NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576023 |
2m7t   |
19205 | cing | 4-filtered-FRED | STAR | entry | full | 474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7t
# This FRED archive file contains, for PDB entry <2m7t>:
#
# - 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_2m7t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3241.49
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 $Cystine_Knot_Protein_2_5D A . 1 1
stop_
save_
save_Cystine_Knot_Protein_2_5D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cystine Knot Protein 2 5D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCPQGRGDWAPTSCSQDSDCLAGCVCGPNGFCG
_Entity.Number_of_monomers 33
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 GLY . 1 1
2 CYS . 1 1
3 PRO . 1 1
4 GLN . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 TRP . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 THR . 1 1
13 SER . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLN . 1 1
17 ASP . 1 1
18 SER . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 CYS . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 CYS . 1 1
33 GLY . 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
GLY 1 1 1 1
CYS 2 2 1 1
PRO 3 3 1 1
GLN 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
TRP 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
CYS 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
CYS 32 32 1 1
GLY 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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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25 1 . . . 1 1
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27 1 . . . 1 1
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458 1 . . . 1 1
459 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 29 ASN H . 29 ASN H 1 1
1 1 2 1 1 30 GLY H . 30 GLY H 1 1
2 1 1 1 1 30 GLY H . 30 GLY H 1 1
2 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
3 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
3 1 2 1 1 30 GLY H . 30 GLY H 1 1
4 1 1 1 1 30 GLY H . 30 GLY H 1 1
4 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
5 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
5 1 2 1 1 5 GLY H . 5 GLY H 1 1
6 1 1 1 1 5 GLY H . 5 GLY H 1 1
6 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
7 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 1
7 1 2 1 1 5 GLY H . 5 GLY H 1 1
8 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
8 1 2 1 1 5 GLY H . 5 GLY H 1 1
9 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
9 1 2 1 1 5 GLY H . 5 GLY H 1 1
10 1 1 1 1 5 GLY H . 5 GLY H 1 1
10 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
11 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
11 1 2 1 1 7 GLY H . 7 GLY H 1 1
12 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
12 1 2 1 1 7 GLY H . 7 GLY H 1 1
13 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
13 1 2 1 1 7 GLY H . 7 GLY H 1 1
14 1 1 1 1 6 ARG H . 6 ARG H 1 1
14 1 2 1 1 7 GLY H . 7 GLY H 1 1
15 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
15 1 2 1 1 23 GLY H . 23 GLY H 1 1
16 1 1 1 1 22 ALA H . 22 ALA H 1 1
16 1 2 1 1 23 GLY H . 23 GLY H 1 1
17 1 1 1 1 23 GLY H . 23 GLY H 1 1
17 1 2 1 1 24 CYS H . 24 CYSS H 1 1
18 1 1 1 1 29 ASN HD22 . 29 ASN HD22 1 1
18 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
19 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
19 1 2 1 1 18 SER H . 18 SER H 1 1
20 1 1 1 1 18 SER H . 18 SER H 1 1
20 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
21 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
21 1 2 1 1 18 SER H . 18 SER H 1 1
22 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
22 1 2 1 1 18 SER H . 18 SER H 1 1
23 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
23 1 2 1 1 18 SER H . 18 SER H 1 1
24 1 1 1 1 18 SER H . 18 SER H 1 1
24 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
25 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
25 1 2 1 1 15 SER H . 15 SER H 1 1
26 1 1 1 1 15 SER H . 15 SER H 1 1
26 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
27 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
27 1 2 1 1 15 SER H . 15 SER H 1 1
28 1 1 1 1 15 SER H . 15 SER H 1 1
28 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
29 1 1 1 1 15 SER H . 15 SER H 1 1
29 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
30 1 1 1 1 29 ASN H . 29 ASN H 1 1
30 1 2 1 1 29 ASN HD21 . 29 ASN HD21 1 1
31 1 1 1 1 29 ASN H . 29 ASN H 1 1
31 1 2 1 1 31 PHE H . 31 PHE H 1 1
32 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
32 1 2 1 1 29 ASN H . 29 ASN H 1 1
33 1 1 1 1 29 ASN H . 29 ASN H 1 1
33 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
34 1 1 1 1 29 ASN H . 29 ASN H 1 1
34 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
35 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
35 1 2 1 1 29 ASN H . 29 ASN H 1 1
36 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
36 1 2 1 1 29 ASN H . 29 ASN H 1 1
37 1 1 1 1 25 VAL H . 25 VAL H 1 1
