 1.00 . A A . 19 PHE CB 1 1
3 1282 1 1 19 PHE CD1 C -5.865 6.335 0.582 1.00 . A A . 19 PHE CD1 1 1
3 1283 1 1 19 PHE CD2 C -5.132 5.271 -1.417 1.00 . A A . 19 PHE CD2 1 1
3 1284 1 1 19 PHE CE1 C -6.493 7.311 -0.163 1.00 . A A . 19 PHE CE1 1 1
3 1285 1 1 19 PHE CE2 C -5.758 6.243 -2.171 1.00 . A A . 19 PHE CE2 1 1
3 1286 1 1 19 PHE CG C -5.179 5.306 -0.036 1.00 . A A . 19 PHE CG 1 1
3 1287 1 1 19 PHE CZ C -6.439 7.266 -1.542 1.00 . A A . 19 PHE CZ 1 1
3 1288 1 1 19 PHE H H -3.760 2.200 2.115 1.00 . A A . 19 PHE H 1 1
3 1289 1 1 19 PHE HA H -6.180 3.727 2.003 1.00 . A A . 19 PHE HA 1 1
3 1290 1 1 19 PHE HB2 H -3.972 4.747 1.585 1.00 . A A . 19 PHE HB2 1 1
3 1291 1 1 19 PHE HB3 H -3.783 3.743 0.150 1.00 . A A . 19 PHE HB3 1 1
3 1292 1 1 19 PHE HD1 H -5.910 6.370 1.660 1.00 . A A . 19 PHE HD1 1 1
3 1293 1 1 19 PHE HD2 H -4.602 4.472 -1.910 1.00 . A A . 19 PHE HD2 1 1
3 1294 1 1 19 PHE HE1 H -7.022 8.111 0.333 1.00 . A A . 19 PHE HE1 1 1
3 1295 1 1 19 PHE HE2 H -5.711 6.206 -3.249 1.00 . A A . 19 PHE HE2 1 1
3 1296 1 1 19 PHE HZ H -6.929 8.030 -2.128 1.00 . A A . 19 PHE HZ 1 1
3 1297 1 1 19 PHE N N -4.732 2.281 2.213 1.00 . A A . 19 PHE N 1 1
3 1298 1 1 19 PHE O O -7.334 2.807 -0.065 1.00 . A A . 19 PHE O 1 1
3 1299 1 1 20 PHE C C -7.426 -0.011 -0.896 1.00 . A A . 20 PHE C 1 1
3 1300 1 1 20 PHE CA C -6.126 0.645 -1.347 1.00 . A A . 20 PHE CA 1 1
3 1301 1 1 20 PHE CB C -5.125 -0.431 -1.782 1.00 . A A . 20 PHE CB 1 1
3 1302 1 1 20 PHE CD1 C -5.573 -0.853 -4.212 1.00 . A A . 20 PHE CD1 1 1
3 1303 1 1 20 PHE CD2 C -6.120 -2.566 -2.645 1.00 . A A . 20 PHE CD2 1 1
3 1304 1 1 20 PHE CE1 C -6.025 -1.646 -5.245 1.00 . A A . 20 PHE CE1 1 1
3 1305 1 1 20 PHE CE2 C -6.577 -3.364 -3.676 1.00 . A A . 20 PHE CE2 1 1
3 1306 1 1 20 PHE CG C -5.609 -1.304 -2.901 1.00 . A A . 20 PHE CG 1 1
3 1307 1 1 20 PHE CZ C -6.478 -2.943 -4.971 1.00 . A A . 20 PHE CZ 1 1
3 1308 1 1 20 PHE H H -4.651 1.229 0.053 1.00 . A A . 20 PHE H 1 1
3 1309 1 1 20 PHE HA H -6.330 1.297 -2.183 1.00 . A A . 20 PHE HA 1 1
3 1310 1 1 20 PHE HB2 H -4.214 0.046 -2.105 1.00 . A A . 20 PHE HB2 1 1
3 1311 1 1 20 PHE HB3 H -4.910 -1.067 -0.938 1.00 . A A . 20 PHE HB3 1 1
3 1312 1 1 20 PHE HD1 H -6.153 -2.928 -1.629 1.00 . A A . 20 PHE HD1 1 1
3 1313 1 1 20 PHE HD2 H -5.173 0.132 -4.423 1.00 . A A . 20 PHE HD2 1 1
3 1314 1 1 20 PHE HE1 H -6.970 -4.347 -3.462 1.00 . A A . 20 PHE HE1 1 1
3 1315 1 1 20 PHE HE2 H -5.987 -1.280 -6.260 1.00 . A A . 20 PHE HE2 1 1
3 1316 1 1 20 PHE HZ H -6.815 -3.581 -5.776 1.00 . A A . 20 PHE HZ 1 1
3 1317 1 1 20 PHE N N -5.550 1.450 -0.273 1.00 . A A . 20 PHE N 1 1
3 1318 1 1 20 PHE O O -8.422 -0.017 -1.628 1.00 . A A . 20 PHE O 1 1
3 1319 1 1 21 SER C C -9.737 -0.281 1.093 1.00 . A A . 21 SER C 1 1
3 1320 1 1 21 SER CA C -8.579 -1.248 0.842 1.00 . A A . 21 SER CA 1 1
3 1321 1 1 21 SER CB C -8.217 -2.011 2.125 1.00 . A A . 21 SER CB 1 1
3 1322 1 1 21 SER H H -6.601 -0.493 0.868 1.00 . A A . 21 SER H 1 1
3 1323 1 1 21 SER HA H -8.894 -1.962 0.094 1.00 . A A . 21 SER HA 1 1
3 1324 1 1 21 SER HB2 H -9.114 -2.423 2.559 1.00 . A A . 21 SER HB2 1 1
3 1325 1 1 21 SER HB3 H -7.535 -2.813 1.886 1.00 . A A . 21 SER HB3 1 1
3 1326 1 1 21 SER HG H -6.699 -0.965 2.800 1.00 . A A . 21 SER HG 1 1
3 1327 1 1 21 SER N N -7.416 -0.554 0.315 1.00 . A A . 21 SER N 1 1
3 1328 1 1 21 SER O O -10.895 -0.668 1.015 1.00 . A A . 21 SER O 1 1
3 1329 1 1 21 SER OG O -7.601 -1.165 3.081 1.00 . A A . 21 SER OG 1 1
3 1330 1 1 22 TYR C C -11.004 2.513 0.258 1.00 . A A . 22 TYR C 1 1
3 1331 1 1 22 TYR CA C -10.464 1.983 1.587 1.00 . A A . 22 TYR CA 1 1
3 1332 1 1 22 TYR CB C -9.932 3.145 2.434 1.00 . A A . 22 TYR CB 1 1
3 1333 1 1 22 TYR CD1 C -12.048 4.265 3.261 1.00 . A A . 22 TYR CD1 1 1
3 1334 1 1 22 TYR CD2 C -10.606 5.497 1.814 1.00 . A A . 22 TYR CD2 1 1
3 1335 1 1 22 TYR CE1 C -12.900 5.353 3.344 1.00 . A A . 22 TYR CE1 1 1
3 1336 1 1 22 TYR CE2 C -11.456 6.584 1.888 1.00 . A A . 22 TYR CE2 1 1
3 1337 1 1 22 TYR CG C -10.882 4.323 2.502 1.00 . A A . 22 TYR CG 1 1
3 1338 1 1 22 TYR CZ C -12.653 6.468 2.608 1.00 . A A . 22 TYR CZ 1 1
3 1339 1 1 22 TYR H H -8.483 1.235 1.468 1.00 . A A . 22 TYR H 1 1
3 1340 1 1 22 TYR HA H -11.275 1.510 2.121 1.00 . A A . 22 TYR HA 1 1
3 1341 1 1 22 TYR HB2 H -9.763 2.794 3.440 1.00 . A A . 22 TYR HB2 1 1
3 1342 1 1 22 TYR HB3 H -8.997 3.490 2.016 1.00 . A A . 22 TYR HB3 1 1
3 1343 1 1 22 TYR HD1 H -12.279 3.357 3.801 1.00 . A A . 22 TYR HD1 1 1
3 1344 1 1 22 TYR HD2 H -9.708 5.555 1.215 1.00 . A A . 22 TYR HD2 1 1
3 1345 1 1 22 TYR HE1 H -13.800 5.291 3.938 1.00 . A A . 22 TYR HE1 1 1
3 1346 1 1 22 TYR HE2 H -11.223 7.485 1.345 1.00 . A A . 22 TYR HE2 1 1
3 1347 1 1 22 TYR HH H -13.569 7.976 1.853 1.00 . A A . 22 TYR HH 1 1
3 1348 1 1 22 TYR N N -9.427 0.978 1.379 1.00 . A A . 22 TYR N 1 1
3 1349 1 1 22 TYR O O -12.214 2.544 0.038 1.00 . A A . 22 TYR O 1 1
3 1350 1 1 22 TYR OH O -13.444 7.593 2.733 1.00 . A A . 22 TYR OH 1 1
3 1351 1 1 23 TRP C C -11.192 2.701 -2.819 1.00 . A A . 23 TRP C 1 1
3 1352 1 1 23 TRP CA C -10.464 3.613 -1.846 1.00 . A A . 23 TRP CA 1 1
3 1353 1 1 23 TRP CB C -9.215 4.197 -2.516 1.00 . A A . 23 TRP CB 1 1
3 1354 1 1 23 TRP CD1 C -9.793 6.529 -3.421 1.00 . A A . 23 TRP CD1 1 1
3 1355 1 1 23 TRP CD2 C -9.587 4.954 -5.002 1.00 . A A . 23 TRP CD2 1 1
3 1356 1 1 23 TRP CE2 C -9.905 6.174 -5.624 1.00 . A A . 23 TRP CE2 1 1
3 1357 1 1 23 TRP CE3 C -9.415 3.817 -5.796 1.00 . A A . 23 TRP CE3 1 1
3 1358 1 1 23 TRP CG C -9.520 5.199 -3.591 1.00 . A A . 23 TRP CG 1 1
3 1359 1 1 23 TRP CH2 C -9.866 5.162 -7.759 1.00 . A A . 23 TRP CH2 1 1
3 1360 1 1 23 TRP CZ2 C -10.045 6.290 -7.006 1.00 . A A . 23 TRP CZ2 1 1
3 1361 1 1 23 TRP CZ3 C -9.554 3.933 -7.167 1.00 . A A . 23 TRP CZ3 1 1
3 1362 1 1 23 TRP H H -9.149 2.719 -0.447 1.00 . A A . 23 TRP H 1 1
3 1363 1 1 23 TRP HA H -11.125 4.422 -1.572 1.00 . A A . 23 TRP HA 1 1
3 1364 1 1 23 TRP HB2 H -8.606 4.681 -1.765 1.00 . A A . 23 TRP HB2 1 1
3 1365 1 1 23 TRP HB3 H -8.647 3.394 -2.968 1.00 . A A . 23 TRP HB3 1 1
3 1366 1 1 23 TRP HD1 H -9.822 7.029 -2.465 1.00 . A A . 23 TRP HD1 1 1
3 1367 1 1 23 TRP HE1 H -10.238 8.077 -4.784 1.00 . A A . 23 TRP HE1 1 1
3 1368 1 1 23 TRP HE3 H -9.171 2.865 -5.356 1.00 . A A . 23 TRP HE3 1 1
3 1369 1 1 23 TRP HH2 H -9.969 5.211 -8.833 1.00 . A A . 23 TRP HH2 1 1
3 1370 1 1 23 TRP HZ2 H -10.284 7.229 -7.478 1.00 . A A . 23 TRP HZ2 1 1
3 1371 1 1 23 TRP HZ3 H -9.422 3.068 -7.797 1.00 . A A . 23 TRP HZ3 1 1
3 1372 1 1 23 TRP N N -10.096 2.906 -0.623 1.00 . A A . 23 TRP N 1 1
3 1373 1 1 23 TRP NE1 N -10.023 7.121 -4.640 1.00 . A A . 23 TRP NE1 1 1
3 1374 1 1 23 TRP O O -12.022 3.156 -3.608 1.00 . A A . 23 TRP O 1 1
3 1375 1 1 24 LEU C C -12.377 -0.525 -3.016 1.00 . A A . 24 LEU C 1 1
3 1376 1 1 24 LEU CA C -11.471 0.485 -3.709 1.00 . A A . 24 LEU CA 1 1
3 1377 1 1 24 LEU CB C -10.371 -0.237 -4.492 1.00 . A A . 24 LEU CB 1 1
3 1378 1 1 24 LEU CD1 C -11.670 -0.445 -6.620 1.00 . A A . 24 LEU CD1 1 1
3 1379 1 1 24 LEU CD2 C -9.719 -1.941 -6.224 1.00 . A A . 24 LEU CD2 1 1
3 1380 1 1 24 LEU CG C -10.875 -1.199 -5.571 1.00 . A A . 24 LEU CG 1 1
3 1381 1 1 24 LEU H H -10.266 1.091 -2.084 1.00 . A A . 24 LEU H 1 1
3 1382 1 1 24 LEU HA H -12.067 1.060 -4.399 1.00 . A A . 24 LEU HA 1 1
3 1383 1 1 24 LEU HB2 H -9.750 0.512 -4.966 1.00 . A A . 24 LEU HB2 1 1
3 1384 1 1 24 LEU HB3 H -9.765 -0.795 -3.796 1.00 . A A . 24 LEU HB3 1 1
3 1385 1 1 24 LEU HD11 H -11.053 0.330 -7.044 1.00 . A A . 24 LEU HD11 1 1
3 1386 1 1 24 LEU HD12 H -11.978 -1.129 -7.395 1.00 . A A . 24 LEU HD12 1 1
3 1387 1 1 24 LEU HD13 H -12.542 -0.002 -6.160 1.00 . A A . 24 LEU HD13 1 1
3 1388 1 1 24 LEU HD21 H -9.176 -2.497 -5.474 1.00 . A A . 24 LEU HD21 1 1
3 1389 1 1 24 LEU HD22 H -10.106 -2.623 -6.968 1.00 . A A . 24 LEU HD22 1 1
3 1390 1 1 24 LEU HD23 H -9.058 -1.231 -6.698 1.00 . A A . 24 LEU HD23 1 1
3 1391 1 1 24 LEU HG H -11.530 -1.926 -5.118 1.00 . A A . 24 LEU HG 1 1
3 1392 1 1 24 LEU N N -10.888 1.415 -2.766 1.00 . A A . 24 LEU N 1 1
3 1393 1 1 24 LEU O O -13.545 -0.664 -3.369 1.00 . A A . 24 LEU O 1 1
3 1394 1 1 25 SER C C -13.729 -1.816 -0.539 1.00 . A A . 25 SER C 1 1
3 1395 1 1 25 SER CA C -12.567 -2.318 -1.396 1.00 . A A . 25 SER CA 1 1
3 1396 1 1 25 SER CB C -11.607 -3.160 -0.553 1.00 . A A . 25 SER CB 1 1
3 1397 1 1 25 SER H H -10.937 -1.007 -1.718 1.00 . A A . 25 SER H 1 1
3 1398 1 1 25 SER HA H -12.966 -2.938 -2.188 1.00 . A A . 25 SER HA 1 1
3 1399 1 1 25 SER HB2 H -10.774 -3.471 -1.163 1.00 . A A . 25 SER HB2 1 1
3 1400 1 1 25 SER HB3 H -11.243 -2.558 0.271 1.00 . A A . 25 SER HB3 1 1
3 1401 1 1 25 SER HG H -13.088 -4.448 -0.474 1.00 . A A . 25 SER HG 1 1
3 1402 1 1 25 SER N N -11.842 -1.223 -2.026 1.00 . A A . 25 SER N 1 1
3 1403 1 1 25 SER O O -14.871 -2.242 -0.714 1.00 . A A . 25 SER O 1 1
3 1404 1 1 25 SER OG O -12.244 -4.315 -0.030 1.00 . A A . 25 SER OG 1 1
3 1405 1 1 26 ARG C C -15.303 0.703 0.672 1.00 . A A . 26 ARG C 1 1
3 1406 1 1 26 ARG CA C -14.473 -0.415 1.293 1.00 . A A . 26 ARG CA 1 1
3 1407 1 1 26 ARG CB C -13.859 0.056 2.614 1.00 . A A . 26 ARG CB 1 1
3 1408 1 1 26 ARG CD C -14.832 -1.849 3.950 1.00 . A A . 26 ARG CD 1 1
3 1409 1 1 26 ARG CG C -13.568 -1.071 3.596 1.00 . A A . 26 ARG CG 1 1
3 1410 1 1 26 ARG CZ C -16.660 -1.007 5.396 1.00 . A A . 26 ARG CZ 1 1
3 1411 1 1 26 ARG H H -12.533 -0.555 0.454 1.00 . A A . 26 ARG H 1 1
3 1412 1 1 26 ARG HA H -15.136 -1.242 1.502 1.00 . A A . 26 ARG HA 1 1
3 1413 1 1 26 ARG HB2 H -12.928 0.557 2.402 1.00 . A A . 26 ARG HB2 1 1
3 1414 1 1 26 ARG HB3 H -14.537 0.752 3.086 1.00 . A A . 26 ARG HB3 1 1
3 1415 1 1 26 ARG HD2 H -15.107 -2.472 3.111 1.00 . A A . 26 ARG HD2 1 1
3 1416 1 1 26 ARG HD3 H -14.626 -2.472 4.807 1.00 . A A . 26 ARG HD3 1 1
3 1417 1 1 26 ARG HE H -16.197 -0.286 3.585 1.00 . A A . 26 ARG HE 1 1
3 1418 1 1 26 ARG HG2 H -12.853 -1.749 3.148 1.00 . A A . 26 ARG HG2 1 1
3 1419 1 1 26 ARG HG3 H -13.151 -0.649 4.496 1.00 . A A . 26 ARG HG3 1 1
3 1420 1 1 26 ARG HH11 H -15.638 -2.561 6.208 1.00 . A A . 26 ARG HH11 1 1
3 1421 1 1 26 ARG HH12 H -16.923 -1.923 7.182 1.00 . A A . 26 ARG HH12 1 1
3 1422 1 1 26 ARG HH21 H -17.883 0.511 4.861 1.00 . A A . 26 ARG HH21 1 1
3 1423 1 1 26 ARG HH22 H -18.198 -0.176 6.424 1.00 . A A . 26 ARG HH22 1 1
3 1424 1 1 26 ARG N N -13.449 -0.904 0.383 1.00 . A A . 26 ARG N 1 1
3 1425 1 1 26 ARG NE N -15.952 -0.960 4.266 1.00 . A A . 26 ARG NE 1 1
3 1426 1 1 26 ARG NH1 N -16.385 -1.902 6.335 1.00 . A A . 26 ARG NH1 1 1
3 1427 1 1 26 ARG NH2 N -17.660 -0.158 5.573 1.00 . A A . 26 ARG NH2 1 1
3 1428 1 1 26 ARG O O -15.533 1.741 1.288 1.00 . A A . 26 ARG O 1 1
3 1429 1 1 27 ARG C C -18.093 0.686 -0.995 1.00 . A A . 27 ARG C 1 1
3 1430 1 1 27 ARG CA C -16.742 1.347 -1.162 1.00 . A A . 27 ARG CA 1 1
3 1431 1 1 27 ARG CB C -16.452 1.581 -2.649 1.00 . A A . 27 ARG CB 1 1
3 1432 1 1 27 ARG CD C -14.836 3.437 -2.117 1.00 . A A . 27 ARG CD 1 1
3 1433 1 1 27 ARG CG C -15.080 2.176 -2.925 1.00 . A A . 27 ARG CG 1 1
3 1434 1 1 27 ARG CZ C -15.542 5.753 -2.591 1.00 . A A . 27 ARG CZ 1 1
3 1435 1 1 27 ARG H H -15.390 -0.276 -1.062 1.00 . A A . 27 ARG H 1 1
3 1436 1 1 27 ARG HA H -16.742 2.289 -0.634 1.00 . A A . 27 ARG HA 1 1
3 1437 1 1 27 ARG HB2 H -16.519 0.638 -3.171 1.00 . A A . 27 ARG HB2 1 1
3 1438 1 1 27 ARG HB3 H -17.198 2.257 -3.045 1.00 . A A . 27 ARG HB3 1 1
3 1439 1 1 27 ARG HD2 H -14.884 3.190 -1.066 1.00 . A A . 27 ARG HD2 1 1
3 1440 1 1 27 ARG HD3 H -13.853 3.819 -2.354 1.00 . A A . 27 ARG HD3 1 1
3 1441 1 1 27 ARG HE H -16.777 4.188 -2.424 1.00 . A A . 27 ARG HE 1 1
3 1442 1 1 27 ARG HG2 H -14.325 1.447 -2.673 1.00 . A A . 27 ARG HG2 1 1
3 1443 1 1 27 ARG HG3 H -15.011 2.416 -3.976 1.00 . A A . 27 ARG HG3 1 1
3 1444 1 1 27 ARG HH11 H -13.539 5.522 -2.432 1.00 . A A . 27 ARG HH11 1 1
3 1445 1 1 27 ARG HH12 H -14.078 7.139 -2.755 1.00 . A A . 27 ARG HH12 1 1
3 1446 1 1 27 ARG HH21 H -17.475 6.315 -2.788 1.00 . A A . 27 ARG HH21 1 1
3 1447 1 1 27 ARG HH22 H -16.312 7.592 -2.930 1.00 . A A . 27 ARG HH22 1 1
3 1448 1 1 27 ARG N N -15.743 0.485 -0.554 1.00 . A A . 27 ARG N 1 1
3 1449 1 1 27 ARG NE N -15.831 4.468 -2.399 1.00 . A A . 27 ARG NE 1 1
3 1450 1 1 27 ARG NH1 N -14.283 6.172 -2.587 1.00 . A A . 27 ARG NH1 1 1
3 1451 1 1 27 ARG NH2 N -16.518 6.622 -2.785 1.00 . A A . 27 ARG NH2 1 1
3 1452 1 1 27 ARG O O -19.139 1.330 -1.047 1.00 . A A . 27 ARG O 1 1
3 1453 1 1 28 ASN C C -19.042 -2.276 0.679 1.00 . A A . 28 ASN C 1 1
3 1454 1 1 28 ASN CA C -19.224 -1.426 -0.573 1.00 . A A . 28 ASN CA 1 1
3 1455 1 1 28 ASN CB C -19.486 -2.334 -1.791 1.00 . A A . 28 ASN CB 1 1
3 1456 1 1 28 ASN CG C -19.496 -1.587 -3.116 1.00 . A A . 28 ASN CG 1 1
3 1457 1 1 28 ASN H H -17.158 -1.051 -0.719 1.00 . A A . 28 ASN H 1 1
3 1458 1 1 28 ASN HA H -20.065 -0.764 -0.430 1.00 . A A . 28 ASN HA 1 1
3 1459 1 1 28 ASN HB2 H -18.713 -3.083 -1.839 1.00 . A A . 28 ASN HB2 1 1
3 1460 1 1 28 ASN HB3 H -20.441 -2.818 -1.667 1.00 . A A . 28 ASN HB3 1 1
3 1461 1 1 28 ASN HD21 H -21.457 -1.290 -2.991 1.00 . A A . 28 ASN HD21 1 1
3 1462 1 1 28 ASN HD22 H -20.676 -0.648 -4.392 1.00 . A A . 28 ASN HD22 1 1
3 1463 1 1 28 ASN N N -18.038 -0.618 -0.770 1.00 . A A . 28 ASN N 1 1
3 1464 1 1 28 ASN ND2 N -20.658 -1.127 -3.542 1.00 . A A . 28 ASN ND2 1 1
3 1465 1 1 28 ASN O O -19.425 -1.869 1.775 1.00 . A A . 28 ASN O 1 1
3 1466 1 1 28 ASN OD1 O -18.459 -1.441 -3.766 1.00 . A A . 28 ASN OD1 1 1
3 1467 1 1 29 THR C C -16.969 -5.241 1.270 1.00 . A A . 29 THR C 1 1
3 1468 1 1 29 THR CA C -18.150 -4.343 1.620 1.00 . A A . 29 THR CA 1 1
3 1469 1 1 29 THR CB C -19.375 -5.241 1.922 1.00 . A A . 29 THR CB 1 1
3 1470 1 1 29 THR CG2 C -19.190 -6.001 3.228 1.00 . A A . 29 THR CG2 1 1
3 1471 1 1 29 THR H H -18.089 -3.682 -0.380 1.00 . A A . 29 THR H 1 1
3 1472 1 1 29 THR HA H -17.912 -3.756 2.497 1.00 . A A . 29 THR HA 1 1
3 1473 1 1 29 THR HB H -19.480 -5.961 1.125 1.00 . A A . 29 THR HB 1 1
3 1474 1 1 29 THR HG1 H -21.245 -4.853 1.434 1.00 . A A . 29 THR HG1 1 1
3 1475 1 1 29 THR HG21 H -19.034 -5.303 4.036 1.00 . A A . 29 THR HG21 1 1
3 1476 1 1 29 THR HG22 H -20.071 -6.594 3.430 1.00 . A A . 29 THR HG22 1 1
3 1477 1 1 29 THR HG23 H -18.332 -6.652 3.144 1.00 . A A . 29 THR HG23 1 1
3 1478 1 1 29 THR N N -18.408 -3.433 0.515 1.00 . A A . 29 THR N 1 1
3 1479 1 1 29 THR O O -16.743 -5.527 0.094 1.00 . A A . 29 THR O 1 1
3 1480 1 1 29 THR OG1 O -20.573 -4.460 2.001 1.00 . A A . 29 THR OG1 1 1
3 1481 1 1 30 LYS C C -15.407 -7.932 2.739 1.00 . A A . 30 LYS C 1 1
3 1482 1 1 30 LYS CA C -15.122 -6.607 2.033 1.00 . A A . 30 LYS CA 1 1
3 1483 1 1 30 LYS CB C -13.767 -6.021 2.464 1.00 . A A . 30 LYS CB 1 1
3 1484 1 1 30 LYS CD C -12.198 -5.417 4.338 1.00 . A A . 30 LYS CD 1 1
3 1485 1 1 30 LYS CE C -11.965 -5.527 5.844 1.00 . A A . 30 LYS CE 1 1
3 1486 1 1 30 LYS CG C -13.624 -5.789 3.962 1.00 . A A . 30 LYS CG 1 1
3 1487 1 1 30 LYS H H -16.393 -5.368 3.183 1.00 . A A . 30 LYS H 1 1
3 1488 1 1 30 LYS HA H -15.093 -6.796 0.968 1.00 . A A . 30 LYS HA 1 1
3 1489 1 1 30 LYS HB2 H -12.982 -6.694 2.151 1.00 . A A . 30 LYS HB2 1 1
3 1490 1 1 30 LYS HB3 H -13.632 -5.074 1.965 1.00 . A A . 30 LYS HB3 1 1
3 1491 1 1 30 LYS HD2 H -11.514 -6.083 3.831 1.00 . A A . 30 LYS HD2 1 1
3 1492 1 1 30 LYS HD3 H -12.012 -4.400 4.029 1.00 . A A . 30 LYS HD3 1 1
3 1493 1 1 30 LYS HE2 H -12.176 -6.539 6.156 1.00 . A A . 30 LYS HE2 1 1
3 1494 1 1 30 LYS HE3 H -10.927 -5.299 6.050 1.00 . A A . 30 LYS HE3 1 1
3 1495 1 1 30 LYS HG2 H -14.283 -4.987 4.253 1.00 . A A . 30 LYS HG2 1 1
3 1496 1 1 30 LYS HG3 H -13.901 -6.693 4.486 1.00 . A A . 30 LYS HG3 1 1
3 1497 1 1 30 LYS HZ1 H -13.823 -4.716 6.350 1.00 . A A . 30 LYS HZ1 1 1
3 1498 1 1 30 LYS HZ2 H -12.731 -4.789 7.635 1.00 . A A . 30 LYS HZ2 1 1
3 1499 1 1 30 LYS HZ3 H -12.545 -3.614 6.440 1.00 . A A . 30 LYS HZ3 1 1
3 1500 1 1 30 LYS N N -16.211 -5.671 2.268 1.00 . A A . 30 LYS N 1 1
3 1501 1 1 30 LYS NZ N -12.826 -4.598 6.617 1.00 . A A . 30 LYS NZ 1 1
3 1502 1 1 30 LYS O O -15.556 -8.954 2.042 1.00 . A A . 30 LYS O 1 1
3 1503 1 1 30 LYS OXT O -15.522 -7.932 3.982 1.00 . A A . 30 LYS OXT 1 1
4 1504 1 1 1 MET C C 19.319 7.660 5.952 1.00 . A A . 1 MET C 1 1
4 1505 1 1 1 MET CA C 18.723 8.996 6.396 1.00 . A A . 1 MET CA 1 1
4 1506 1 1 1 MET CB C 17.712 8.771 7.528 1.00 . A A . 1 MET CB 1 1
4 1507 1 1 1 MET CE C 17.210 12.782 7.894 1.00 . A A . 1 MET CE 1 1
4 1508 1 1 1 MET CG C 16.947 10.023 7.935 1.00 . A A . 1 MET CG 1 1
4 1509 1 1 1 MET H1 H 18.645 9.591 4.423 1.00 . A A . 1 MET H1 1 1
4 1510 1 1 1 MET H2 H 17.119 9.228 5.119 1.00 . A A . 1 MET H2 1 1
4 1511 1 1 1 MET H3 H 17.925 10.686 5.527 1.00 . A A . 1 MET H3 1 1
4 1512 1 1 1 MET HA H 19.519 9.632 6.754 1.00 . A A . 1 MET HA 1 1
4 1513 1 1 1 MET HB2 H 16.995 8.027 7.210 1.00 . A A . 1 MET HB2 1 1
4 1514 1 1 1 MET HB3 H 18.239 8.400 8.395 1.00 . A A . 1 MET HB3 1 1
4 1515 1 1 1 MET HE1 H 16.977 12.619 6.853 1.00 . A A . 1 MET HE1 1 1
4 1516 1 1 1 MET HE2 H 16.298 12.964 8.443 1.00 . A A . 1 MET HE2 1 1
4 1517 1 1 1 MET HE3 H 17.864 13.635 7.988 1.00 . A A . 1 MET HE3 1 1
4 1518 1 1 1 MET HG2 H 16.410 10.397 7.076 1.00 . A A . 1 MET HG2 1 1
4 1519 1 1 1 MET HG3 H 16.240 9.760 8.710 1.00 . A A . 1 MET HG3 1 1
4 1520 1 1 1 MET N N 18.042 9.687 5.264 1.00 . A A . 1 MET N 1 1
4 1521 1 1 1 MET O O 20.509 7.408 6.146 1.00 . A A . 1 MET O 1 1
4 1522 1 1 1 MET SD S 18.024 11.330 8.556 1.00 . A A . 1 MET SD 1 1
4 1523 1 1 2 LEU C C 18.918 5.432 3.356 1.00 . A A . 2 LEU C 1 1
4 1524 1 1 2 LEU CA C 18.922 5.495 4.885 1.00 . A A . 2 LEU CA 1 1
4 1525 1 1 2 LEU CB C 18.020 4.397 5.463 1.00 . A A . 2 LEU CB 1 1
4 1526 1 1 2 LEU CD1 C 16.605 3.611 7.379 1.00 . A A . 2 LEU CD1 1 1
4 1527 1 1 2 LEU CD2 C 19.056 4.001 7.715 1.00 . A A . 2 LEU CD2 1 1
4 1528 1 1 2 LEU CG C 17.804 4.458 6.978 1.00 . A A . 2 LEU CG 1 1
4 1529 1 1 2 LEU H H 17.544 7.067 5.233 1.00 . A A . 2 LEU H 1 1
4 1530 1 1 2 LEU HA H 19.931 5.338 5.234 1.00 . A A . 2 LEU HA 1 1
4 1531 1 1 2 LEU HB2 H 17.055 4.462 4.980 1.00 . A A . 2 LEU HB2 1 1
4 1532 1 1 2 LEU HB3 H 18.457 3.439 5.225 1.00 . A A . 2 LEU HB3 1 1
4 1533 1 1 2 LEU HD11 H 16.790 2.579 7.122 1.00 . A A . 2 LEU HD11 1 1
4 1534 1 1 2 LEU HD12 H 16.444 3.694 8.444 1.00 . A A . 2 LEU HD12 1 1
4 1535 1 1 2 LEU HD13 H 15.728 3.961 6.855 1.00 . A A . 2 LEU HD13 1 1
4 1536 1 1 2 LEU HD21 H 19.367 3.038 7.335 1.00 . A A . 2 LEU HD21 1 1
4 1537 1 1 2 LEU HD22 H 19.846 4.721 7.560 1.00 . A A . 2 LEU HD22 1 1
4 1538 1 1 2 LEU HD23 H 18.844 3.920 8.770 1.00 . A A . 2 LEU HD23 1 1
4 1539 1 1 2 LEU HG H 17.600 5.478 7.265 1.00 . A A . 2 LEU HG 1 1
4 1540 1 1 2 LEU N N 18.481 6.807 5.358 1.00 . A A . 2 LEU N 1 1
4 1541 1 1 2 LEU O O 18.755 6.456 2.686 1.00 . A A . 2 LEU O 1 1
4 1542 1 1 3 ILE C C 17.774 4.420 0.736 1.00 . A A . 3 ILE C 1 1
4 1543 1 1 3 ILE CA C 19.118 4.030 1.357 1.00 . A A . 3 ILE CA 1 1
4 1544 1 1 3 ILE CB C 19.447 2.564 0.985 1.00 . A A . 3 ILE CB 1 1
4 1545 1 1 3 ILE CD1 C 21.939 2.919 1.433 1.00 . A A . 3 ILE CD1 1 1
4 1546 1 1 3 ILE CG1 C 20.708 2.082 1.716 1.00 . A A . 3 ILE CG1 1 1
4 1547 1 1 3 ILE CG2 C 19.623 2.423 -0.520 1.00 . A A . 3 ILE CG2 1 1
4 1548 1 1 3 ILE H H 19.224 3.452 3.395 1.00 . A A . 3 ILE H 1 1
4 1549 1 1 3 ILE HA H 19.890 4.665 0.947 1.00 . A A . 3 ILE HA 1 1
4 1550 1 1 3 ILE HB H 18.612 1.947 1.282 1.00 . A A . 3 ILE HB 1 1
4 1551 1 1 3 ILE HD11 H 22.088 2.994 0.366 1.00 . A A . 3 ILE HD11 1 1
4 1552 1 1 3 ILE HD12 H 21.808 3.908 1.848 1.00 . A A . 3 ILE HD12 1 1
4 1553 1 1 3 ILE HD13 H 22.802 2.451 1.884 1.00 . A A . 3 ILE HD13 1 1
4 1554 1 1 3 ILE HG12 H 20.531 2.106 2.780 1.00 . A A . 3 ILE HG12 1 1
4 1555 1 1 3 ILE HG13 H 20.921 1.067 1.415 1.00 . A A . 3 ILE HG13 1 1
4 1556 1 1 3 ILE HG21 H 20.157 3.280 -0.903 1.00 . A A . 3 ILE HG21 1 1
4 1557 1 1 3 ILE HG22 H 20.185 1.524 -0.734 1.00 . A A . 3 ILE HG22 1 1
4 1558 1 1 3 ILE HG23 H 18.655 2.362 -0.992 1.00 . A A . 3 ILE HG23 1 1
4 1559 1 1 3 ILE N N 19.100 4.227 2.808 1.00 . A A . 3 ILE N 1 1
4 1560 1 1 3 ILE O O 16.752 3.783 0.996 1.00 . A A . 3 ILE O 1 1
4 1561 1 1 4 PHE C C 16.281 5.197 -2.024 1.00 . A A . 4 PHE C 1 1
4 1562 1 1 4 PHE CA C 16.570 5.964 -0.730 1.00 . A A . 4 PHE CA 1 1
4 1563 1 1 4 PHE CB C 16.692 7.465 -1.014 1.00 . A A . 4 PHE CB 1 1
4 1564 1 1 4 PHE CD1 C 14.404 8.193 -0.277 1.00 . A A . 4 PHE CD1 1 1
4 1565 1 1 4 PHE CD2 C 15.109 8.733 -2.490 1.00 . A A . 4 PHE CD2 1 1
4 1566 1 1 4 PHE CE1 C 13.193 8.818 -0.507 1.00 . A A . 4 PHE CE1 1 1
4 1567 1 1 4 PHE CE2 C 13.900 9.359 -2.726 1.00 . A A . 4 PHE CE2 1 1
4 1568 1 1 4 PHE CG C 15.374 8.143 -1.265 1.00 . A A . 4 PHE CG 1 1
4 1569 1 1 4 PHE CZ C 12.941 9.403 -1.732 1.00 . A A . 4 PHE CZ 1 1
4 1570 1 1 4 PHE H H 18.632 5.946 -0.241 1.00 . A A . 4 PHE H 1 1
4 1571 1 1 4 PHE HA H 15.747 5.806 -0.048 1.00 . A A . 4 PHE HA 1 1
4 1572 1 1 4 PHE HB2 H 17.154 7.946 -0.165 1.00 . A A . 4 PHE HB2 1 1
4 1573 1 1 4 PHE HB3 H 17.314 7.610 -1.885 1.00 . A A . 4 PHE HB3 1 1
4 1574 1 1 4 PHE HD1 H 14.600 7.736 0.682 1.00 . A A . 4 PHE HD1 1 1
4 1575 1 1 4 PHE HD2 H 15.858 8.700 -3.267 1.00 . A A . 4 PHE HD2 1 1
4 1576 1 1 4 PHE HE1 H 12.445 8.850 0.271 1.00 . A A . 4 PHE HE1 1 1
4 1577 1 1 4 PHE HE2 H 13.706 9.815 -3.685 1.00 . A A . 4 PHE HE2 1 1
4 1578 1 1 4 PHE HZ H 11.997 9.892 -1.915 1.00 . A A . 4 PHE HZ 1 1
4 1579 1 1 4 PHE N N 17.786 5.477 -0.079 1.00 . A A . 4 PHE N 1 1
4 1580 1 1 4 PHE O O 16.367 5.751 -3.124 1.00 . A A . 4 PHE O 1 1
4 1581 1 1 5 VAL C C 15.339 1.623 -2.555 1.00 . A A . 5 VAL C 1 1
4 1582 1 1 5 VAL CA C 15.616 3.055 -3.016 1.00 . A A . 5 VAL CA 1 1
4 1583 1 1 5 VAL CB C 16.751 3.047 -4.075 1.00 . A A . 5 VAL CB 1 1
4 1584 1 1 5 VAL CG1 C 18.104 2.766 -3.433 1.00 . A A . 5 VAL CG1 1 1
4 1585 1 1 5 VAL CG2 C 16.457 2.038 -5.178 1.00 . A A . 5 VAL CG2 1 1
4 1586 1 1 5 VAL H H 15.875 3.547 -0.972 1.00 . A A . 5 VAL H 1 1