37 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
38 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
38 1 2 1 1 25 VAL H . 25 VAL H 1 1
39 1 1 1 1 25 VAL H . 25 VAL H 1 1
39 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
40 1 1 1 1 25 VAL H . 25 VAL H 1 1
40 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
41 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
41 1 2 1 1 25 VAL H . 25 VAL H 1 1
42 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
42 1 2 1 1 25 VAL H . 25 VAL H 1 1
43 1 1 1 1 25 VAL H . 25 VAL H 1 1
43 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
44 1 1 1 1 14 CYS H . 14 CYSS H 1 1
44 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
45 1 1 1 1 13 SER HA . 13 SER HA 1 1
45 1 2 1 1 14 CYS H . 14 CYSS H 1 1
46 1 1 1 1 14 CYS H . 14 CYSS H 1 1
46 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
47 1 1 1 1 20 CYS H . 20 CYSS H 1 1
47 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
48 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
48 1 2 1 1 20 CYS H . 20 CYSS H 1 1
49 1 1 1 1 4 GLN H . 4 GLN H 1 1
49 1 2 1 1 4 GLN HB2 . 4 GLN HB2 1 1
50 1 1 1 1 4 GLN H . 4 GLN H 1 1
50 1 2 1 1 4 GLN HG2 . 4 GLN HG2 1 1
51 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
51 1 2 1 1 4 GLN H . 4 GLN H 1 1
52 1 1 1 1 15 SER H . 15 SER H 1 1
52 1 2 1 1 16 GLN H . 16 GLN H 1 1
53 1 1 1 1 16 GLN H . 16 GLN H 1 1
53 1 2 1 1 19 ASP H . 19 ASP H 1 1
54 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
54 1 2 1 1 16 GLN H . 16 GLN H 1 1
55 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
55 1 2 1 1 16 GLN H . 16 GLN H 1 1
56 1 1 1 1 16 GLN H . 16 GLN H 1 1
56 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
57 1 1 1 1 16 GLN H . 16 GLN H 1 1
57 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
58 1 1 1 1 16 GLN H . 16 GLN H 1 1
58 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
59 1 1 1 1 16 GLN H . 16 GLN H 1 1
59 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
60 1 1 1 1 16 GLN H . 16 GLN H 1 1
60 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
61 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
61 1 2 1 1 33 GLY H . 33 GLY H 1 1
62 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
62 1 2 1 1 33 GLY H . 33 GLY H 1 1
63 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
63 1 2 1 1 33 GLY H . 33 GLY H 1 1
64 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
64 1 2 1 1 33 GLY H . 33 GLY H 1 1
65 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
65 1 2 1 1 33 GLY H . 33 GLY H 1 1
66 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
66 1 2 1 1 33 GLY H . 33 GLY H 1 1
67 1 1 1 1 27 GLY H . 27 GLY H 1 1
67 1 2 1 1 33 GLY H . 33 GLY H 1 1
68 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
68 1 2 1 1 24 CYS H . 24 CYSS H 1 1
69 1 1 1 1 24 CYS H . 24 CYSS H 1 1
69 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
70 1 1 1 1 24 CYS H . 24 CYSS H 1 1
70 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
71 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
71 1 2 1 1 24 CYS H . 24 CYSS H 1 1
72 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
72 1 2 1 1 24 CYS H . 24 CYSS H 1 1
73 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
73 1 2 1 1 24 CYS H . 24 CYSS H 1 1
74 1 1 1 1 24 CYS H . 24 CYSS H 1 1
74 1 2 1 1 25 VAL H . 25 VAL H 1 1
75 1 1 1 1 6 ARG H . 6 ARG H 1 1
75 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
76 1 1 1 1 6 ARG H . 6 ARG H 1 1
76 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
77 1 1 1 1 6 ARG H . 6 ARG H 1 1
77 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
78 1 1 1 1 6 ARG H . 6 ARG H 1 1
78 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
79 1 1 1 1 12 THR H . 12 THR H 1 1
79 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
80 1 1 1 1 12 THR H . 12 THR H 1 1
80 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
81 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
81 1 2 1 1 12 THR H . 12 THR H 1 1
82 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
82 1 2 1 1 12 THR H . 12 THR H 1 1
83 1 1 1 1 12 THR H . 12 THR H 1 1
83 1 2 1 1 12 THR MG . 12 THR QG2 1 1
84 1 1 1 1 19 ASP H . 19 ASP H 1 1
84 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
85 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
85 1 2 1 1 19 ASP H . 19 ASP H 1 1
86 1 1 1 1 19 ASP H . 19 ASP H 1 1
86 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
87 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
87 1 2 1 1 19 ASP H . 19 ASP H 1 1
88 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
88 1 2 1 1 19 ASP H . 19 ASP H 1 1
89 1 1 1 1 19 ASP H . 19 ASP H 1 1
89 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
90 1 1 1 1 19 ASP H . 19 ASP H 1 1
90 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
91 1 1 1 1 18 SER H . 18 SER H 1 1
91 1 2 1 1 19 ASP H . 19 ASP H 1 1
92 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
92 1 2 1 1 8 ASP H . 8 ASP H 1 1
93 1 1 1 1 8 ASP H . 8 ASP H 1 1