4 1587 1 1 5 VAL HA H 14.723 3.444 -3.484 1.00 . A A . 5 VAL HA 1 1
4 1588 1 1 5 VAL HB H 16.795 4.028 -4.526 1.00 . A A . 5 VAL HB 1 1
4 1589 1 1 5 VAL HG11 H 18.235 3.407 -2.575 1.00 . A A . 5 VAL HG11 1 1
4 1590 1 1 5 VAL HG12 H 18.147 1.733 -3.122 1.00 . A A . 5 VAL HG12 1 1
4 1591 1 1 5 VAL HG13 H 18.888 2.959 -4.150 1.00 . A A . 5 VAL HG13 1 1
4 1592 1 1 5 VAL HG21 H 15.439 2.162 -5.518 1.00 . A A . 5 VAL HG21 1 1
4 1593 1 1 5 VAL HG22 H 17.134 2.198 -6.004 1.00 . A A . 5 VAL HG22 1 1
4 1594 1 1 5 VAL HG23 H 16.588 1.036 -4.796 1.00 . A A . 5 VAL HG23 1 1
4 1595 1 1 5 VAL N N 15.931 3.919 -1.877 1.00 . A A . 5 VAL N 1 1
4 1596 1 1 5 VAL O O 14.391 0.986 -3.016 1.00 . A A . 5 VAL O 1 1
4 1597 1 1 6 HIS C C 14.784 -0.334 -0.210 1.00 . A A . 6 HIS C 1 1
4 1598 1 1 6 HIS CA C 16.020 -0.225 -1.103 1.00 . A A . 6 HIS CA 1 1
4 1599 1 1 6 HIS CB C 17.269 -0.625 -0.313 1.00 . A A . 6 HIS CB 1 1
4 1600 1 1 6 HIS CD2 C 16.757 -2.453 1.457 1.00 . A A . 6 HIS CD2 1 1
4 1601 1 1 6 HIS CE1 C 17.441 -4.201 0.323 1.00 . A A . 6 HIS CE1 1 1
4 1602 1 1 6 HIS CG C 17.204 -2.011 0.257 1.00 . A A . 6 HIS CG 1 1
4 1603 1 1 6 HIS H H 16.905 1.686 -1.306 1.00 . A A . 6 HIS H 1 1
4 1604 1 1 6 HIS HA H 15.906 -0.899 -1.940 1.00 . A A . 6 HIS HA 1 1
4 1605 1 1 6 HIS HB2 H 18.130 -0.574 -0.963 1.00 . A A . 6 HIS HB2 1 1
4 1606 1 1 6 HIS HB3 H 17.403 0.067 0.506 1.00 . A A . 6 HIS HB3 1 1
4 1607 1 1 6 HIS HD1 H 18.004 -3.140 -1.333 1.00 . A A . 6 HIS HD1 1 1
4 1608 1 1 6 HIS HD2 H 16.351 -1.847 2.254 1.00 . A A . 6 HIS HD2 1 1
4 1609 1 1 6 HIS HE1 H 17.679 -5.218 0.046 1.00 . A A . 6 HIS HE1 1 1
4 1610 1 1 6 HIS HE2 H 16.655 -4.414 2.203 1.00 . A A . 6 HIS HE2 1 1
4 1611 1 1 6 HIS N N 16.171 1.127 -1.636 1.00 . A A . 6 HIS N 1 1
4 1612 1 1 6 HIS ND1 N 17.626 -3.130 -0.429 1.00 . A A . 6 HIS ND1 1 1
4 1613 1 1 6 HIS NE2 N 16.915 -3.817 1.472 1.00 . A A . 6 HIS NE2 1 1
4 1614 1 1 6 HIS O O 14.039 -1.307 -0.295 1.00 . A A . 6 HIS O 1 1
4 1615 1 1 7 ILE C C 12.150 1.087 0.843 1.00 . A A . 7 ILE C 1 1
4 1616 1 1 7 ILE CA C 13.437 0.677 1.563 1.00 . A A . 7 ILE CA 1 1
4 1617 1 1 7 ILE CB C 13.673 1.631 2.758 1.00 . A A . 7 ILE CB 1 1
4 1618 1 1 7 ILE CD1 C 16.145 1.913 3.303 1.00 . A A . 7 ILE CD1 1 1
4 1619 1 1 7 ILE CG1 C 14.867 1.158 3.592 1.00 . A A . 7 ILE CG1 1 1
4 1620 1 1 7 ILE CG2 C 12.425 1.727 3.625 1.00 . A A . 7 ILE CG2 1 1
4 1621 1 1 7 ILE H H 15.215 1.414 0.674 1.00 . A A . 7 ILE H 1 1
4 1622 1 1 7 ILE HA H 13.313 -0.324 1.952 1.00 . A A . 7 ILE HA 1 1
4 1623 1 1 7 ILE HB H 13.884 2.616 2.367 1.00 . A A . 7 ILE HB 1 1
4 1624 1 1 7 ILE HD11 H 15.909 2.933 3.036 1.00 . A A . 7 ILE HD11 1 1
4 1625 1 1 7 ILE HD12 H 16.773 1.907 4.182 1.00 . A A . 7 ILE HD12 1 1
4 1626 1 1 7 ILE HD13 H 16.666 1.438 2.484 1.00 . A A . 7 ILE HD13 1 1
4 1627 1 1 7 ILE HG12 H 14.639 1.285 4.640 1.00 . A A . 7 ILE HG12 1 1
4 1628 1 1 7 ILE HG13 H 15.046 0.112 3.391 1.00 . A A . 7 ILE HG13 1 1
4 1629 1 1 7 ILE HG21 H 11.974 0.750 3.715 1.00 . A A . 7 ILE HG21 1 1
4 1630 1 1 7 ILE HG22 H 12.693 2.091 4.606 1.00 . A A . 7 ILE HG22 1 1
4 1631 1 1 7 ILE HG23 H 11.720 2.407 3.169 1.00 . A A . 7 ILE HG23 1 1
4 1632 1 1 7 ILE N N 14.580 0.667 0.650 1.00 . A A . 7 ILE N 1 1
4 1633 1 1 7 ILE O O 11.090 0.499 1.072 1.00 . A A . 7 ILE O 1 1
4 1634 1 1 8 ILE C C 10.782 1.703 -1.978 1.00 . A A . 8 ILE C 1 1
4 1635 1 1 8 ILE CA C 11.090 2.590 -0.769 1.00 . A A . 8 ILE CA 1 1
4 1636 1 1 8 ILE CB C 11.278 4.054 -1.234 1.00 . A A . 8 ILE CB 1 1
4 1637 1 1 8 ILE CD1 C 12.757 5.366 -2.847 1.00 . A A . 8 ILE CD1 1 1
4 1638 1 1 8 ILE CG1 C 12.687 4.277 -1.798 1.00 . A A . 8 ILE CG1 1 1
4 1639 1 1 8 ILE CG2 C 11.004 5.010 -0.083 1.00 . A A . 8 ILE CG2 1 1
4 1640 1 1 8 ILE H H 13.120 2.526 -0.154 1.00 . A A . 8 ILE H 1 1
4 1641 1 1 8 ILE HA H 10.239 2.561 -0.102 1.00 . A A . 8 ILE HA 1 1
4 1642 1 1 8 ILE HB H 10.552 4.255 -2.009 1.00 . A A . 8 ILE HB 1 1
4 1643 1 1 8 ILE HD11 H 11.898 5.297 -3.496 1.00 . A A . 8 ILE HD11 1 1
4 1644 1 1 8 ILE HD12 H 12.767 6.332 -2.362 1.00 . A A . 8 ILE HD12 1 1
4 1645 1 1 8 ILE HD13 H 13.660 5.246 -3.428 1.00 . A A . 8 ILE HD13 1 1
4 1646 1 1 8 ILE HG12 H 13.350 4.552 -0.991 1.00 . A A . 8 ILE HG12 1 1
4 1647 1 1 8 ILE HG13 H 13.035 3.359 -2.248 1.00 . A A . 8 ILE HG13 1 1
4 1648 1 1 8 ILE HG21 H 10.032 4.800 0.336 1.00 . A A . 8 ILE HG21 1 1
4 1649 1 1 8 ILE HG22 H 11.760 4.881 0.678 1.00 . A A . 8 ILE HG22 1 1
4 1650 1 1 8 ILE HG23 H 11.027 6.027 -0.446 1.00 . A A . 8 ILE HG23 1 1
4 1651 1 1 8 ILE N N 12.248 2.099 -0.021 1.00 . A A . 8 ILE N 1 1
4 1652 1 1 8 ILE O O 11.051 2.076 -3.124 1.00 . A A . 8 ILE O 1 1
4 1653 1 1 9 ALA C C 9.227 -1.695 -2.157 1.00 . A A . 9 ALA C 1 1
4 1654 1 1 9 ALA CA C 9.838 -0.424 -2.757 1.00 . A A . 9 ALA CA 1 1
4 1655 1 1 9 ALA CB C 11.044 -0.763 -3.629 1.00 . A A . 9 ALA CB 1 1
4 1656 1 1 9 ALA H H 10.012 0.301 -0.774 1.00 . A A . 9 ALA H 1 1
4 1657 1 1 9 ALA HA H 9.096 0.050 -3.385 1.00 . A A . 9 ALA HA 1 1
4 1658 1 1 9 ALA HB1 H 11.949 -0.452 -3.128 1.00 . A A . 9 ALA HB1 1 1
4 1659 1 1 9 ALA HB2 H 11.076 -1.828 -3.804 1.00 . A A . 9 ALA HB2 1 1
4 1660 1 1 9 ALA HB3 H 10.961 -0.245 -4.573 1.00 . A A . 9 ALA HB3 1 1
4 1661 1 1 9 ALA N N 10.204 0.529 -1.709 1.00 . A A . 9 ALA N 1 1
4 1662 1 1 9 ALA O O 8.040 -1.963 -2.347 1.00 . A A . 9 ALA O 1 1
4 1663 1 1 10 PRO C C 8.718 -3.482 0.468 1.00 . A A . 10 PRO C 1 1
4 1664 1 1 10 PRO CA C 9.550 -3.738 -0.793 1.00 . A A . 10 PRO CA 1 1
4 1665 1 1 10 PRO CB C 10.846 -4.473 -0.448 1.00 . A A . 10 PRO CB 1 1
4 1666 1 1 10 PRO CD C 11.460 -2.261 -1.133 1.00 . A A . 10 PRO CD 1 1
4 1667 1 1 10 PRO CG C 11.839 -3.389 -0.209 1.00 . A A . 10 PRO CG 1 1
4 1668 1 1 10 PRO HA H 8.972 -4.331 -1.487 1.00 . A A . 10 PRO HA 1 1
4 1669 1 1 10 PRO HB2 H 10.698 -5.079 0.434 1.00 . A A . 10 PRO HB2 1 1
4 1670 1 1 10 PRO HB3 H 11.140 -5.099 -1.277 1.00 . A A . 10 PRO HB3 1 1
4 1671 1 1 10 PRO HD2 H 11.601 -1.309 -0.641 1.00 . A A . 10 PRO HD2 1 1
4 1672 1 1 10 PRO HD3 H 12.046 -2.307 -2.038 1.00 . A A . 10 PRO HD3 1 1
4 1673 1 1 10 PRO HG2 H 11.787 -3.065 0.820 1.00 . A A . 10 PRO HG2 1 1
4 1674 1 1 10 PRO HG3 H 12.832 -3.745 -0.440 1.00 . A A . 10 PRO HG3 1 1
4 1675 1 1 10 PRO N N 10.028 -2.498 -1.419 1.00 . A A . 10 PRO N 1 1
4 1676 1 1 10 PRO O O 7.736 -4.182 0.719 1.00 . A A . 10 PRO O 1 1
4 1677 1 1 11 VAL C C 7.000 -1.578 2.175 1.00 . A A . 11 VAL C 1 1
4 1678 1 1 11 VAL CA C 8.396 -2.129 2.483 1.00 . A A . 11 VAL CA 1 1
4 1679 1 1 11 VAL CB C 9.180 -1.096 3.327 1.00 . A A . 11 VAL CB 1 1
4 1680 1 1 11 VAL CG1 C 8.497 -0.868 4.668 1.00 . A A . 11 VAL CG1 1 1
4 1681 1 1 11 VAL CG2 C 10.621 -1.548 3.533 1.00 . A A . 11 VAL CG2 1 1
4 1682 1 1 11 VAL H H 9.900 -1.951 0.997 1.00 . A A . 11 VAL H 1 1
4 1683 1 1 11 VAL HA H 8.291 -3.032 3.066 1.00 . A A . 11 VAL HA 1 1
4 1684 1 1 11 VAL HB H 9.194 -0.158 2.791 1.00 . A A . 11 VAL HB 1 1
4 1685 1 1 11 VAL HG11 H 8.188 -1.816 5.081 1.00 . A A . 11 VAL HG11 1 1
4 1686 1 1 11 VAL HG12 H 9.187 -0.387 5.346 1.00 . A A . 11 VAL HG12 1 1
4 1687 1 1 11 VAL HG13 H 7.632 -0.236 4.529 1.00 . A A . 11 VAL HG13 1 1
4 1688 1 1 11 VAL HG21 H 10.646 -2.617 3.682 1.00 . A A . 11 VAL HG21 1 1
4 1689 1 1 11 VAL HG22 H 11.207 -1.293 2.662 1.00 . A A . 11 VAL HG22 1 1
4 1690 1 1 11 VAL HG23 H 11.033 -1.054 4.400 1.00 . A A . 11 VAL HG23 1 1
4 1691 1 1 11 VAL N N 9.113 -2.475 1.252 1.00 . A A . 11 VAL N 1 1
4 1692 1 1 11 VAL O O 6.074 -1.738 2.972 1.00 . A A . 11 VAL O 1 1
4 1693 1 1 12 ILE C C 4.500 -1.455 0.430 1.00 . A A . 12 ILE C 1 1
4 1694 1 1 12 ILE CA C 5.574 -0.369 0.590 1.00 . A A . 12 ILE CA 1 1
4 1695 1 1 12 ILE CB C 5.710 0.404 -0.744 1.00 . A A . 12 ILE CB 1 1
4 1696 1 1 12 ILE CD1 C 7.290 1.976 -1.980 1.00 . A A . 12 ILE CD1 1 1
4 1697 1 1 12 ILE CG1 C 6.801 1.476 -0.638 1.00 . A A . 12 ILE CG1 1 1
4 1698 1 1 12 ILE CG2 C 4.382 1.037 -1.133 1.00 . A A . 12 ILE CG2 1 1
4 1699 1 1 12 ILE H H 7.629 -0.849 0.416 1.00 . A A . 12 ILE H 1 1
4 1700 1 1 12 ILE HA H 5.252 0.326 1.352 1.00 . A A . 12 ILE HA 1 1
4 1701 1 1 12 ILE HB H 5.982 -0.301 -1.514 1.00 . A A . 12 ILE HB 1 1
4 1702 1 1 12 ILE HD11 H 7.431 1.138 -2.648 1.00 . A A . 12 ILE HD11 1 1
4 1703 1 1 12 ILE HD12 H 6.559 2.651 -2.401 1.00 . A A . 12 ILE HD12 1 1
4 1704 1 1 12 ILE HD13 H 8.227 2.496 -1.852 1.00 . A A . 12 ILE HD13 1 1
4 1705 1 1 12 ILE HG12 H 6.414 2.322 -0.092 1.00 . A A . 12 ILE HG12 1 1
4 1706 1 1 12 ILE HG13 H 7.649 1.069 -0.108 1.00 . A A . 12 ILE HG13 1 1
4 1707 1 1 12 ILE HG21 H 3.963 1.550 -0.280 1.00 . A A . 12 ILE HG21 1 1
4 1708 1 1 12 ILE HG22 H 4.542 1.743 -1.935 1.00 . A A . 12 ILE HG22 1 1
4 1709 1 1 12 ILE HG23 H 3.699 0.268 -1.462 1.00 . A A . 12 ILE HG23 1 1
4 1710 1 1 12 ILE N N 6.855 -0.937 1.010 1.00 . A A . 12 ILE N 1 1
4 1711 1 1 12 ILE O O 3.309 -1.181 0.579 1.00 . A A . 12 ILE O 1 1
4 1712 1 1 13 SER C C 3.033 -3.953 1.109 1.00 . A A . 13 SER C 1 1
4 1713 1 1 13 SER CA C 4.010 -3.812 -0.063 1.00 . A A . 13 SER CA 1 1
4 1714 1 1 13 SER CB C 4.796 -5.114 -0.238 1.00 . A A . 13 SER CB 1 1
4 1715 1 1 13 SER H H 5.891 -2.839 0.013 1.00 . A A . 13 SER H 1 1
4 1716 1 1 13 SER HA H 3.442 -3.626 -0.963 1.00 . A A . 13 SER HA 1 1
4 1717 1 1 13 SER HB2 H 5.434 -5.264 0.619 1.00 . A A . 13 SER HB2 1 1
4 1718 1 1 13 SER HB3 H 4.105 -5.940 -0.321 1.00 . A A . 13 SER HB3 1 1
4 1719 1 1 13 SER HG H 6.518 -5.220 -1.166 1.00 . A A . 13 SER HG 1 1
4 1720 1 1 13 SER N N 4.930 -2.685 0.123 1.00 . A A . 13 SER N 1 1
4 1721 1 1 13 SER O O 1.851 -4.240 0.905 1.00 . A A . 13 SER O 1 1
4 1722 1 1 13 SER OG O 5.601 -5.071 -1.403 1.00 . A A . 13 SER OG 1 1
4 1723 1 1 14 GLY C C 1.555 -2.869 3.543 1.00 . A A . 14 GLY C 1 1
4 1724 1 1 14 GLY CA C 2.694 -3.876 3.516 1.00 . A A . 14 GLY CA 1 1
4 1725 1 1 14 GLY H H 4.483 -3.538 2.433 1.00 . A A . 14 GLY H 1 1
4 1726 1 1 14 GLY HA2 H 2.277 -4.872 3.549 1.00 . A A . 14 GLY HA2 1 1
4 1727 1 1 14 GLY HA3 H 3.308 -3.729 4.393 1.00 . A A . 14 GLY HA3 1 1
4 1728 1 1 14 GLY N N 3.534 -3.759 2.332 1.00 . A A . 14 GLY N 1 1
4 1729 1 1 14 GLY O O 0.386 -3.253 3.609 1.00 . A A . 14 GLY O 1 1
4 1730 1 1 15 CYS C C 0.018 -0.515 2.263 1.00 . A A . 15 CYS C 1 1
4 1731 1 1 15 CYS CA C 0.893 -0.513 3.521 1.00 . A A . 15 CYS CA 1 1
4 1732 1 1 15 CYS CB C 1.569 0.853 3.683 1.00 . A A . 15 CYS CB 1 1
4 1733 1 1 15 CYS H H 2.847 -1.340 3.447 1.00 . A A . 15 CYS H 1 1
4 1734 1 1 15 CYS HA H 0.259 -0.685 4.377 1.00 . A A . 15 CYS HA 1 1
4 1735 1 1 15 CYS HB2 H 0.810 1.604 3.845 1.00 . A A . 15 CYS HB2 1 1
4 1736 1 1 15 CYS HB3 H 2.222 0.821 4.543 1.00 . A A . 15 CYS HB3 1 1
4 1737 1 1 15 CYS HG H 2.247 0.896 1.489 1.00 . A A . 15 CYS HG 1 1
4 1738 1 1 15 CYS N N 1.897 -1.580 3.496 1.00 . A A . 15 CYS N 1 1
4 1739 1 1 15 CYS O O -1.110 -0.021 2.291 1.00 . A A . 15 CYS O 1 1
4 1740 1 1 15 CYS SG S 2.557 1.376 2.261 1.00 . A A . 15 CYS SG 1 1
4 1741 1 1 16 ALA C C -1.555 -1.806 0.070 1.00 . A A . 16 ALA C 1 1
4 1742 1 1 16 ALA CA C -0.194 -1.127 -0.099 1.00 . A A . 16 ALA CA 1 1