93 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
94 1 1 1 1 8 ASP H . 8 ASP H 1 1
94 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
95 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
95 1 2 1 1 8 ASP H . 8 ASP H 1 1
96 1 1 1 1 8 ASP H . 8 ASP H 1 1
96 1 2 1 1 9 TRP H . 9 TRP H 1 1
97 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
97 1 2 1 1 21 LEU H . 21 LEU H 1 1
98 1 1 1 1 20 CYS H . 20 CYSS H 1 1
98 1 2 1 1 21 LEU H . 21 LEU H 1 1
99 1 1 1 1 21 LEU H . 21 LEU H 1 1
99 1 2 1 1 22 ALA H . 22 ALA H 1 1
100 1 1 1 1 21 LEU H . 21 LEU H 1 1
100 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
101 1 1 1 1 21 LEU H . 21 LEU H 1 1
101 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
102 1 1 1 1 21 LEU H . 21 LEU H 1 1
102 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
103 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
103 1 2 1 1 32 CYS H . 32 CYSS H 1 1
104 1 1 1 1 32 CYS H . 32 CYSS H 1 1
104 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
105 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
105 1 2 1 1 32 CYS H . 32 CYSS H 1 1
106 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
106 1 2 1 1 32 CYS H . 32 CYSS H 1 1
107 1 1 1 1 12 THR MG . 12 THR QG2 1 1
107 1 2 1 1 32 CYS H . 32 CYSS H 1 1
108 1 1 1 1 12 THR HB . 12 THR HB 1 1
108 1 2 1 1 32 CYS H . 32 CYSS H 1 1
109 1 1 1 1 13 SER HA . 13 SER HA 1 1
109 1 2 1 1 32 CYS H . 32 CYSS H 1 1
110 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
110 1 2 1 1 32 CYS H . 32 CYSS H 1 1
111 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
111 1 2 1 1 32 CYS H . 32 CYSS H 1 1
112 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
112 1 2 1 1 32 CYS H . 32 CYSS H 1 1
113 1 1 1 1 31 PHE H . 31 PHE H 1 1
113 1 2 1 1 32 CYS H . 32 CYSS H 1 1
114 1 1 1 1 14 CYS H . 14 CYSS H 1 1
114 1 2 1 1 32 CYS H . 32 CYSS H 1 1
115 1 1 1 1 12 THR HA . 12 THR HA 1 1
115 1 2 1 1 13 SER H . 13 SER H 1 1
116 1 1 1 1 12 THR MG . 12 THR QG2 1 1
116 1 2 1 1 13 SER H . 13 SER H 1 1
117 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
117 1 2 1 1 26 CYS H . 26 CYSS H 1 1
118 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
118 1 2 1 1 26 CYS H . 26 CYSS H 1 1
119 1 1 1 1 26 CYS H . 26 CYSS H 1 1
119 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
120 1 1 1 1 26 CYS H . 26 CYSS H 1 1
120 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
121 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
121 1 2 1 1 26 CYS H . 26 CYSS H 1 1
122 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
122 1 2 1 1 26 CYS H . 26 CYSS H 1 1
123 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
123 1 2 1 1 26 CYS H . 26 CYSS H 1 1
124 1 1 1 1 26 CYS H . 26 CYSS H 1 1
124 1 2 1 1 27 GLY H . 27 GLY H 1 1
125 1 1 1 1 17 ASP H . 17 ASP H 1 1
125 1 2 1 1 18 SER H . 18 SER H 1 1
126 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
126 1 2 1 1 17 ASP H . 17 ASP H 1 1
127 1 1 1 1 17 ASP H . 17 ASP H 1 1
127 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
128 1 1 1 1 17 ASP H . 17 ASP H 1 1
128 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
129 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
129 1 2 1 1 17 ASP H . 17 ASP H 1 1
130 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
130 1 2 1 1 17 ASP H . 17 ASP H 1 1
131 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
131 1 2 1 1 17 ASP H . 17 ASP H 1 1
132 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
132 1 2 1 1 10 ALA H . 10 ALA H 1 1
133 1 1 1 1 10 ALA H . 10 ALA H 1 1
133 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
134 1 1 1 1 9 TRP HE3 . 9 TRP HE3 1 1
134 1 2 1 1 10 ALA H . 10 ALA H 1 1
135 1 1 1 1 9 TRP H . 9 TRP H 1 1
135 1 2 1 1 10 ALA H . 10 ALA H 1 1
136 1 1 1 1 30 GLY H . 30 GLY H 1 1
136 1 2 1 1 31 PHE H . 31 PHE H 1 1
137 1 1 1 1 31 PHE H . 31 PHE H 1 1
137 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
138 1 1 1 1 14 CYS H . 14 CYSS H 1 1
138 1 2 1 1 31 PHE H . 31 PHE H 1 1
139 1 1 1 1 27 GLY H . 27 GLY H 1 1
139 1 2 1 1 31 PHE H . 31 PHE H 1 1
140 1 1 1 1 27 GLY H . 27 GLY H 1 1
140 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
141 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
141 1 2 1 1 27 GLY H . 27 GLY H 1 1
142 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
142 1 2 1 1 27 GLY H . 27 GLY H 1 1
143 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
143 1 2 1 1 27 GLY H . 27 GLY H 1 1
144 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
144 1 2 1 1 27 GLY H . 27 GLY H 1 1
145 1 1 1 1 19 ASP H . 19 ASP H 1 1
145 1 2 1 1 20 CYS H . 20 CYSS H 1 1
146 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
146 1 2 1 1 22 ALA H . 22 ALA H 1 1
147 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
147 1 2 1 1 22 ALA H . 22 ALA H 1 1
148 1 1 1 1 22 ALA H . 22 ALA H 1 1
148 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
149 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
149 1 2 1 1 22 ALA H . 22 ALA H 1 1
150 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
150 1 2 1 1 22 ALA H . 22 ALA H 1 1
151 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
151 1 2 1 1 9 TRP H . 9 TRP H 1 1
152 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
152 1 2 1 1 9 TRP H . 9 TRP H 1 1
153 1 1 1 1 9 TRP H . 9 TRP H 1 1
153 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
154 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
154 1 2 1 1 9 TRP H . 9 TRP H 1 1
155 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
155 1 2 1 1 5 GLY H . 5 GLY H 1 1
156 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
156 1 2 1 1 10 ALA H . 10 ALA H 1 1
157 1 1 1 1 13 SER H . 13 SER H 1 1
157 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
158 1 1 1 1 13 SER H . 13 SER H 1 1
158 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
159 1 1 1 1 13 SER H . 13 SER H 1 1
159 1 2 1 1 14 CYS H . 14 CYSS H 1 1
160 1 1 1 1 14 CYS H . 14 CYSS H 1 1
160 1 2 1 1 15 SER H . 15 SER H 1 1
161 1 1 1 1 15 SER H . 15 SER H 1 1
161 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
162 1 1 1 1 15 SER H . 15 SER H 1 1
162 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
163 1 1 1 1 16 GLN H . 16 GLN H 1 1
163 1 2 1 1 17 ASP H . 17 ASP H 1 1
164 1 1 1 1 16 GLN H . 16 GLN H 1 1
164 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
165 1 1 1 1 17 ASP H . 17 ASP H 1 1
165 1 2 1 1 19 ASP H . 19 ASP H 1 1
166 1 1 1 1 15 SER H . 15 SER H 1 1
166 1 2 1 1 19 ASP H . 19 ASP H 1 1
167 1 1 1 1 22 ALA H . 22 ALA H 1 1
167 1 2 1 1 24 CYS H . 24 CYSS H 1 1
168 1 1 1 1 24 CYS H . 24 CYSS H 1 1
168 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
169 1 1 1 1 26 CYS H . 26 CYSS H 1 1
169 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
170 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
170 1 2 1 1 30 GLY H . 30 GLY H 1 1
171 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
171 1 2 1 1 31 PHE H . 31 PHE H 1 1
172 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
172 1 2 1 1 31 PHE H . 31 PHE H 1 1
173 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
173 1 2 1 1 32 CYS H . 32 CYSS H 1 1
174 1 1 1 1 32 CYS H . 32 CYSS H 1 1
174 1 2 1 1 33 GLY H . 33 GLY H 1 1
175 1 1 1 1 21 LEU H . 21 LEU H 1 1
175 1 2 1 1 33 GLY H . 33 GLY H 1 1
176 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
176 1 2 1 1 33 GLY H . 33 GLY H 1 1
177 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
177 1 2 1 1 33 GLY H . 33 GLY H 1 1
178 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
178 1 2 1 1 33 GLY H . 33 GLY H 1 1
179 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
179 1 2 1 1 4 GLN H . 4 GLN H 1 1
180 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
180 1 2 1 1 4 GLN H . 4 GLN H 1 1
181 1 1 1 1 4 GLN H . 4 GLN H 1 1
181 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
182 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
182 1 2 1 1 4 GLN H . 4 GLN H 1 1
183 1 1 1 1 8 ASP H . 8 ASP H 1 1
183 1 2 1 1 9 TRP HH2 . 9 TRP HH2 1 1
184 1 1 1 1 8 ASP H . 8 ASP H 1 1
184 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
185 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
185 1 2 1 1 9 TRP H . 9 TRP H 1 1
186 1 1 1 1 9 TRP H . 9 TRP H 1 1
186 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
187 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
187 1 2 1 1 9 TRP H . 9 TRP H 1 1
188 1 1 1 1 12 THR H . 12 THR H 1 1
188 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
189 1 1 1 1 12 THR H . 12 THR H 1 1
189 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
190 1 1 1 1 12 THR H . 12 THR H 1 1
190 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
191 1 1 1 1 14 CYS H . 14 CYSS H 1 1
191 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
192 1 1 1 1 12 THR MG . 12 THR QG2 1 1
192 1 2 1 1 14 CYS H . 14 CYSS H 1 1
193 1 1 1 1 14 CYS H . 14 CYSS H 1 1
193 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
194 1 1 1 1 17 ASP H . 17 ASP H 1 1
194 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
195 1 1 1 1 20 CYS H . 20 CYSS H 1 1
195 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
196 1 1 1 1 22 ALA H . 22 ALA H 1 1
196 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
197 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
197 1 2 1 1 22 ALA H . 22 ALA H 1 1
198 1 1 1 1 23 GLY H . 23 GLY H 1 1
198 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
199 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
199 1 2 1 1 33 GLY H . 33 GLY H 1 1
200 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
200 1 2 1 1 33 GLY H . 33 GLY H 1 1
201 1 1 1 1 12 THR H . 12 THR H 1 1
201 1 2 1 1 32 CYS H . 32 CYSS H 1 1
202 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
202 1 2 1 1 32 CYS H . 32 CYSS H 1 1
203 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
203 1 2 1 1 31 PHE H . 31 PHE H 1 1
204 1 1 1 1 30 GLY H . 30 GLY H 1 1
204 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
205 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
205 1 2 1 1 12 THR HB . 12 THR HB 1 1