4 1743 1 1 16 ALA CB C 0.630 -1.851 -1.153 1.00 . A A . 16 ALA CB 1 1
4 1744 1 1 16 ALA H H 1.447 -1.441 1.203 1.00 . A A . 16 ALA H 1 1
4 1745 1 1 16 ALA HA H -0.352 -0.113 -0.438 1.00 . A A . 16 ALA HA 1 1
4 1746 1 1 16 ALA HB1 H 0.836 -2.858 -0.819 1.00 . A A . 16 ALA HB1 1 1
4 1747 1 1 16 ALA HB2 H 0.077 -1.887 -2.080 1.00 . A A . 16 ALA HB2 1 1
4 1748 1 1 16 ALA HB3 H 1.560 -1.325 -1.307 1.00 . A A . 16 ALA HB3 1 1
4 1749 1 1 16 ALA N N 0.542 -1.067 1.164 1.00 . A A . 16 ALA N 1 1
4 1750 1 1 16 ALA O O -2.547 -1.374 -0.523 1.00 . A A . 16 ALA O 1 1
4 1751 1 1 17 ILE C C -3.871 -2.722 1.824 1.00 . A A . 17 ILE C 1 1
4 1752 1 1 17 ILE CA C -2.837 -3.604 1.124 1.00 . A A . 17 ILE CA 1 1
4 1753 1 1 17 ILE CB C -2.591 -4.871 1.975 1.00 . A A . 17 ILE CB 1 1
4 1754 1 1 17 ILE CD1 C -0.858 -6.721 2.248 1.00 . A A . 17 ILE CD1 1 1
4 1755 1 1 17 ILE CG1 C -1.561 -5.779 1.294 1.00 . A A . 17 ILE CG1 1 1
4 1756 1 1 17 ILE CG2 C -3.896 -5.623 2.209 1.00 . A A . 17 ILE CG2 1 1
4 1757 1 1 17 ILE H H -0.773 -3.162 1.323 1.00 . A A . 17 ILE H 1 1
4 1758 1 1 17 ILE HA H -3.234 -3.912 0.167 1.00 . A A . 17 ILE HA 1 1
4 1759 1 1 17 ILE HB H -2.206 -4.561 2.936 1.00 . A A . 17 ILE HB 1 1
4 1760 1 1 17 ILE HD11 H -0.561 -6.180 3.135 1.00 . A A . 17 ILE HD11 1 1
4 1761 1 1 17 ILE HD12 H -1.529 -7.522 2.523 1.00 . A A . 17 ILE HD12 1 1
4 1762 1 1 17 ILE HD13 H 0.017 -7.132 1.767 1.00 . A A . 17 ILE HD13 1 1
4 1763 1 1 17 ILE HG12 H -2.059 -6.378 0.546 1.00 . A A . 17 ILE HG12 1 1
4 1764 1 1 17 ILE HG13 H -0.810 -5.168 0.818 1.00 . A A . 17 ILE HG13 1 1
4 1765 1 1 17 ILE HG21 H -4.388 -5.793 1.264 1.00 . A A . 17 ILE HG21 1 1
4 1766 1 1 17 ILE HG22 H -3.686 -6.571 2.682 1.00 . A A . 17 ILE HG22 1 1
4 1767 1 1 17 ILE HG23 H -4.538 -5.037 2.850 1.00 . A A . 17 ILE HG23 1 1
4 1768 1 1 17 ILE N N -1.596 -2.868 0.879 1.00 . A A . 17 ILE N 1 1
4 1769 1 1 17 ILE O O -5.031 -2.667 1.408 1.00 . A A . 17 ILE O 1 1
4 1770 1 1 18 ALA C C -4.906 -0.042 2.754 1.00 . A A . 18 ALA C 1 1
4 1771 1 1 18 ALA CA C -4.329 -1.148 3.641 1.00 . A A . 18 ALA CA 1 1
4 1772 1 1 18 ALA CB C -3.590 -0.543 4.825 1.00 . A A . 18 ALA CB 1 1
4 1773 1 1 18 ALA H H -2.505 -2.118 3.161 1.00 . A A . 18 ALA H 1 1
4 1774 1 1 18 ALA HA H -5.143 -1.745 4.023 1.00 . A A . 18 ALA HA 1 1
4 1775 1 1 18 ALA HB1 H -2.749 0.033 4.469 1.00 . A A . 18 ALA HB1 1 1
4 1776 1 1 18 ALA HB2 H -4.260 0.100 5.375 1.00 . A A . 18 ALA HB2 1 1
4 1777 1 1 18 ALA HB3 H -3.237 -1.333 5.471 1.00 . A A . 18 ALA HB3 1 1
4 1778 1 1 18 ALA N N -3.443 -2.032 2.884 1.00 . A A . 18 ALA N 1 1
4 1779 1 1 18 ALA O O -6.070 0.333 2.900 1.00 . A A . 18 ALA O 1 1
4 1780 1 1 19 PHE C C -5.626 1.050 -0.006 1.00 . A A . 19 PHE C 1 1
4 1781 1 1 19 PHE CA C -4.512 1.534 0.923 1.00 . A A . 19 PHE CA 1 1
4 1782 1 1 19 PHE CB C -3.322 2.033 0.093 1.00 . A A . 19 PHE CB 1 1
4 1783 1 1 19 PHE CD1 C -3.645 4.481 -0.365 1.00 . A A . 19 PHE CD1 1 1
4 1784 1 1 19 PHE CD2 C -4.005 2.940 -2.149 1.00 . A A . 19 PHE CD2 1 1
4 1785 1 1 19 PHE CE1 C -3.961 5.532 -1.206 1.00 . A A . 19 PHE CE1 1 1
4 1786 1 1 19 PHE CE2 C -4.321 3.987 -2.994 1.00 . A A . 19 PHE CE2 1 1
4 1787 1 1 19 PHE CG C -3.663 3.175 -0.826 1.00 . A A . 19 PHE CG 1 1
4 1788 1 1 19 PHE CZ C -4.300 5.285 -2.522 1.00 . A A . 19 PHE CZ 1 1
4 1789 1 1 19 PHE H H -3.168 0.131 1.769 1.00 . A A . 19 PHE H 1 1
4 1790 1 1 19 PHE HA H -4.887 2.351 1.520 1.00 . A A . 19 PHE HA 1 1
4 1791 1 1 19 PHE HB2 H -2.542 2.367 0.760 1.00 . A A . 19 PHE HB2 1 1
4 1792 1 1 19 PHE HB3 H -2.948 1.220 -0.511 1.00 . A A . 19 PHE HB3 1 1
4 1793 1 1 19 PHE HD1 H -3.381 4.676 0.664 1.00 . A A . 19 PHE HD1 1 1
4 1794 1 1 19 PHE HD2 H -4.022 1.926 -2.521 1.00 . A A . 19 PHE HD2 1 1
4 1795 1 1 19 PHE HE1 H -3.944 6.546 -0.834 1.00 . A A . 19 PHE HE1 1 1
4 1796 1 1 19 PHE HE2 H -4.585 3.791 -4.024 1.00 . A A . 19 PHE HE2 1 1
4 1797 1 1 19 PHE HZ H -4.545 6.105 -3.181 1.00 . A A . 19 PHE HZ 1 1
4 1798 1 1 19 PHE N N -4.084 0.473 1.835 1.00 . A A . 19 PHE N 1 1
4 1799 1 1 19 PHE O O -6.635 1.733 -0.181 1.00 . A A . 19 PHE O 1 1
4 1800 1 1 20 PHE C C -7.746 -0.969 -0.807 1.00 . A A . 20 PHE C 1 1
4 1801 1 1 20 PHE CA C -6.417 -0.707 -1.516 1.00 . A A . 20 PHE CA 1 1
4 1802 1 1 20 PHE CB C -5.882 -2.008 -2.124 1.00 . A A . 20 PHE CB 1 1
4 1803 1 1 20 PHE CD1 C -6.897 -2.192 -4.416 1.00 . A A . 20 PHE CD1 1 1
4 1804 1 1 20 PHE CD2 C -7.626 -3.712 -2.729 1.00 . A A . 20 PHE CD2 1 1
4 1805 1 1 20 PHE CE1 C -7.758 -2.780 -5.323 1.00 . A A . 20 PHE CE1 1 1
4 1806 1 1 20 PHE CE2 C -8.488 -4.305 -3.632 1.00 . A A . 20 PHE CE2 1 1
4 1807 1 1 20 PHE CG C -6.822 -2.650 -3.110 1.00 . A A . 20 PHE CG 1 1
4 1808 1 1 20 PHE CZ C -8.555 -3.839 -4.930 1.00 . A A . 20 PHE CZ 1 1
4 1809 1 1 20 PHE H H -4.603 -0.623 -0.421 1.00 . A A . 20 PHE H 1 1
4 1810 1 1 20 PHE HA H -6.584 0.006 -2.310 1.00 . A A . 20 PHE HA 1 1
4 1811 1 1 20 PHE HB2 H -4.955 -1.803 -2.636 1.00 . A A . 20 PHE HB2 1 1
4 1812 1 1 20 PHE HB3 H -5.697 -2.717 -1.330 1.00 . A A . 20 PHE HB3 1 1
4 1813 1 1 20 PHE HD1 H -7.576 -4.077 -1.714 1.00 . A A . 20 PHE HD1 1 1
4 1814 1 1 20 PHE HD2 H -6.276 -1.364 -4.724 1.00 . A A . 20 PHE HD2 1 1
4 1815 1 1 20 PHE HE1 H -9.110 -5.132 -3.322 1.00 . A A . 20 PHE HE1 1 1
4 1816 1 1 20 PHE HE2 H -7.809 -2.414 -6.337 1.00 . A A . 20 PHE HE2 1 1
4 1817 1 1 20 PHE HZ H -9.229 -4.301 -5.637 1.00 . A A . 20 PHE HZ 1 1
4 1818 1 1 20 PHE N N -5.432 -0.130 -0.600 1.00 . A A . 20 PHE N 1 1
4 1819 1 1 20 PHE O O -8.801 -0.544 -1.281 1.00 . A A . 20 PHE O 1 1
4 1820 1 1 21 SER C C -9.628 -0.727 1.531 1.00 . A A . 21 SER C 1 1
4 1821 1 1 21 SER CA C -8.884 -1.994 1.103 1.00 . A A . 21 SER CA 1 1
4 1822 1 1 21 SER CB C -8.515 -2.830 2.335 1.00 . A A . 21 SER CB 1 1
4 1823 1 1 21 SER H H -6.813 -1.982 0.648 1.00 . A A . 21 SER H 1 1
4 1824 1 1 21 SER HA H -9.536 -2.577 0.470 1.00 . A A . 21 SER HA 1 1
4 1825 1 1 21 SER HB2 H -9.378 -2.921 2.977 1.00 . A A . 21 SER HB2 1 1
4 1826 1 1 21 SER HB3 H -8.200 -3.814 2.016 1.00 . A A . 21 SER HB3 1 1
4 1827 1 1 21 SER HG H -6.632 -2.655 2.847 1.00 . A A . 21 SER HG 1 1
4 1828 1 1 21 SER N N -7.686 -1.672 0.326 1.00 . A A . 21 SER N 1 1
4 1829 1 1 21 SER O O -10.855 -0.670 1.462 1.00 . A A . 21 SER O 1 1
4 1830 1 1 21 SER OG O -7.462 -2.229 3.069 1.00 . A A . 21 SER OG 1 1
4 1831 1 1 22 TYR C C -10.156 2.267 1.235 1.00 . A A . 22 TYR C 1 1
4 1832 1 1 22 TYR CA C -9.462 1.556 2.398 1.00 . A A . 22 TYR CA 1 1
4 1833 1 1 22 TYR CB C -8.383 2.463 2.995 1.00 . A A . 22 TYR CB 1 1
4 1834 1 1 22 TYR CD1 C -9.631 3.591 4.879 1.00 . A A . 22 TYR CD1 1 1
4 1835 1 1 22 TYR CD2 C -8.760 4.957 3.131 1.00 . A A . 22 TYR CD2 1 1
4 1836 1 1 22 TYR CE1 C -10.137 4.711 5.509 1.00 . A A . 22 TYR CE1 1 1
4 1837 1 1 22 TYR CE2 C -9.263 6.082 3.753 1.00 . A A . 22 TYR CE2 1 1
4 1838 1 1 22 TYR CG C -8.936 3.693 3.681 1.00 . A A . 22 TYR CG 1 1
4 1839 1 1 22 TYR CZ C -9.950 5.955 4.942 1.00 . A A . 22 TYR CZ 1 1
4 1840 1 1 22 TYR H H -7.901 0.181 1.993 1.00 . A A . 22 TYR H 1 1
4 1841 1 1 22 TYR HA H -10.196 1.337 3.160 1.00 . A A . 22 TYR HA 1 1
4 1842 1 1 22 TYR HB2 H -7.817 1.905 3.724 1.00 . A A . 22 TYR HB2 1 1
4 1843 1 1 22 TYR HB3 H -7.721 2.790 2.206 1.00 . A A . 22 TYR HB3 1 1
4 1844 1 1 22 TYR HD1 H -9.777 2.615 5.320 1.00 . A A . 22 TYR HD1 1 1
4 1845 1 1 22 TYR HD2 H -8.223 5.053 2.199 1.00 . A A . 22 TYR HD2 1 1
4 1846 1 1 22 TYR HE1 H -10.676 4.610 6.440 1.00 . A A . 22 TYR HE1 1 1
4 1847 1 1 22 TYR HE2 H -9.116 7.055 3.310 1.00 . A A . 22 TYR HE2 1 1
4 1848 1 1 22 TYR HH H -11.407 7.085 5.489 1.00 . A A . 22 TYR HH 1 1
4 1849 1 1 22 TYR N N -8.875 0.287 1.966 1.00 . A A . 22 TYR N 1 1
4 1850 1 1 22 TYR O O -11.275 2.763 1.383 1.00 . A A . 22 TYR O 1 1
4 1851 1 1 22 TYR OH O -10.451 7.074 5.567 1.00 . A A . 22 TYR OH 1 1
4 1852 1 1 23 TRP C C -11.310 2.247 -1.579 1.00 . A A . 23 TRP C 1 1
4 1853 1 1 23 TRP CA C -10.038 2.955 -1.110 1.00 . A A . 23 TRP CA 1 1
4 1854 1 1 23 TRP CB C -9.001 2.967 -2.238 1.00 . A A . 23 TRP CB 1 1
4 1855 1 1 23 TRP CD1 C -8.676 5.348 -3.125 1.00 . A A . 23 TRP CD1 1 1
4 1856 1 1 23 TRP CD2 C -9.956 4.050 -4.425 1.00 . A A . 23 TRP CD2 1 1
4 1857 1 1 23 TRP CE2 C -9.858 5.322 -5.019 1.00 . A A . 23 TRP CE2 1 1
4 1858 1 1 23 TRP CE3 C -10.714 3.065 -5.065 1.00 . A A . 23 TRP CE3 1 1
4 1859 1 1 23 TRP CG C -9.193 4.088 -3.214 1.00 . A A . 23 TRP CG 1 1
4 1860 1 1 23 TRP CH2 C -11.221 4.650 -6.826 1.00 . A A . 23 TRP CH2 1 1
4 1861 1 1 23 TRP CZ2 C -10.487 5.633 -6.222 1.00 . A A . 23 TRP CZ2 1 1
4 1862 1 1 23 TRP CZ3 C -11.337 3.375 -6.259 1.00 . A A . 23 TRP CZ3 1 1
4 1863 1 1 23 TRP H H -8.600 1.892 0.029 1.00 . A A . 23 TRP H 1 1
4 1864 1 1 23 TRP HA H -10.284 3.974 -0.850 1.00 . A A . 23 TRP HA 1 1
4 1865 1 1 23 TRP HB2 H -8.015 3.065 -1.809 1.00 . A A . 23 TRP HB2 1 1
4 1866 1 1 23 TRP HB3 H -9.059 2.035 -2.782 1.00 . A A . 23 TRP HB3 1 1
4 1867 1 1 23 TRP HD1 H -8.048 5.692 -2.317 1.00 . A A . 23 TRP HD1 1 1
4 1868 1 1 23 TRP HE1 H -8.828 7.032 -4.370 1.00 . A A . 23 TRP HE1 1 1
4 1869 1 1 23 TRP HE3 H -10.815 2.076 -4.643 1.00 . A A . 23 TRP HE3 1 1
4 1870 1 1 23 TRP HH2 H -11.726 4.848 -7.760 1.00 . A A . 23 TRP HH2 1 1
4 1871 1 1 23 TRP HZ2 H -10.407 6.611 -6.672 1.00 . A A . 23 TRP HZ2 1 1
4 1872 1 1 23 TRP HZ3 H -11.926 2.626 -6.767 1.00 . A A . 23 TRP HZ3 1 1
4 1873 1 1 23 TRP N N -9.486 2.309 0.081 1.00 . A A . 23 TRP N 1 1
4 1874 1 1 23 TRP NE1 N -9.071 6.097 -4.207 1.00 . A A . 23 TRP NE1 1 1
4 1875 1 1 23 TRP O O -12.289 2.896 -1.949 1.00 . A A . 23 TRP O 1 1
4 1876 1 1 24 LEU C C -13.616 0.293 -1.012 1.00 . A A . 24 LEU C 1 1
4 1877 1 1 24 LEU CA C -12.436 0.108 -1.969 1.00 . A A . 24 LEU CA 1 1
4 1878 1 1 24 LEU CB C -12.051 -1.373 -2.041 1.00 . A A . 24 LEU CB 1 1
4 1879 1 1 24 LEU CD1 C -10.460 -1.346 -3.982 1.00 . A A . 24 LEU CD1 1 1
4 1880 1 1 24 LEU CD2 C -11.750 -3.425 -3.450 1.00 . A A . 24 LEU CD2 1 1
4 1881 1 1 24 LEU CG C -11.772 -1.902 -3.450 1.00 . A A . 24 LEU CG 1 1
4 1882 1 1 24 LEU H H -10.476 0.457 -1.244 1.00 . A A . 24 LEU H 1 1
4 1883 1 1 24 LEU HA H -12.733 0.441 -2.953 1.00 . A A . 24 LEU HA 1 1
4 1884 1 1 24 LEU HB2 H -11.165 -1.522 -1.441 1.00 . A A . 24 LEU HB2 1 1
4 1885 1 1 24 LEU HB3 H -12.855 -1.954 -1.616 1.00 . A A . 24 LEU HB3 1 1
4 1886 1 1 24 LEU HD11 H -10.471 -0.269 -3.915 1.00 . A A . 24 LEU HD11 1 1
4 1887 1 1 24 LEU HD12 H -9.640 -1.735 -3.395 1.00 . A A . 24 LEU HD12 1 1
4 1888 1 1 24 LEU HD13 H -10.335 -1.642 -5.014 1.00 . A A . 24 LEU HD13 1 1
4 1889 1 1 24 LEU HD21 H -12.731 -3.799 -3.197 1.00 . A A . 24 LEU HD21 1 1
4 1890 1 1 24 LEU HD22 H -11.471 -3.781 -4.431 1.00 . A A . 24 LEU HD22 1 1
4 1891 1 1 24 LEU HD23 H -11.033 -3.775 -2.723 1.00 . A A . 24 LEU HD23 1 1
4 1892 1 1 24 LEU HG H -12.563 -1.579 -4.111 1.00 . A A . 24 LEU HG 1 1
4 1893 1 1 24 LEU N N -11.286 0.912 -1.554 1.00 . A A . 24 LEU N 1 1
4 1894 1 1 24 LEU O O -14.774 0.256 -1.435 1.00 . A A . 24 LEU O 1 1