206 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
206 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
207 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
207 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
208 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
208 1 2 1 1 12 THR MG . 12 THR QG2 1 1
209 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
209 1 2 1 1 12 THR MG . 12 THR QG2 1 1
210 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
210 1 2 1 1 4 GLN HE21 . 4 GLN HE21 1 1
211 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
211 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
212 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
212 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
213 1 1 1 1 4 GLN HE21 . 4 GLN HE21 1 1
213 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
214 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
214 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
215 1 1 1 1 25 VAL H . 25 VAL H 1 1
215 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
216 1 1 1 1 25 VAL H . 25 VAL H 1 1
216 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
217 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
217 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
218 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 1
218 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
219 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
219 1 2 1 1 29 ASN H . 29 ASN H 1 1
220 1 1 1 1 4 GLN H . 4 GLN H 1 1
220 1 2 1 1 4 GLN HB3 . 4 GLN HB3 1 1
221 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
221 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
222 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
222 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
223 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
223 1 2 1 1 10 ALA H . 10 ALA H 1 1
224 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
224 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
225 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
225 1 2 1 1 4 GLN H . 4 GLN H 1 1
226 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
226 1 2 1 1 4 GLN H . 4 GLN H 1 1
227 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
227 1 2 1 1 4 GLN HG3 . 4 GLN HG3 1 1
228 1 1 1 1 4 GLN H . 4 GLN H 1 1
228 1 2 1 1 4 GLN HG3 . 4 GLN HG3 1 1
229 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
229 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
230 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
230 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
231 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
231 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
232 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
232 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
233 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
233 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
234 1 1 1 1 17 ASP H . 17 ASP H 1 1
234 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
235 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
235 1 2 1 1 18 SER H . 18 SER H 1 1
236 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
236 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
237 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
237 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
238 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
238 1 2 1 1 21 LEU H . 21 LEU H 1 1
239 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
239 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
240 1 1 1 1 20 CYS H . 20 CYSS H 1 1
240 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
241 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
241 1 2 1 1 21 LEU H . 21 LEU H 1 1
242 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
242 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
243 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
243 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
244 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
244 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
245 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
245 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
246 1 1 1 1 12 THR MG . 12 THR QG2 1 1
246 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
247 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
247 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
248 1 1 1 1 31 PHE H . 31 PHE H 1 1
248 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
249 1 1 1 1 21 LEU H . 21 LEU H 1 1
249 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
250 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
250 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
251 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
251 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
252 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
252 1 2 1 1 22 ALA H . 22 ALA H 1 1