4 1895 1 1 25 SER C C -15.290 1.827 0.917 1.00 . A A . 25 SER C 1 1
4 1896 1 1 25 SER CA C -14.346 0.685 1.294 1.00 . A A . 25 SER CA 1 1
4 1897 1 1 25 SER CB C -13.704 0.968 2.656 1.00 . A A . 25 SER CB 1 1
4 1898 1 1 25 SER H H -12.372 0.509 0.545 1.00 . A A . 25 SER H 1 1
4 1899 1 1 25 SER HA H -14.918 -0.228 1.362 1.00 . A A . 25 SER HA 1 1
4 1900 1 1 25 SER HB2 H -12.807 0.376 2.760 1.00 . A A . 25 SER HB2 1 1
4 1901 1 1 25 SER HB3 H -13.451 2.017 2.720 1.00 . A A . 25 SER HB3 1 1
4 1902 1 1 25 SER HG H -14.756 1.429 4.245 1.00 . A A . 25 SER HG 1 1
4 1903 1 1 25 SER N N -13.314 0.492 0.275 1.00 . A A . 25 SER N 1 1
4 1904 1 1 25 SER O O -16.510 1.676 0.983 1.00 . A A . 25 SER O 1 1
4 1905 1 1 25 SER OG O -14.587 0.645 3.716 1.00 . A A . 25 SER OG 1 1
4 1906 1 1 26 ARG C C -16.336 3.838 -1.128 1.00 . A A . 26 ARG C 1 1
4 1907 1 1 26 ARG CA C -15.509 4.130 0.125 1.00 . A A . 26 ARG CA 1 1
4 1908 1 1 26 ARG CB C -14.601 5.339 -0.121 1.00 . A A . 26 ARG CB 1 1
4 1909 1 1 26 ARG CD C -14.931 6.320 2.182 1.00 . A A . 26 ARG CD 1 1
4 1910 1 1 26 ARG CG C -13.920 5.865 1.136 1.00 . A A . 26 ARG CG 1 1
4 1911 1 1 26 ARG CZ C -15.520 8.652 1.593 1.00 . A A . 26 ARG CZ 1 1
4 1912 1 1 26 ARG H H -13.737 3.020 0.483 1.00 . A A . 26 ARG H 1 1
4 1913 1 1 26 ARG HA H -16.182 4.358 0.937 1.00 . A A . 26 ARG HA 1 1
4 1914 1 1 26 ARG HB2 H -13.834 5.062 -0.828 1.00 . A A . 26 ARG HB2 1 1
4 1915 1 1 26 ARG HB3 H -15.193 6.139 -0.543 1.00 . A A . 26 ARG HB3 1 1
4 1916 1 1 26 ARG HD2 H -15.518 5.468 2.491 1.00 . A A . 26 ARG HD2 1 1
4 1917 1 1 26 ARG HD3 H -14.395 6.712 3.034 1.00 . A A . 26 ARG HD3 1 1
4 1918 1 1 26 ARG HE H -16.721 7.068 1.371 1.00 . A A . 26 ARG HE 1 1
4 1919 1 1 26 ARG HG2 H -13.314 5.078 1.558 1.00 . A A . 26 ARG HG2 1 1
4 1920 1 1 26 ARG HG3 H -13.292 6.702 0.869 1.00 . A A . 26 ARG HG3 1 1
4 1921 1 1 26 ARG HH11 H -13.650 8.446 2.346 1.00 . A A . 26 ARG HH11 1 1
4 1922 1 1 26 ARG HH12 H -14.104 10.062 1.924 1.00 . A A . 26 ARG HH12 1 1
4 1923 1 1 26 ARG HH21 H -17.309 9.200 0.820 1.00 . A A . 26 ARG HH21 1 1
4 1924 1 1 26 ARG HH22 H -16.178 10.490 1.059 1.00 . A A . 26 ARG HH22 1 1
4 1925 1 1 26 ARG N N -14.716 2.965 0.518 1.00 . A A . 26 ARG N 1 1
4 1926 1 1 26 ARG NE N -15.832 7.355 1.670 1.00 . A A . 26 ARG NE 1 1
4 1927 1 1 26 ARG NH1 N -14.326 9.088 1.987 1.00 . A A . 26 ARG NH1 1 1
4 1928 1 1 26 ARG NH2 N -16.409 9.518 1.118 1.00 . A A . 26 ARG NH2 1 1
4 1929 1 1 26 ARG O O -17.484 4.271 -1.235 1.00 . A A . 26 ARG O 1 1
4 1930 1 1 27 ARG C C -17.727 1.992 -3.046 1.00 . A A . 27 ARG C 1 1
4 1931 1 1 27 ARG CA C -16.427 2.747 -3.319 1.00 . A A . 27 ARG CA 1 1
4 1932 1 1 27 ARG CB C -15.514 1.898 -4.209 1.00 . A A . 27 ARG CB 1 1
4 1933 1 1 27 ARG CD C -14.695 3.240 -6.176 1.00 . A A . 27 ARG CD 1 1
4 1934 1 1 27 ARG CG C -15.678 2.182 -5.695 1.00 . A A . 27 ARG CG 1 1
4 1935 1 1 27 ARG CZ C -14.582 5.166 -4.618 1.00 . A A . 27 ARG CZ 1 1
4 1936 1 1 27 ARG H H -14.828 2.784 -1.927 1.00 . A A . 27 ARG H 1 1
4 1937 1 1 27 ARG HA H -16.663 3.665 -3.835 1.00 . A A . 27 ARG HA 1 1
4 1938 1 1 27 ARG HB2 H -14.486 2.088 -3.939 1.00 . A A . 27 ARG HB2 1 1
4 1939 1 1 27 ARG HB3 H -15.732 0.854 -4.040 1.00 . A A . 27 ARG HB3 1 1
4 1940 1 1 27 ARG HD2 H -13.713 2.999 -5.801 1.00 . A A . 27 ARG HD2 1 1
4 1941 1 1 27 ARG HD3 H -14.678 3.231 -7.256 1.00 . A A . 27 ARG HD3 1 1
4 1942 1 1 27 ARG HE H -15.720 5.073 -6.261 1.00 . A A . 27 ARG HE 1 1
4 1943 1 1 27 ARG HG2 H -15.506 1.270 -6.247 1.00 . A A . 27 ARG HG2 1 1
4 1944 1 1 27 ARG HG3 H -16.685 2.530 -5.875 1.00 . A A . 27 ARG HG3 1 1
4 1945 1 1 27 ARG HH11 H -13.348 3.640 -4.110 1.00 . A A . 27 ARG HH11 1 1
4 1946 1 1 27 ARG HH12 H -13.327 4.997 -3.038 1.00 . A A . 27 ARG HH12 1 1
4 1947 1 1 27 ARG HH21 H -15.677 6.852 -4.841 1.00 . A A . 27 ARG HH21 1 1
4 1948 1 1 27 ARG HH22 H -14.644 6.817 -3.452 1.00 . A A . 27 ARG HH22 1 1
4 1949 1 1 27 ARG N N -15.745 3.099 -2.073 1.00 . A A . 27 ARG N 1 1
4 1950 1 1 27 ARG NE N -15.066 4.581 -5.721 1.00 . A A . 27 ARG NE 1 1
4 1951 1 1 27 ARG NH1 N -13.677 4.549 -3.862 1.00 . A A . 27 ARG NH1 1 1
4 1952 1 1 27 ARG NH2 N -15.001 6.379 -4.276 1.00 . A A . 27 ARG NH2 1 1
4 1953 1 1 27 ARG O O -18.774 2.327 -3.603 1.00 . A A . 27 ARG O 1 1
4 1954 1 1 28 ASN C C -18.811 -0.226 -0.372 1.00 . A A . 28 ASN C 1 1
4 1955 1 1 28 ASN CA C -18.826 0.169 -1.852 1.00 . A A . 28 ASN CA 1 1
4 1956 1 1 28 ASN CB C -18.891 -1.075 -2.749 1.00 . A A . 28 ASN CB 1 1
4 1957 1 1 28 ASN CG C -20.108 -1.938 -2.467 1.00 . A A . 28 ASN CG 1 1
4 1958 1 1 28 ASN H H -16.791 0.750 -1.781 1.00 . A A . 28 ASN H 1 1
4 1959 1 1 28 ASN HA H -19.701 0.775 -2.035 1.00 . A A . 28 ASN HA 1 1
4 1960 1 1 28 ASN HB2 H -18.929 -0.763 -3.781 1.00 . A A . 28 ASN HB2 1 1
4 1961 1 1 28 ASN HB3 H -18.003 -1.671 -2.593 1.00 . A A . 28 ASN HB3 1 1
4 1962 1 1 28 ASN HD21 H -18.947 -3.519 -2.124 1.00 . A A . 28 ASN HD21 1 1
4 1963 1 1 28 ASN HD22 H -20.647 -3.787 -1.970 1.00 . A A . 28 ASN HD22 1 1
4 1964 1 1 28 ASN N N -17.654 0.969 -2.191 1.00 . A A . 28 ASN N 1 1
4 1965 1 1 28 ASN ND2 N -19.876 -3.210 -2.156 1.00 . A A . 28 ASN ND2 1 1
4 1966 1 1 28 ASN O O -19.478 0.408 0.447 1.00 . A A . 28 ASN O 1 1
4 1967 1 1 28 ASN OD1 O -21.244 -1.468 -2.530 1.00 . A A . 28 ASN OD1 1 1
4 1968 1 1 29 THR C C -16.856 -2.796 1.496 1.00 . A A . 29 THR C 1 1
4 1969 1 1 29 THR CA C -17.951 -1.739 1.346 1.00 . A A . 29 THR CA 1 1
4 1970 1 1 29 THR CB C -19.297 -2.306 1.821 1.00 . A A . 29 THR CB 1 1
4 1971 1 1 29 THR CG2 C -19.649 -3.644 1.202 1.00 . A A . 29 THR CG2 1 1
4 1972 1 1 29 THR H H -17.537 -1.733 -0.732 1.00 . A A . 29 THR H 1 1
4 1973 1 1 29 THR HA H -17.695 -0.890 1.963 1.00 . A A . 29 THR HA 1 1
4 1974 1 1 29 THR HB H -20.079 -1.606 1.559 1.00 . A A . 29 THR HB 1 1
4 1975 1 1 29 THR HG1 H -20.046 -1.992 3.604 1.00 . A A . 29 THR HG1 1 1
4 1976 1 1 29 THR HG21 H -19.524 -3.591 0.132 1.00 . A A . 29 THR HG21 1 1
4 1977 1 1 29 THR HG22 H -19.000 -4.408 1.604 1.00 . A A . 29 THR HG22 1 1
4 1978 1 1 29 THR HG23 H -20.676 -3.888 1.433 1.00 . A A . 29 THR HG23 1 1
4 1979 1 1 29 THR N N -18.048 -1.270 -0.035 1.00 . A A . 29 THR N 1 1
4 1980 1 1 29 THR O O -16.380 -3.358 0.507 1.00 . A A . 29 THR O 1 1
4 1981 1 1 29 THR OG1 O -19.303 -2.470 3.228 1.00 . A A . 29 THR OG1 1 1
4 1982 1 1 30 LYS C C -15.993 -5.209 3.856 1.00 . A A . 30 LYS C 1 1
4 1983 1 1 30 LYS CA C -15.431 -4.051 3.034 1.00 . A A . 30 LYS CA 1 1
4 1984 1 1 30 LYS CB C -14.263 -3.397 3.781 1.00 . A A . 30 LYS CB 1 1
4 1985 1 1 30 LYS CD C -12.931 -3.005 1.675 1.00 . A A . 30 LYS CD 1 1
4 1986 1 1 30 LYS CE C -11.836 -4.018 1.978 1.00 . A A . 30 LYS CE 1 1
4 1987 1 1 30 LYS CG C -13.492 -2.384 2.947 1.00 . A A . 30 LYS CG 1 1
4 1988 1 1 30 LYS H H -16.886 -2.579 3.486 1.00 . A A . 30 LYS H 1 1
4 1989 1 1 30 LYS HA H -15.070 -4.438 2.094 1.00 . A A . 30 LYS HA 1 1
4 1990 1 1 30 LYS HB2 H -14.648 -2.893 4.655 1.00 . A A . 30 LYS HB2 1 1
4 1991 1 1 30 LYS HB3 H -13.576 -4.169 4.096 1.00 . A A . 30 LYS HB3 1 1
4 1992 1 1 30 LYS HD2 H -13.730 -3.501 1.144 1.00 . A A . 30 LYS HD2 1 1
4 1993 1 1 30 LYS HD3 H -12.521 -2.220 1.055 1.00 . A A . 30 LYS HD3 1 1
4 1994 1 1 30 LYS HE2 H -11.062 -3.926 1.231 1.00 . A A . 30 LYS HE2 1 1
4 1995 1 1 30 LYS HE3 H -11.422 -3.801 2.951 1.00 . A A . 30 LYS HE3 1 1
4 1996 1 1 30 LYS HG2 H -14.156 -1.578 2.677 1.00 . A A . 30 LYS HG2 1 1
4 1997 1 1 30 LYS HG3 H -12.674 -1.996 3.538 1.00 . A A . 30 LYS HG3 1 1
4 1998 1 1 30 LYS HZ1 H -13.100 -5.522 1.258 1.00 . A A . 30 LYS HZ1 1 1
4 1999 1 1 30 LYS HZ2 H -11.580 -6.078 1.744 1.00 . A A . 30 LYS HZ2 1 1
4 2000 1 1 30 LYS HZ3 H -12.737 -5.661 2.904 1.00 . A A . 30 LYS HZ3 1 1
4 2001 1 1 30 LYS N N -16.465 -3.060 2.742 1.00 . A A . 30 LYS N 1 1
4 2002 1 1 30 LYS NZ N -12.350 -5.418 1.970 1.00 . A A . 30 LYS NZ 1 1
4 2003 1 1 30 LYS O O -15.645 -6.369 3.552 1.00 . A A . 30 LYS O 1 1
4 2004 1 1 30 LYS OXT O -16.775 -4.950 4.797 1.00 . A A . 30 LYS OXT 1 1
5 2005 1 1 1 MET C C 23.237 3.815 -2.184 1.00 . A A . 1 MET C 1 1
5 2006 1 1 1 MET CA C 24.631 4.193 -1.695 1.00 . A A . 1 MET CA 1 1
5 2007 1 1 1 MET CB C 25.104 5.462 -2.414 1.00 . A A . 1 MET CB 1 1
5 2008 1 1 1 MET CE C 27.738 7.393 0.218 1.00 . A A . 1 MET CE 1 1
5 2009 1 1 1 MET CG C 26.382 6.057 -1.830 1.00 . A A . 1 MET CG 1 1
5 2010 1 1 1 MET H1 H 25.719 2.915 -2.930 1.00 . A A . 1 MET H1 1 1
5 2011 1 1 1 MET H2 H 25.244 2.219 -1.470 1.00 . A A . 1 MET H2 1 1
5 2012 1 1 1 MET H3 H 26.516 3.325 -1.497 1.00 . A A . 1 MET H3 1 1
5 2013 1 1 1 MET HA H 24.583 4.390 -0.634 1.00 . A A . 1 MET HA 1 1
5 2014 1 1 1 MET HB2 H 25.282 5.225 -3.454 1.00 . A A . 1 MET HB2 1 1
5 2015 1 1 1 MET HB3 H 24.323 6.206 -2.353 1.00 . A A . 1 MET HB3 1 1
5 2016 1 1 1 MET HE1 H 27.862 8.241 -0.439 1.00 . A A . 1 MET HE1 1 1
5 2017 1 1 1 MET HE2 H 27.754 7.730 1.244 1.00 . A A . 1 MET HE2 1 1
5 2018 1 1 1 MET HE3 H 28.542 6.694 0.057 1.00 . A A . 1 MET HE3 1 1
5 2019 1 1 1 MET HG2 H 27.158 5.304 -1.865 1.00 . A A . 1 MET HG2 1 1
5 2020 1 1 1 MET HG3 H 26.677 6.906 -2.430 1.00 . A A . 1 MET HG3 1 1
5 2021 1 1 1 MET N N 25.593 3.088 -1.914 1.00 . A A . 1 MET N 1 1
5 2022 1 1 1 MET O O 22.244 4.422 -1.783 1.00 . A A . 1 MET O 1 1
5 2023 1 1 1 MET SD S 26.167 6.596 -0.118 1.00 . A A . 1 MET SD 1 1
5 2024 1 1 2 LEU C C 21.134 1.441 -2.647 1.00 . A A . 2 LEU C 1 1
5 2025 1 1 2 LEU CA C 21.878 2.370 -3.602 1.00 . A A . 2 LEU CA 1 1
5 2026 1 1 2 LEU CB C 22.103 1.672 -4.945 1.00 . A A . 2 LEU CB 1 1
5 2027 1 1 2 LEU CD1 C 22.997 1.712 -7.287 1.00 . A A . 2 LEU CD1 1 1
5 2028 1 1 2 LEU CD2 C 22.099 3.808 -6.266 1.00 . A A . 2 LEU CD2 1 1
5 2029 1 1 2 LEU CG C 22.836 2.505 -6.000 1.00 . A A . 2 LEU CG 1 1
5 2030 1 1 2 LEU H H 23.972 2.314 -3.286 1.00 . A A . 2 LEU H 1 1
5 2031 1 1 2 LEU HA H 21.276 3.251 -3.765 1.00 . A A . 2 LEU HA 1 1
5 2032 1 1 2 LEU HB2 H 22.674 0.772 -4.766 1.00 . A A . 2 LEU HB2 1 1
5 2033 1 1 2 LEU HB3 H 21.140 1.391 -5.346 1.00 . A A . 2 LEU HB3 1 1
5 2034 1 1 2 LEU HD11 H 22.027 1.388 -7.635 1.00 . A A . 2 LEU HD11 1 1
5 2035 1 1 2 LEU HD12 H 23.461 2.335 -8.037 1.00 . A A . 2 LEU HD12 1 1
5 2036 1 1 2 LEU HD13 H 23.619 0.847 -7.101 1.00 . A A . 2 LEU HD13 1 1
5 2037 1 1 2 LEU HD21 H 22.038 4.379 -5.352 1.00 . A A . 2 LEU HD21 1 1
5 2038 1 1 2 LEU HD22 H 22.634 4.379 -7.011 1.00 . A A . 2 LEU HD22 1 1
5 2039 1 1 2 LEU HD23 H 21.102 3.593 -6.624 1.00 . A A . 2 LEU HD23 1 1
5 2040 1 1 2 LEU HG H 23.824 2.747 -5.635 1.00 . A A . 2 LEU HG 1 1
5 2041 1 1 2 LEU N N 23.155 2.796 -3.035 1.00 . A A . 2 LEU N 1 1
5 2042 1 1 2 LEU O O 20.699 0.354 -3.022 1.00 . A A . 2 LEU O 1 1
5 2043 1 1 3 ILE C C 18.806 1.440 -0.383 1.00 . A A . 3 ILE C 1 1
5 2044 1 1 3 ILE CA C 20.302 1.110 -0.391 1.00 . A A . 3 ILE CA 1 1
5 2045 1 1 3 ILE CB C 20.944 1.364 1.003 1.00 . A A . 3 ILE CB 1 1
5 2046 1 1 3 ILE CD1 C 19.095 0.961 2.745 1.00 . A A . 3 ILE CD1 1 1
5 2047 1 1 3 ILE CG1 C 20.355 0.437 2.083 1.00 . A A . 3 ILE CG1 1 1
5 2048 1 1 3 ILE CG2 C 20.801 2.829 1.410 1.00 . A A . 3 ILE CG2 1 1
5 2049 1 1 3 ILE H H 21.347 2.768 -1.176 1.00 . A A . 3 ILE H 1 1
5 2050 1 1 3 ILE HA H 20.427 0.067 -0.637 1.00 . A A . 3 ILE HA 1 1
5 2051 1 1 3 ILE HB H 22.000 1.158 0.916 1.00 . A A . 3 ILE HB 1 1
5 2052 1 1 3 ILE HD11 H 18.334 1.102 1.993 1.00 . A A . 3 ILE HD11 1 1
5 2053 1 1 3 ILE HD12 H 18.749 0.252 3.480 1.00 . A A . 3 ILE HD12 1 1
5 2054 1 1 3 ILE HD13 H 19.308 1.905 3.223 1.00 . A A . 3 ILE HD13 1 1
5 2055 1 1 3 ILE HG12 H 20.112 -0.512 1.633 1.00 . A A . 3 ILE HG12 1 1
5 2056 1 1 3 ILE HG13 H 21.097 0.282 2.854 1.00 . A A . 3 ILE HG13 1 1
5 2057 1 1 3 ILE HG21 H 19.755 3.103 1.423 1.00 . A A . 3 ILE HG21 1 1
5 2058 1 1 3 ILE HG22 H 21.220 2.970 2.395 1.00 . A A . 3 ILE HG22 1 1
5 2059 1 1 3 ILE HG23 H 21.326 3.450 0.704 1.00 . A A . 3 ILE HG23 1 1
5 2060 1 1 3 ILE N N 20.982 1.888 -1.410 1.00 . A A . 3 ILE N 1 1
5 2061 1 1 3 ILE O O 17.970 0.582 -0.090 1.00 . A A . 3 ILE O 1 1
5 2062 1 1 4 PHE C C 16.144 2.302 -1.538 1.00 . A A . 4 PHE C 1 1
5 2063 1 1 4 PHE CA C 17.099 3.171 -0.710 1.00 . A A . 4 PHE CA 1 1
5 2064 1 1 4 PHE CB C 17.040 4.636 -1.174 1.00 . A A . 4 PHE CB 1 1
5 2065 1 1 4 PHE CD1 C 18.985 5.183 -2.668 1.00 . A A . 4 PHE CD1 1 1
5 2066 1 1 4 PHE CD2 C 16.856 4.809 -3.673 1.00 . A A . 4 PHE CD2 1 1
5 2067 1 1 4 PHE CE1 C 19.536 5.410 -3.914 1.00 . A A . 4 PHE CE1 1 1
5 2068 1 1 4 PHE CE2 C 17.402 5.034 -4.923 1.00 . A A . 4 PHE CE2 1 1
5 2069 1 1 4 PHE CG C 17.639 4.881 -2.532 1.00 . A A . 4 PHE CG 1 1
5 2070 1 1 4 PHE CZ C 18.744 5.333 -5.043 1.00 . A A . 4 PHE CZ 1 1
5 2071 1 1 4 PHE H H 19.180 3.275 -1.076 1.00 . A A . 4 PHE H 1 1
5 2072 1 1 4 PHE HA H 16.782 3.130 0.321 1.00 . A A . 4 PHE HA 1 1
5 2073 1 1 4 PHE HB2 H 16.008 4.956 -1.204 1.00 . A A . 4 PHE HB2 1 1
5 2074 1 1 4 PHE HB3 H 17.575 5.249 -0.463 1.00 . A A . 4 PHE HB3 1 1
5 2075 1 1 4 PHE HD1 H 19.609 5.242 -1.787 1.00 . A A . 4 PHE HD1 1 1
5 2076 1 1 4 PHE HD2 H 15.805 4.575 -3.579 1.00 . A A . 4 PHE HD2 1 1
5 2077 1 1 4 PHE HE1 H 20.585 5.646 -4.006 1.00 . A A . 4 PHE HE1 1 1
5 2078 1 1 4 PHE HE2 H 16.778 4.973 -5.802 1.00 . A A . 4 PHE HE2 1 1
5 2079 1 1 4 PHE HZ H 19.174 5.508 -6.019 1.00 . A A . 4 PHE HZ 1 1
5 2080 1 1 4 PHE N N 18.476 2.676 -0.759 1.00 . A A . 4 PHE N 1 1
5 2081 1 1 4 PHE O O 14.978 2.140 -1.185 1.00 . A A . 4 PHE O 1 1
5 2082 1 1 5 VAL C C 15.291 -0.341 -2.773 1.00 . A A . 5 VAL C 1 1
5 2083 1 1 5 VAL CA C 15.824 0.895 -3.503 1.00 . A A . 5 VAL CA 1 1
5 2084 1 1 5 VAL CB C 16.619 0.467 -4.758 1.00 . A A . 5 VAL CB 1 1
5 2085 1 1 5 VAL CG1 C 17.778 -0.445 -4.381 1.00 . A A . 5 VAL CG1 1 1
5 2086 1 1 5 VAL CG2 C 15.716 -0.202 -5.786 1.00 . A A . 5 VAL CG2 1 1
5 2087 1 1 5 VAL H H 17.601 1.819 -2.819 1.00 . A A . 5 VAL H 1 1
5 2088 1 1 5 VAL HA H 14.986 1.497 -3.821 1.00 . A A . 5 VAL HA 1 1
5 2089 1 1 5 VAL HB H 17.033 1.357 -5.208 1.00 . A A . 5 VAL HB 1 1
5 2090 1 1 5 VAL HG11 H 18.390 0.043 -3.638 1.00 . A A . 5 VAL HG11 1 1
5 2091 1 1 5 VAL HG12 H 17.392 -1.368 -3.977 1.00 . A A . 5 VAL HG12 1 1
5 2092 1 1 5 VAL HG13 H 18.371 -0.656 -5.258 1.00 . A A . 5 VAL HG13 1 1
5 2093 1 1 5 VAL HG21 H 14.939 0.485 -6.089 1.00 . A A . 5 VAL HG21 1 1
5 2094 1 1 5 VAL HG22 H 16.301 -0.483 -6.648 1.00 . A A . 5 VAL HG22 1 1
5 2095 1 1 5 VAL HG23 H 15.269 -1.085 -5.352 1.00 . A A . 5 VAL HG23 1 1
5 2096 1 1 5 VAL N N 16.650 1.711 -2.616 1.00 . A A . 5 VAL N 1 1
5 2097 1 1 5 VAL O O 14.241 -0.882 -3.120 1.00 . A A . 5 VAL O 1 1
5 2098 1 1 6 HIS C C 14.648 -1.649 0.127 1.00 . A A . 6 HIS C 1 1
5 2099 1 1 6 HIS CA C 15.639 -1.963 -1.000 1.00 . A A . 6 HIS CA 1 1
5 2100 1 1 6 HIS CB C 16.908 -2.631 -0.445 1.00 . A A . 6 HIS CB 1 1
5 2101 1 1 6 HIS CD2 C 15.885 -5.002 -0.153 1.00 . A A . 6 HIS CD2 1 1
5 2102 1 1 6 HIS CE1 C 16.907 -5.558 1.702 1.00 . A A . 6 HIS CE1 1 1
5 2103 1 1 6 HIS CG C 16.671 -3.960 0.210 1.00 . A A . 6 HIS CG 1 1
5 2104 1 1 6 HIS H H 16.773 -0.226 -1.434 1.00 . A A . 6 HIS H 1 1
5 2105 1 1 6 HIS HA H 15.166 -2.637 -1.698 1.00 . A A . 6 HIS HA 1 1
5 2106 1 1 6 HIS HB2 H 17.606 -2.787 -1.254 1.00 . A A . 6 HIS HB2 1 1
5 2107 1 1 6 HIS HB3 H 17.360 -1.976 0.287 1.00 . A A . 6 HIS HB3 1 1
5 2108 1 1 6 HIS HD1 H 17.942 -3.809 1.890 1.00 . A A . 6 HIS HD1 1 1
5 2109 1 1 6 HIS HD2 H 15.238 -5.047 -1.016 1.00 . A A . 6 HIS HD2 1 1
5 2110 1 1 6 HIS HE1 H 17.231 -6.110 2.569 1.00 . A A . 6 HIS HE1 1 1
5 2111 1 1 6 HIS HE2 H 15.536 -6.818 0.851 1.00 . A A . 6 HIS HE2 1 1
5 2112 1 1 6 HIS N N 15.995 -0.753 -1.728 1.00 . A A . 6 HIS N 1 1
5 2113 1 1 6 HIS ND1 N 17.296 -4.344 1.378 1.00 . A A . 6 HIS ND1 1 1
5 2114 1 1 6 HIS NE2 N 16.052 -5.981 0.794 1.00 . A A . 6 HIS NE2 1 1
5 2115 1 1 6 HIS O O 14.178 -2.547 0.826 1.00 . A A . 6 HIS O 1 1
5 2116 1 1 7 ILE C C 12.174 0.773 0.813 1.00 . A A . 7 ILE C 1 1
5 2117 1 1 7 ILE CA C 13.397 0.020 1.364 1.00 . A A . 7 ILE CA 1 1
5 2118 1 1 7 ILE CB C 14.139 0.850 2.462 1.00 . A A . 7 ILE CB 1 1
5 2119 1 1 7 ILE CD1 C 12.258 2.155 3.641 1.00 . A A . 7 ILE CD1 1 1
5 2120 1 1 7 ILE CG1 C 13.275 1.031 3.726 1.00 . A A . 7 ILE CG1 1 1
5 2121 1 1 7 ILE CG2 C 14.587 2.203 1.927 1.00 . A A . 7 ILE CG2 1 1
5 2122 1 1 7 ILE H H 14.678 0.309 -0.310 1.00 . A A . 7 ILE H 1 1
5 2123 1 1 7 ILE HA H 13.045 -0.894 1.827 1.00 . A A . 7 ILE HA 1 1
5 2124 1 1 7 ILE HB H 15.032 0.303 2.735 1.00 . A A . 7 ILE HB 1 1
5 2125 1 1 7 ILE HD11 H 11.557 1.945 2.851 1.00 . A A . 7 ILE HD11 1 1
5 2126 1 1 7 ILE HD12 H 11.731 2.237 4.579 1.00 . A A . 7 ILE HD12 1 1
5 2127 1 1 7 ILE HD13 H 12.770 3.086 3.432 1.00 . A A . 7 ILE HD13 1 1
5 2128 1 1 7 ILE HG12 H 12.733 0.118 3.914 1.00 . A A . 7 ILE HG12 1 1
5 2129 1 1 7 ILE HG13 H 13.922 1.235 4.566 1.00 . A A . 7 ILE HG13 1 1
5 2130 1 1 7 ILE HG21 H 13.722 2.789 1.651 1.00 . A A . 7 ILE HG21 1 1
5 2131 1 1 7 ILE HG22 H 15.144 2.725 2.689 1.00 . A A . 7 ILE HG22 1 1
5 2132 1 1 7 ILE HG23 H 15.214 2.057 1.062 1.00 . A A . 7 ILE HG23 1 1
5 2133 1 1 7 ILE N N 14.308 -0.374 0.294 1.00 . A A . 7 ILE N 1 1
5 2134 1 1 7 ILE O O 11.048 0.535 1.256 1.00 . A A . 7 ILE O 1 1
5 2135 1 1 8 ILE C C 10.201 1.641 -1.375 1.00 . A A . 8 ILE C 1 1
5 2136 1 1 8 ILE CA C 11.290 2.480 -0.695 1.00 . A A . 8 ILE CA 1 1
5 2137 1 1 8 ILE CB C 11.799 3.563 -1.680 1.00 . A A . 8 ILE CB 1 1
5 2138 1 1 8 ILE CD1 C 12.930 3.902 -3.945 1.00 . A A . 8 ILE CD1 1 1
5 2139 1 1 8 ILE CG1 C 12.517 2.919 -2.869 1.00 . A A . 8 ILE CG1 1 1
5 2140 1 1 8 ILE CG2 C 12.717 4.547 -0.965 1.00 . A A . 8 ILE CG2 1 1
5 2141 1 1 8 ILE H H 13.280 1.736 -0.562 1.00 . A A . 8 ILE H 1 1
5 2142 1 1 8 ILE HA H 10.848 2.989 0.152 1.00 . A A . 8 ILE HA 1 1
5 2143 1 1 8 ILE HB H 10.941 4.113 -2.040 1.00 . A A . 8 ILE HB 1 1
5 2144 1 1 8 ILE HD11 H 13.621 4.621 -3.530 1.00 . A A . 8 ILE HD11 1 1
5 2145 1 1 8 ILE HD12 H 13.408 3.367 -4.751 1.00 . A A . 8 ILE HD12 1 1
5 2146 1 1 8 ILE HD13 H 12.058 4.416 -4.320 1.00 . A A . 8 ILE HD13 1 1
5 2147 1 1 8 ILE HG12 H 13.413 2.432 -2.513 1.00 . A A . 8 ILE HG12 1 1
5 2148 1 1 8 ILE HG13 H 11.866 2.181 -3.320 1.00 . A A . 8 ILE HG13 1 1
5 2149 1 1 8 ILE HG21 H 13.547 4.013 -0.527 1.00 . A A . 8 ILE HG21 1 1
5 2150 1 1 8 ILE HG22 H 13.089 5.272 -1.674 1.00 . A A . 8 ILE HG22 1 1
5 2151 1 1 8 ILE HG23 H 12.166 5.056 -0.186 1.00 . A A . 8 ILE HG23 1 1
5 2152 1 1 8 ILE N N 12.380 1.646 -0.177 1.00 . A A . 8 ILE N 1 1
5 2153 1 1 8 ILE O O 9.027 2.002 -1.344 1.00 . A A . 8 ILE O 1 1
5 2154 1 1 9 ALA C C 9.194 -1.564 -1.856 1.00 . A A . 9 ALA C 1 1
5 2155 1 1 9 ALA CA C 9.623 -0.329 -2.677 1.00 . A A . 9 ALA CA 1 1
5 2156 1 1 9 ALA CB C 10.162 -0.733 -4.047 1.00 . A A . 9 ALA CB 1 1
5 2157 1 1 9 ALA H H 11.526 0.259 -1.944 1.00 . A A . 9 ALA H 1 1
5 2158 1 1 9 ALA HA H 8.741 0.275 -2.848 1.00 . A A . 9 ALA HA 1 1
5 2159 1 1 9 ALA HB1 H 10.460 0.151 -4.591 1.00 . A A . 9 ALA HB1 1 1
5 2160 1 1 9 ALA HB2 H 11.014 -1.382 -3.930 1.00 . A A . 9 ALA HB2 1 1
5 2161 1 1 9 ALA HB3 H 9.393 -1.249 -4.601 1.00 . A A . 9 ALA HB3 1 1
5 2162 1 1 9 ALA N N 10.584 0.518 -1.971 1.00 . A A . 9 ALA N 1 1
5 2163 1 1 9 ALA O O 8.007 -1.722 -1.579 1.00 . A A . 9 ALA O 1 1
5 2164 1 1 10 PRO C C 9.262 -3.567 0.649 1.00 . A A . 10 PRO C 1 1
5 2165 1 1 10 PRO CA C 9.784 -3.730 -0.778 1.00 . A A . 10 PRO CA 1 1
5 2166 1 1 10 PRO CB C 11.112 -4.513 -0.765 1.00 . A A . 10 PRO CB 1 1
5 2167 1 1 10 PRO CD C 11.586 -2.295 -1.511 1.00 . A A . 10 PRO CD 1 1
5 2168 1 1 10 PRO CG C 12.054 -3.715 -1.605 1.00 . A A . 10 PRO CG 1 1
5 2169 1 1 10 PRO HA H 9.057 -4.274 -1.358 1.00 . A A . 10 PRO HA 1 1
5 2170 1 1 10 PRO HB2 H 11.470 -4.599 0.251 1.00 . A A . 10 PRO HB2 1 1
5 2171 1 1 10 PRO HB3 H 10.959 -5.500 -1.179 1.00 . A A . 10 PRO HB3 1 1
5 2172 1 1 10 PRO HD2 H 11.977 -1.822 -0.623 1.00 . A A . 10 PRO HD2 1 1
5 2173 1 1 10 PRO HD3 H 11.867 -1.743 -2.391 1.00 . A A . 10 PRO HD3 1 1
5 2174 1 1 10 PRO HG2 H 13.060 -3.803 -1.219 1.00 . A A . 10 PRO HG2 1 1
5 2175 1 1 10 PRO HG3 H 12.013 -4.055 -2.628 1.00 . A A . 10 PRO HG3 1 1
5 2176 1 1 10 PRO N N 10.132 -2.448 -1.424 1.00 . A A . 10 PRO N 1 1
5 2177 1 1 10 PRO O O 8.825 -4.530 1.274 1.00 . A A . 10 PRO O 1 1
5 2178 1 1 11 VAL C C 7.622 -1.201 2.529 1.00 . A A . 11 VAL C 1 1
5 2179 1 1 11 VAL CA C 8.853 -2.098 2.531 1.00 . A A . 11 VAL CA 1 1
5 2180 1 1 11 VAL CB C 9.948 -1.443 3.400 1.00 . A A . 11 VAL CB 1 1
5 2181 1 1 11 VAL CG1 C 9.419 -1.176 4.802 1.00 . A A . 11 VAL CG1 1 1
5 2182 1 1 11 VAL CG2 C 11.198 -2.315 3.459 1.00 . A A . 11 VAL CG2 1 1
5 2183 1 1 11 VAL H H 9.630 -1.607 0.619 1.00 . A A . 11 VAL H 1 1
5 2184 1 1 11 VAL HA H 8.589 -3.046 2.977 1.00 . A A . 11 VAL HA 1 1
5 2185 1 1 11 VAL HB H 10.215 -0.498 2.954 1.00 . A A . 11 VAL HB 1 1
5 2186 1 1 11 VAL HG11 H 9.182 -2.114 5.282 1.00 . A A . 11 VAL HG11 1 1
5 2187 1 1 11 VAL HG12 H 10.168 -0.655 5.381 1.00 . A A . 11 VAL HG12 1 1
5 2188 1 1 11 VAL HG13 H 8.528 -0.568 4.738 1.00 . A A . 11 VAL HG13 1 1
5 2189 1 1 11 VAL HG21 H 11.577 -2.473 2.460 1.00 . A A . 11 VAL HG21 1 1
5 2190 1 1 11 VAL HG22 H 11.953 -1.823 4.054 1.00 . A A . 11 VAL HG22 1 1
5 2191 1 1 11 VAL HG23 H 10.953 -3.267 3.905 1.00 . A A . 11 VAL HG23 1 1
5 2192 1 1 11 VAL N N 9.305 -2.352 1.168 1.00 . A A . 11 VAL N 1 1
5 2193 1 1 11 VAL O O 6.585 -1.551 3.093 1.00 . A A . 11 VAL O 1 1
5 2194 1 1 12 ILE C C 5.412 0.385 1.149 1.00 . A A . 12 ILE C 1 1
5 2195 1 1 12 ILE CA C 6.666 0.935 1.837 1.00 . A A . 12 ILE CA 1 1
5 2196 1 1 12 ILE CB C 7.121 2.241 1.130 1.00 . A A . 12 ILE CB 1 1
5 2197 1 1 12 ILE CD1 C 8.814 4.164 1.241 1.00 . A A . 12 ILE CD1 1 1
5 2198 1 1 12 ILE CG1 C 8.340 2.850 1.840 1.00 . A A . 12 ILE CG1 1 1
5 2199 1 1 12 ILE CG2 C 5.979 3.245 1.084 1.00 . A A . 12 ILE CG2 1 1
5 2200 1 1 12 ILE H H 8.571 0.133 1.383 1.00 . A A . 12 ILE H 1 1
5 2201 1 1 12 ILE HA H 6.416 1.179 2.859 1.00 . A A . 12 ILE HA 1 1
5 2202 1 1 12 ILE HB H 7.391 1.993 0.113 1.00 . A A . 12 ILE HB 1 1
5 2203 1 1 12 ILE HD11 H 8.048 4.916 1.367 1.00 . A A . 12 ILE HD11 1 1
5 2204 1 1 12 ILE HD12 H 9.716 4.484 1.739 1.00 . A A . 12 ILE HD12 1 1
5 2205 1 1 12 ILE HD13 H 9.013 4.028 0.189 1.00 . A A . 12 ILE HD13 1 1
5 2206 1 1 12 ILE HG12 H 8.092 3.032 2.875 1.00 . A A . 12 ILE HG12 1 1
5 2207 1 1 12 ILE HG13 H 9.161 2.150 1.790 1.00 . A A . 12 ILE HG13 1 1
5 2208 1 1 12 ILE HG21 H 5.721 3.540 2.091 1.00 . A A . 12 ILE HG21 1 1
5 2209 1 1 12 ILE HG22 H 6.283 4.115 0.520 1.00 . A A . 12 ILE HG22 1 1
5 2210 1 1 12 ILE HG23 H 5.122 2.792 0.613 1.00 . A A . 12 ILE HG23 1 1
5 2211 1 1 12 ILE N N 7.739 -0.057 1.864 1.00 . A A . 12 ILE N 1 1
5 2212 1 1 12 ILE O O 4.299 0.848 1.403 1.00 . A A . 12 ILE O 1 1
5 2213 1 1 13 SER C C 3.495 -1.908 0.583 1.00 . A A . 13 SER C 1 1
5 2214 1 1 13 SER CA C 4.467 -1.250 -0.397 1.00 . A A . 13 SER CA 1 1
5 2215 1 1 13 SER CB C 4.984 -2.291 -1.401 1.00 . A A . 13 SER CB 1 1
5 2216 1 1 13 SER H H 6.494 -0.981 0.170 1.00 . A A . 13 SER H 1 1
5 2217 1 1 13 SER HA H 3.945 -0.471 -0.932 1.00 . A A . 13 SER HA 1 1
5 2218 1 1 13 SER HB2 H 5.732 -1.842 -2.034 1.00 . A A . 13 SER HB2 1 1
5 2219 1 1 13 SER HB3 H 5.423 -3.114 -0.858 1.00 . A A . 13 SER HB3 1 1
5 2220 1 1 13 SER HG H 4.320 -3.152 -3.032 1.00 . A A . 13 SER HG 1 1
5 2221 1 1 13 SER N N 5.589 -0.633 0.313 1.00 . A A . 13 SER N 1 1
5 2222 1 1 13 SER O O 2.349 -2.196 0.242 1.00 . A A . 13 SER O 1 1
5 2223 1 1 13 SER OG O 3.941 -2.792 -2.220 1.00 . A A . 13 SER OG 1 1
5 2224 1 1 14 GLY C C 1.918 -1.998 3.220 1.00 . A A . 14 GLY C 1 1
5 2225 1 1 14 GLY CA C 3.138 -2.799 2.798 1.00 . A A . 14 GLY CA 1 1
5 2226 1 1 14 GLY H H 4.851 -1.804 2.051 1.00 . A A . 14 GLY H 1 1
5 2227 1 1 14 GLY HA2 H 2.808 -3.739 2.388 1.00 . A A . 14 GLY HA2 1 1
5 2228 1 1 14 GLY HA3 H 3.747 -2.995 3.669 1.00 . A A . 14 GLY HA3 1 1
5 2229 1 1 14 GLY N N 3.951 -2.122 1.810 1.00 . A A . 14 GLY N 1 1
5 2230 1 1 14 GLY O O 0.884 -2.571 3.554 1.00 . A A . 14 GLY O 1 1
5 2231 1 1 15 CYS C C -0.246 0.192 2.730 1.00 . A A . 15 CYS C 1 1
5 2232 1 1 15 CYS CA C 0.965 0.206 3.665 1.00 . A A . 15 CYS CA 1 1
5 2233 1 1 15 CYS CB C 1.499 1.633 3.830 1.00 . A A . 15 CYS CB 1 1
5 2234 1 1 15 CYS H H 2.865 -0.277 2.853 1.00 . A A . 15 CYS H 1 1
5 2235 1 1 15 CYS HA H 0.652 -0.157 4.634 1.00 . A A . 15 CYS HA 1 1
5 2236 1 1 15 CYS HB2 H 0.733 2.254 4.267 1.00 . A A . 15 CYS HB2 1 1
5 2237 1 1 15 CYS HB3 H 2.352 1.606 4.492 1.00 . A A . 15 CYS HB3 1 1
5 2238 1 1 15 CYS HG H 3.103 1.776 1.847 1.00 . A A . 15 CYS HG 1 1
5 2239 1 1 15 CYS N N 2.032 -0.674 3.189 1.00 . A A . 15 CYS N 1 1
5 2240 1 1 15 CYS O O -1.337 0.621 3.112 1.00 . A A . 15 CYS O 1 1
5 2241 1 1 15 CYS SG S 2.031 2.421 2.292 1.00 . A A . 15 CYS SG 1 1
5 2242 1 1 16 ALA C C -2.275 -1.282 1.019 1.00 . A A . 16 ALA C 1 1
5 2243 1 1 16 ALA CA C -1.131 -0.398 0.530 1.00 . A A . 16 ALA CA 1 1
5 2244 1 1 16 ALA CB C -0.595 -0.934 -0.785 1.00 . A A . 16 ALA CB 1 1
5 2245 1 1 16 ALA H H 0.838 -0.639 1.271 1.00 . A A . 16 ALA H 1 1
5 2246 1 1 16 ALA HA H -1.506 0.601 0.361 1.00 . A A . 16 ALA HA 1 1
5 2247 1 1 16 ALA HB1 H -0.205 -1.931 -0.637 1.00 . A A . 16 ALA HB1 1 1
5 2248 1 1 16 ALA HB2 H -1.392 -0.964 -1.512 1.00 . A A . 16 ALA HB2 1 1
5 2249 1 1 16 ALA HB3 H 0.192 -0.289 -1.141 1.00 . A A . 16 ALA HB3 1 1
5 2250 1 1 16 ALA N N -0.054 -0.316 1.515 1.00 . A A . 16 ALA N 1 1
5 2251 1 1 16 ALA O O -3.422 -1.119 0.601 1.00 . A A . 16 ALA O 1 1
5 2252 1 1 17 ILE C C -3.939 -2.404 3.339 1.00 . A A . 17 ILE C 1 1
5 2253 1 1 17 ILE CA C -2.945 -3.140 2.440 1.00 . A A . 17 ILE CA 1 1
5 2254 1 1 17 ILE CB C -2.265 -4.281 3.233 1.00 . A A . 17 ILE CB 1 1
5 2255 1 1 17 ILE CD1 C -1.783 -5.650 1.131 1.00 . A A . 17 ILE CD1 1 1
5 2256 1 1 17 ILE CG1 C -1.215 -4.990 2.367 1.00 . A A . 17 ILE CG1 1 1
5 2257 1 1 17 ILE CG2 C -3.297 -5.281 3.729 1.00 . A A . 17 ILE CG2 1 1
5 2258 1 1 17 ILE H H -1.031 -2.275 2.225 1.00 . A A . 17 ILE H 1 1
5 2259 1 1 17 ILE HA H -3.480 -3.572 1.606 1.00 . A A . 17 ILE HA 1 1
5 2260 1 1 17 ILE HB H -1.778 -3.848 4.094 1.00 . A A . 17 ILE HB 1 1
5 2261 1 1 17 ILE HD11 H -2.266 -4.907 0.515 1.00 . A A . 17 ILE HD11 1 1
5 2262 1 1 17 ILE HD12 H -0.984 -6.117 0.575 1.00 . A A . 17 ILE HD12 1 1
5 2263 1 1 17 ILE HD13 H -2.504 -6.400 1.426 1.00 . A A . 17 ILE HD13 1 1
5 2264 1 1 17 ILE HG12 H -0.472 -4.274 2.048 1.00 . A A . 17 ILE HG12 1 1
5 2265 1 1 17 ILE HG13 H -0.735 -5.755 2.955 1.00 . A A . 17 ILE HG13 1 1
5 2266 1 1 17 ILE HG21 H -3.843 -5.682 2.890 1.00 . A A . 17 ILE HG21 1 1
5 2267 1 1 17 ILE HG22 H -2.799 -6.085 4.256 1.00 . A A . 17 ILE HG22 1 1
5 2268 1 1 17 ILE HG23 H -3.979 -4.782 4.399 1.00 . A A . 17 ILE HG23 1 1
5 2269 1 1 17 ILE N N -1.956 -2.213 1.912 1.00 . A A . 17 ILE N 1 1
5 2270 1 1 17 ILE O O -5.092 -2.809 3.479 1.00 . A A . 17 ILE O 1 1
5 2271 1 1 18 ALA C C -4.912 0.690 4.050 1.00 . A A . 18 ALA C 1 1
5 2272 1 1 18 ALA CA C -4.321 -0.500 4.804 1.00 . A A . 18 ALA CA 1 1
5 2273 1 1 18 ALA CB C -3.510 -0.017 5.992 1.00 . A A . 18 ALA CB 1 1
5 2274 1 1 18 ALA H H -2.550 -1.042 3.783 1.00 . A A . 18 ALA H 1 1
5 2275 1 1 18 ALA HA H -5.125 -1.121 5.173 1.00 . A A . 18 ALA HA 1 1
5 2276 1 1 18 ALA HB1 H -2.712 0.626 5.647 1.00 . A A . 18 ALA HB1 1 1
5 2277 1 1 18 ALA HB2 H -4.149 0.532 6.665 1.00 . A A . 18 ALA HB2 1 1
5 2278 1 1 18 ALA HB3 H -3.090 -0.867 6.506 1.00 . A A . 18 ALA HB3 1 1
5 2279 1 1 18 ALA N N -3.483 -1.310 3.931 1.00 . A A . 18 ALA N 1 1
5 2280 1 1 18 ALA O O -5.707 1.457 4.597 1.00 . A A . 18 ALA O 1 1
5 2281 1 1 19 PHE C C -6.060 1.522 1.015 1.00 . A A . 19 PHE C 1 1
5 2282 1 1 19 PHE CA C -4.970 1.969 1.984 1.00 . A A . 19 PHE CA 1 1
5 2283 1 1 19 PHE CB C -3.790 2.582 1.213 1.00 . A A . 19 PHE CB 1 1
5 2284 1 1 19 PHE CD1 C -4.693 3.838 -0.768 1.00 . A A . 19 PHE CD1 1 1
5 2285 1 1 19 PHE CD2 C -3.861 5.098 1.082 1.00 . A A . 19 PHE CD2 1 1
5 2286 1 1 19 PHE CE1 C -5.009 5.010 -1.428 1.00 . A A . 19 PHE CE1 1 1
5 2287 1 1 19 PHE CE2 C -4.177 6.271 0.426 1.00 . A A . 19 PHE CE2 1 1
5 2288 1 1 19 PHE CG C -4.117 3.866 0.494 1.00 . A A . 19 PHE CG 1 1
5 2289 1 1 19 PHE CZ C -4.685 6.241 -0.836 1.00 . A A . 19 PHE CZ 1 1
5 2290 1 1 19 PHE H H -3.901 0.187 2.403 1.00 . A A . 19 PHE H 1 1
5 2291 1 1 19 PHE HA H -5.381 2.711 2.650 1.00 . A A . 19 PHE HA 1 1
5 2292 1 1 19 PHE HB2 H -2.988 2.788 1.905 1.00 . A A . 19 PHE HB2 1 1
5 2293 1 1 19 PHE HB3 H -3.448 1.871 0.478 1.00 . A A . 19 PHE HB3 1 1
5 2294 1 1 19 PHE HD1 H -3.409 5.133 2.064 1.00 . A A . 19 PHE HD1 1 1
5 2295 1 1 19 PHE HD2 H -4.896 2.886 -1.236 1.00 . A A . 19 PHE HD2 1 1
5 2296 1 1 19 PHE HE1 H -3.975 7.222 0.894 1.00 . A A . 19 PHE HE1 1 1
5 2297 1 1 19 PHE HE2 H -5.458 4.974 -2.408 1.00 . A A . 19 PHE HE2 1 1
5 2298 1 1 19 PHE HZ H -4.907 7.166 -1.351 1.00 . A A . 19 PHE HZ 1 1
5 2299 1 1 19 PHE N N -4.514 0.844 2.794 1.00 . A A . 19 PHE N 1 1
5 2300 1 1 19 PHE O O -7.130 2.127 0.937 1.00 . A A . 19 PHE O 1 1
5 2301 1 1 20 PHE C C -7.944 -0.670 -0.089 1.00 . A A . 20 PHE C 1 1
5 2302 1 1 20 PHE CA C -6.686 -0.068 -0.722 1.00 . A A . 20 PHE CA 1 1
5 2303 1 1 20 PHE CB C -5.950 -1.113 -1.564 1.00 . A A . 20 PHE CB 1 1
5 2304 1 1 20 PHE CD1 C -7.053 -0.551 -3.742 1.00 . A A . 20 PHE CD1 1 1
5 2305 1 1 20 PHE CD2 C -6.960 -2.835 -3.071 1.00 . A A . 20 PHE CD2 1 1
5 2306 1 1 20 PHE CE1 C -7.722 -0.914 -4.895 1.00 . A A . 20 PHE CE1 1 1
5 2307 1 1 20 PHE CE2 C -7.629 -3.205 -4.218 1.00 . A A . 20 PHE CE2 1 1
5 2308 1 1 20 PHE CG C -6.664 -1.507 -2.821 1.00 . A A . 20 PHE CG 1 1
5 2309 1 1 20 PHE CZ C -7.965 -2.230 -5.164 1.00 . A A . 20 PHE CZ 1 1
5 2310 1 1 20 PHE H H -4.918 -0.011 0.434 1.00 . A A . 20 PHE H 1 1
5 2311 1 1 20 PHE HA H -6.973 0.756 -1.360 1.00 . A A . 20 PHE HA 1 1
5 2312 1 1 20 PHE HB2 H -4.984 -0.720 -1.844 1.00 . A A . 20 PHE HB2 1 1
5 2313 1 1 20 PHE HB3 H -5.810 -2.003 -0.969 1.00 . A A . 20 PHE HB3 1 1
5 2314 1 1 20 PHE HD1 H -6.661 -3.584 -2.357 1.00 . A A . 20 PHE HD1 1 1
5 2315 1 1 20 PHE HD2 H -6.828 0.487 -3.554 1.00 . A A . 20 PHE HD2 1 1
5 2316 1 1 20 PHE HE1 H -7.852 -4.248 -4.400 1.00 . A A . 20 PHE HE1 1 1
5 2317 1 1 20 PHE HE2 H -8.017 -0.160 -5.608 1.00 . A A . 20 PHE HE2 1 1
5 2318 1 1 20 PHE HZ H -8.471 -2.508 -6.075 1.00 . A A . 20 PHE HZ 1 1
5 2319 1 1 20 PHE N N -5.778 0.447 0.292 1.00 . A A . 20 PHE N 1 1
5 2320 1 1 20 PHE O O -9.004 -0.732 -0.720 1.00 . A A . 20 PHE O 1 1
5 2321 1 1 21 SER C C -10.081 -0.658 2.075 1.00 . A A . 21 SER C 1 1
5 2322 1 1 21 SER CA C -8.948 -1.675 1.891 1.00 . A A . 21 SER CA 1 1
5 2323 1 1 21 SER CB C -8.468 -2.186 3.250 1.00 . A A . 21 SER CB 1 1
5 2324 1 1 21 SER H H -6.960 -1.012 1.616 1.00 . A A . 21 SER H 1 1
5 2325 1 1 21 SER HA H -9.319 -2.509 1.314 1.00 . A A . 21 SER HA 1 1
5 2326 1 1 21 SER HB2 H -9.319 -2.492 3.838 1.00 . A A . 21 SER HB2 1 1
5 2327 1 1 21 SER HB3 H -7.811 -3.030 3.104 1.00 . A A . 21 SER HB3 1 1
5 2328 1 1 21 SER HG H -7.627 -1.458 4.864 1.00 . A A . 21 SER HG 1 1
5 2329 1 1 21 SER N N -7.826 -1.091 1.165 1.00 . A A . 21 SER N 1 1
5 2330 1 1 21 SER O O -11.247 -0.948 1.785 1.00 . A A . 21 SER O 1 1
5 2331 1 1 21 SER OG O -7.770 -1.173 3.952 1.00 . A A . 21 SER OG 1 1
5 2332 1 1 22 TYR C C -11.088 2.259 1.466 1.00 . A A . 22 TYR C 1 1
5 2333 1 1 22 TYR CA C -10.705 1.596 2.781 1.00 . A A . 22 TYR CA 1 1
5 2334 1 1 22 TYR CB C -10.141 2.637 3.751 1.00 . A A . 22 TYR CB 1 1
5 2335 1 1 22 TYR CD1 C -12.290 3.397 4.824 1.00 . A A . 22 TYR CD1 1 1
5 2336 1 1 22 TYR CD2 C -10.908 5.054 3.811 1.00 . A A . 22 TYR CD2 1 1
5 2337 1 1 22 TYR CE1 C -13.202 4.370 5.185 1.00 . A A . 22 TYR CE1 1 1
5 2338 1 1 22 TYR CE2 C -11.815 6.035 4.170 1.00 . A A . 22 TYR CE2 1 1
5 2339 1 1 22 TYR CG C -11.131 3.719 4.133 1.00 . A A . 22 TYR CG 1 1
5 2340 1 1 22 TYR CZ C -12.959 5.687 4.855 1.00 . A A . 22 TYR CZ 1 1
5 2341 1 1 22 TYR H H -8.781 0.708 2.740 1.00 . A A . 22 TYR H 1 1
5 2342 1 1 22 TYR HA H -11.584 1.146 3.216 1.00 . A A . 22 TYR HA 1 1
5 2343 1 1 22 TYR HB2 H -9.830 2.139 4.657 1.00 . A A . 22 TYR HB2 1 1
5 2344 1 1 22 TYR HB3 H -9.284 3.115 3.298 1.00 . A A . 22 TYR HB3 1 1
5 2345 1 1 22 TYR HD1 H -12.473 2.366 5.079 1.00 . A A . 22 TYR HD1 1 1
5 2346 1 1 22 TYR HD2 H -10.014 5.322 3.274 1.00 . A A . 22 TYR HD2 1 1
5 2347 1 1 22 TYR HE1 H -14.100 4.096 5.725 1.00 . A A . 22 TYR HE1 1 1
5 2348 1 1 22 TYR HE2 H -11.627 7.068 3.914 1.00 . A A . 22 TYR HE2 1 1
5 2349 1 1 22 TYR HH H -14.173 6.508 6.108 1.00 . A A . 22 TYR HH 1 1
5 2350 1 1 22 TYR N N -9.727 0.537 2.543 1.00 . A A . 22 TYR N 1 1
5 2351 1 1 22 TYR O O -12.135 2.896 1.353 1.00 . A A . 22 TYR O 1 1
5 2352 1 1 22 TYR OH O -13.863 6.662 5.204 1.00 . A A . 22 TYR OH 1 1
5 2353 1 1 23 TRP C C -11.677 1.929 -1.475 1.00 . A A . 23 TRP C 1 1
5 2354 1 1 23 TRP CA C -10.483 2.648 -0.843 1.00 . A A . 23 TRP CA 1 1
5 2355 1 1 23 TRP CB C -9.228 2.505 -1.718 1.00 . A A . 23 TRP CB 1 1
5 2356 1 1 23 TRP CD1 C -8.780 4.659 -3.040 1.00 . A A . 23 TRP CD1 1 1
5 2357 1 1 23 TRP CD2 C -9.700 3.017 -4.248 1.00 . A A . 23 TRP CD2 1 1
5 2358 1 1 23 TRP CE2 C -9.511 4.137 -5.080 1.00 . A A . 23 TRP CE2 1 1
5 2359 1 1 23 TRP CE3 C -10.265 1.858 -4.793 1.00 . A A . 23 TRP CE3 1 1
5 2360 1 1 23 TRP CG C -9.232 3.373 -2.944 1.00 . A A . 23 TRP CG 1 1
5 2361 1 1 23 TRP CH2 C -10.420 2.983 -6.933 1.00 . A A . 23 TRP CH2 1 1
5 2362 1 1 23 TRP CZ2 C -9.869 4.131 -6.426 1.00 . A A . 23 TRP CZ2 1 1
5 2363 1 1 23 TRP CZ3 C -10.620 1.853 -6.130 1.00 . A A . 23 TRP CZ3 1 1
5 2364 1 1 23 TRP H H -9.406 1.595 0.633 1.00 . A A . 23 TRP H 1 1
5 2365 1 1 23 TRP HA H -10.724 3.694 -0.732 1.00 . A A . 23 TRP HA 1 1
5 2366 1 1 23 TRP HB2 H -8.363 2.772 -1.130 1.00 . A A . 23 TRP HB2 1 1
5 2367 1 1 23 TRP HB3 H -9.133 1.477 -2.036 1.00 . A A . 23 TRP HB3 1 1
5 2368 1 1 23 TRP HD1 H -8.357 5.218 -2.218 1.00 . A A . 23 TRP HD1 1 1
5 2369 1 1 23 TRP HE1 H -8.699 6.022 -4.639 1.00 . A A . 23 TRP HE1 1 1
5 2370 1 1 23 TRP HE3 H -10.423 0.975 -4.188 1.00 . A A . 23 TRP HE3 1 1
5 2371 1 1 23 TRP HH2 H -10.712 2.936 -7.973 1.00 . A A . 23 TRP HH2 1 1
5 2372 1 1 23 TRP HZ2 H -9.721 4.991 -7.059 1.00 . A A . 23 TRP HZ2 1 1
5 2373 1 1 23 TRP HZ3 H -11.057 0.967 -6.568 1.00 . A A . 23 TRP HZ3 1 1
5 2374 1 1 23 TRP N N -10.231 2.099 0.474 1.00 . A A . 23 TRP N 1 1
5 2375 1 1 23 TRP NE1 N -8.948 5.125 -4.320 1.00 . A A . 23 TRP NE1 1 1
5 2376 1 1 23 TRP O O -12.612 2.568 -1.958 1.00 . A A . 23 TRP O 1 1
5 2377 1 1 24 LEU C C -14.052 -0.024 -1.292 1.00 . A A . 24 LEU C 1 1
5 2378 1 1 24 LEU CA C -12.727 -0.198 -2.027 1.00 . A A . 24 LEU CA 1 1
5 2379 1 1 24 LEU CB C -12.350 -1.677 -2.047 1.00 . A A . 24 LEU CB 1 1
5 2380 1 1 24 LEU CD1 C -10.847 -3.506 -2.817 1.00 . A A . 24 LEU CD1 1 1
5 2381 1 1 24 LEU CD2 C -11.564 -1.740 -4.417 1.00 . A A . 24 LEU CD2 1 1
5 2382 1 1 24 LEU CG C -11.199 -2.041 -2.974 1.00 . A A . 24 LEU CG 1 1
5 2383 1 1 24 LEU H H -10.910 0.146 -0.979 1.00 . A A . 24 LEU H 1 1
5 2384 1 1 24 LEU HA H -12.852 0.142 -3.044 1.00 . A A . 24 LEU HA 1 1
5 2385 1 1 24 LEU HB2 H -12.081 -1.970 -1.045 1.00 . A A . 24 LEU HB2 1 1
5 2386 1 1 24 LEU HB3 H -13.215 -2.245 -2.352 1.00 . A A . 24 LEU HB3 1 1
5 2387 1 1 24 LEU HD11 H -11.723 -4.107 -3.007 1.00 . A A . 24 LEU HD11 1 1
5 2388 1 1 24 LEU HD12 H -10.071 -3.768 -3.520 1.00 . A A . 24 LEU HD12 1 1
5 2389 1 1 24 LEU HD13 H -10.499 -3.686 -1.811 1.00 . A A . 24 LEU HD13 1 1
5 2390 1 1 24 LEU HD21 H -11.728 -0.679 -4.533 1.00 . A A . 24 LEU HD21 1 1
5 2391 1 1 24 LEU HD22 H -10.763 -2.053 -5.065 1.00 . A A . 24 LEU HD22 1 1
5 2392 1 1 24 LEU HD23 H -12.466 -2.272 -4.677 1.00 . A A . 24 LEU HD23 1 1
5 2393 1 1 24 LEU HG H -10.330 -1.452 -2.715 1.00 . A A . 24 LEU HG 1 1
5 2394 1 1 24 LEU N N -11.660 0.601 -1.425 1.00 . A A . 24 LEU N 1 1
5 2395 1 1 24 LEU O O -15.117 -0.047 -1.908 1.00 . A A . 24 LEU O 1 1
5 2396 1 1 25 SER C C -15.860 1.659 0.626 1.00 . A A . 25 SER C 1 1
5 2397 1 1 25 SER CA C -15.193 0.300 0.824 1.00 . A A . 25 SER CA 1 1
5 2398 1 1 25 SER CB C -14.866 0.056 2.294 1.00 . A A . 25 SER CB 1 1
5 2399 1 1 25 SER H H -13.113 0.219 0.454 1.00 . A A . 25 SER H 1 1
5 2400 1 1 25 SER HA H -15.883 -0.462 0.497 1.00 . A A . 25 SER HA 1 1
5 2401 1 1 25 SER HB2 H -15.594 0.564 2.909 1.00 . A A . 25 SER HB2 1 1
5 2402 1 1 25 SER HB3 H -14.899 -1.003 2.496 1.00 . A A . 25 SER HB3 1 1
5 2403 1 1 25 SER HG H -12.931 -0.164 2.504 1.00 . A A . 25 SER HG 1 1
5 2404 1 1 25 SER N N -13.988 0.168 0.017 1.00 . A A . 25 SER N 1 1
5 2405 1 1 25 SER O O -17.020 1.848 0.994 1.00 . A A . 25 SER O 1 1
5 2406 1 1 25 SER OG O -13.579 0.543 2.617 1.00 . A A . 25 SER OG 1 1
5 2407 1 1 26 ARG C C -16.379 3.776 -1.690 1.00 . A A . 26 ARG C 1 1
5 2408 1 1 26 ARG CA C -15.728 3.876 -0.315 1.00 . A A . 26 ARG CA 1 1
5 2409 1 1 26 ARG CB C -14.685 4.987 -0.309 1.00 . A A . 26 ARG CB 1 1
5 2410 1 1 26 ARG CD C -15.149 5.759 2.061 1.00 . A A . 26 ARG CD 1 1
5 2411 1 1 26 ARG CG C -14.098 5.280 1.065 1.00 . A A . 26 ARG CG 1 1
5 2412 1 1 26 ARG CZ C -15.638 8.180 2.184 1.00 . A A . 26 ARG CZ 1 1
5 2413 1 1 26 ARG H H -14.182 2.439 -0.136 1.00 . A A . 26 ARG H 1 1
5 2414 1 1 26 ARG HA H -16.492 4.103 0.416 1.00 . A A . 26 ARG HA 1 1
5 2415 1 1 26 ARG HB2 H -13.878 4.700 -0.969 1.00 . A A . 26 ARG HB2 1 1
5 2416 1 1 26 ARG HB3 H -15.136 5.891 -0.683 1.00 . A A . 26 ARG HB3 1 1
5 2417 1 1 26 ARG HD2 H -15.889 4.980 2.192 1.00 . A A . 26 ARG HD2 1 1
5 2418 1 1 26 ARG HD3 H -14.662 5.947 3.006 1.00 . A A . 26 ARG HD3 1 1
5 2419 1 1 26 ARG HE H -16.435 6.905 0.853 1.00 . A A . 26 ARG HE 1 1
5 2420 1 1 26 ARG HG2 H -13.653 4.375 1.450 1.00 . A A . 26 ARG HG2 1 1
5 2421 1 1 26 ARG HG3 H -13.339 6.041 0.961 1.00 . A A . 26 ARG HG3 1 1
5 2422 1 1 26 ARG HH11 H -14.358 7.543 3.626 1.00 . A A . 26 ARG HH11 1 1
5 2423 1 1 26 ARG HH12 H -14.706 9.244 3.634 1.00 . A A . 26 ARG HH12 1 1
5 2424 1 1 26 ARG HH21 H -16.883 9.139 0.909 1.00 . A A . 26 ARG HH21 1 1
5 2425 1 1 26 ARG HH22 H -16.160 10.133 2.135 1.00 . A A . 26 ARG HH22 1 1
5 2426 1 1 26 ARG N N -15.134 2.602 0.046 1.00 . A A . 26 ARG N 1 1
5 2427 1 1 26 ARG NE N -15.814 6.982 1.620 1.00 . A A . 26 ARG NE 1 1
5 2428 1 1 26 ARG NH1 N -14.839 8.332 3.232 1.00 . A A . 26 ARG NH1 1 1
5 2429 1 1 26 ARG NH2 N -16.272 9.234 1.701 1.00 . A A . 26 ARG NH2 1 1
5 2430 1 1 26 ARG O O -17.080 4.686 -2.128 1.00 . A A . 26 ARG O 1 1
5 2431 1 1 27 ARG C C -18.087 1.696 -3.472 1.00 . A A . 27 ARG C 1 1
5 2432 1 1 27 ARG CA C -16.757 2.410 -3.664 1.00 . A A . 27 ARG CA 1 1
5 2433 1 1 27 ARG CB C -15.835 1.568 -4.558 1.00 . A A . 27 ARG CB 1 1
5 2434 1 1 27 ARG CD C -14.082 3.406 -4.725 1.00 . A A . 27 ARG CD 1 1
5 2435 1 1 27 ARG CG C -14.892 2.353 -5.469 1.00 . A A . 27 ARG CG 1 1
5 2436 1 1 27 ARG CZ C -14.184 5.871 -4.928 1.00 . A A . 27 ARG CZ 1 1
5 2437 1 1 27 ARG H H -15.548 1.980 -1.983 1.00 . A A . 27 ARG H 1 1
5 2438 1 1 27 ARG HA H -16.936 3.362 -4.133 1.00 . A A . 27 ARG HA 1 1
5 2439 1 1 27 ARG HB2 H -15.229 0.942 -3.924 1.00 . A A . 27 ARG HB2 1 1
5 2440 1 1 27 ARG HB3 H -16.452 0.934 -5.180 1.00 . A A . 27 ARG HB3 1 1
5 2441 1 1 27 ARG HD2 H -13.923 3.064 -3.713 1.00 . A A . 27 ARG HD2 1 1
5 2442 1 1 27 ARG HD3 H -13.128 3.523 -5.221 1.00 . A A . 27 ARG HD3 1 1
5 2443 1 1 27 ARG HE H -15.740 4.690 -4.494 1.00 . A A . 27 ARG HE 1 1
5 2444 1 1 27 ARG HG2 H -14.206 1.660 -5.932 1.00 . A A . 27 ARG HG2 1 1
5 2445 1 1 27 ARG HG3 H -15.476 2.840 -6.235 1.00 . A A . 27 ARG HG3 1 1
5 2446 1 1 27 ARG HH11 H -12.324 5.101 -5.130 1.00 . A A . 27 ARG HH11 1 1
5 2447 1 1 27 ARG HH12 H -12.434 6.814 -5.347 1.00 . A A . 27 ARG HH12 1 1
5 2448 1 1 27 ARG HH21 H -15.905 6.928 -4.774 1.00 . A A . 27 ARG HH21 1 1
5 2449 1 1 27 ARG HH22 H -14.489 7.872 -5.129 1.00 . A A . 27 ARG HH22 1 1
5 2450 1 1 27 ARG N N -16.140 2.661 -2.369 1.00 . A A . 27 ARG N 1 1
5 2451 1 1 27 ARG NE N -14.771 4.699 -4.688 1.00 . A A . 27 ARG NE 1 1
5 2452 1 1 27 ARG NH1 N -12.876 5.934 -5.148 1.00 . A A . 27 ARG NH1 1 1
5 2453 1 1 27 ARG NH2 N -14.915 6.979 -4.943 1.00 . A A . 27 ARG NH2 1 1
5 2454 1 1 27 ARG O O -19.130 2.160 -3.929 1.00 . A A . 27 ARG O 1 1
5 2455 1 1 28 ASN C C -19.021 -1.124 -1.325 1.00 . A A . 28 ASN C 1 1
5 2456 1 1 28 ASN CA C -19.240 -0.219 -2.525 1.00 . A A . 28 ASN CA 1 1
5 2457 1 1 28 ASN CB C -19.608 -1.068 -3.748 1.00 . A A . 28 ASN CB 1 1
5 2458 1 1 28 ASN CG C -20.843 -1.925 -3.516 1.00 . A A . 28 ASN CG 1 1
5 2459 1 1 28 ASN H H -17.185 0.253 -2.431 1.00 . A A . 28 ASN H 1 1
5 2460 1 1 28 ASN HA H -20.049 0.463 -2.311 1.00 . A A . 28 ASN HA 1 1
5 2461 1 1 28 ASN HB2 H -19.797 -0.417 -4.587 1.00 . A A . 28 ASN HB2 1 1
5 2462 1 1 28 ASN HB3 H -18.782 -1.722 -3.982 1.00 . A A . 28 ASN HB3 1 1
5 2463 1 1 28 ASN HD21 H -21.696 -0.481 -2.438 1.00 . A A . 28 ASN HD21 1 1
5 2464 1 1 28 ASN HD22 H -22.610 -1.938 -2.607 1.00 . A A . 28 ASN HD22 1 1
5 2465 1 1 28 ASN N N -18.044 0.567 -2.782 1.00 . A A . 28 ASN N 1 1
5 2466 1 1 28 ASN ND2 N -21.814 -1.396 -2.784 1.00 . A A . 28 ASN ND2 1 1
5 2467 1 1 28 ASN O O -19.683 -0.987 -0.299 1.00 . A A . 28 ASN O 1 1
5 2468 1 1 28 ASN OD1 O -20.935 -3.045 -4.019 1.00 . A A . 28 ASN OD1 1 1
5 2469 1 1 29 THR C C -16.336 -3.434 -0.450 1.00 . A A . 29 THR C 1 1
5 2470 1 1 29 THR CA C -17.807 -3.011 -0.407 1.00 . A A . 29 THR CA 1 1
5 2471 1 1 29 THR CB C -18.730 -4.241 -0.579 1.00 . A A . 29 THR CB 1 1
5 2472 1 1 29 THR CG2 C -18.401 -4.993 -1.858 1.00 . A A . 29 THR CG2 1 1
5 2473 1 1 29 THR H H -17.516 -2.044 -2.258 1.00 . A A . 29 THR H 1 1
5 2474 1 1 29 THR HA H -18.018 -2.552 0.547 1.00 . A A . 29 THR HA 1 1
5 2475 1 1 29 THR HB H -19.751 -3.894 -0.644 1.00 . A A . 29 THR HB 1 1
5 2476 1 1 29 THR HG1 H -18.676 -4.615 1.361 1.00 . A A . 29 THR HG1 1 1
5 2477 1 1 29 THR HG21 H -17.364 -5.288 -1.842 1.00 . A A . 29 THR HG21 1 1
5 2478 1 1 29 THR HG22 H -19.026 -5.871 -1.930 1.00 . A A . 29 THR HG22 1 1
5 2479 1 1 29 THR HG23 H -18.580 -4.351 -2.709 1.00 . A A . 29 THR HG23 1 1
5 2480 1 1 29 THR N N -18.067 -2.032 -1.448 1.00 . A A . 29 THR N 1 1
5 2481 1 1 29 THR O O -15.587 -2.986 -1.322 1.00 . A A . 29 THR O 1 1
5 2482 1 1 29 THR OG1 O -18.618 -5.124 0.544 1.00 . A A . 29 THR OG1 1 1
5 2483 1 1 30 LYS C C -14.501 -6.257 0.768 1.00 . A A . 30 LYS C 1 1
5 2484 1 1 30 LYS CA C -14.549 -4.754 0.531 1.00 . A A . 30 LYS CA 1 1
5 2485 1 1 30 LYS CB C -13.756 -4.021 1.624 1.00 . A A . 30 LYS CB 1 1
5 2486 1 1 30 LYS CD C -11.520 -4.588 0.605 1.00 . A A . 30 LYS CD 1 1
5 2487 1 1 30 LYS CE C -10.607 -5.804 0.524 1.00 . A A . 30 LYS CE 1 1
5 2488 1 1 30 LYS CG C -12.370 -4.609 1.866 1.00 . A A . 30 LYS CG 1 1
5 2489 1 1 30 LYS H H -16.576 -4.633 1.131 1.00 . A A . 30 LYS H 1 1
5 2490 1 1 30 LYS HA H -14.099 -4.544 -0.428 1.00 . A A . 30 LYS HA 1 1
5 2491 1 1 30 LYS HB2 H -13.644 -2.987 1.340 1.00 . A A . 30 LYS HB2 1 1
5 2492 1 1 30 LYS HB3 H -14.310 -4.073 2.548 1.00 . A A . 30 LYS HB3 1 1
5 2493 1 1 30 LYS HD2 H -12.171 -4.582 -0.257 1.00 . A A . 30 LYS HD2 1 1
5 2494 1 1 30 LYS HD3 H -10.913 -3.696 0.607 1.00 . A A . 30 LYS HD3 1 1
5 2495 1 1 30 LYS HE2 H -10.034 -5.749 -0.389 1.00 . A A . 30 LYS HE2 1 1
5 2496 1 1 30 LYS HE3 H -9.935 -5.791 1.370 1.00 . A A . 30 LYS HE3 1 1
5 2497 1 1 30 LYS HG2 H -11.873 -4.033 2.633 1.00 . A A . 30 LYS HG2 1 1
5 2498 1 1 30 LYS HG3 H -12.477 -5.632 2.200 1.00 . A A . 30 LYS HG3 1 1
5 2499 1 1 30 LYS HZ1 H -12.200 -7.019 -0.103 1.00 . A A . 30 LYS HZ1 1 1
5 2500 1 1 30 LYS HZ2 H -10.771 -7.866 0.221 1.00 . A A . 30 LYS HZ2 1 1
5 2501 1 1 30 LYS HZ3 H -11.717 -7.287 1.495 1.00 . A A . 30 LYS HZ3 1 1
5 2502 1 1 30 LYS N N -15.928 -4.290 0.475 1.00 . A A . 30 LYS N 1 1
5 2503 1 1 30 LYS NZ N -11.375 -7.081 0.537 1.00 . A A . 30 LYS NZ 1 1
5 2504 1 1 30 LYS O O -13.977 -6.976 -0.110 1.00 . A A . 30 LYS O 1 1
5 2505 1 1 30 LYS OXT O -14.974 -6.702 1.831 1.00 . A A . 30 LYS OXT 1 1
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