253 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
253 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
254 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
254 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
255 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
255 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
256 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
256 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
257 1 1 1 1 21 LEU H . 21 LEU H 1 1
257 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
258 1 1 1 1 21 LEU H . 21 LEU H 1 1
258 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
259 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
259 1 2 1 1 19 ASP H . 19 ASP H 1 1
260 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
260 1 2 1 1 15 SER HA . 15 SER HA 1 1
261 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
261 1 2 1 1 16 GLN H . 16 GLN H 1 1
262 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
262 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
263 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
263 1 2 1 1 15 SER H . 15 SER H 1 1
264 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
264 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
265 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
265 1 2 1 1 29 ASN H . 29 ASN H 1 1
266 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
266 1 2 1 1 30 GLY H . 30 GLY H 1 1
267 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
267 1 2 1 1 30 GLY H . 30 GLY H 1 1
268 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
268 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
269 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
269 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
270 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
270 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
271 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
271 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
272 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
272 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
273 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
273 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
274 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
274 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
275 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
275 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
276 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
276 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
277 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
277 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
278 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
278 1 2 1 1 23 GLY H . 23 GLY H 1 1
279 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
279 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
280 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
280 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
281 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
281 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
282 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
282 1 2 1 1 6 ARG HD2 . 6 ARG HD2 1 1
283 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
283 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
284 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
284 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
285 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
285 1 2 1 1 4 GLN HG2 . 4 GLN HG2 1 1
286 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
286 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
287 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
287 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
288 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
288 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
289 1 1 1 1 13 SER HA . 13 SER HA 1 1
289 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
290 1 1 1 1 13 SER HA . 13 SER HA 1 1
290 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
291 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
291 1 2 1 1 20 CYS H . 20 CYSS H 1 1
292 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
292 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
293 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
293 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
294 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
294 1 2 1 1 19 ASP H . 19 ASP H 1 1
295 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
295 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
296 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
296 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
297 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
297 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
298 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
298 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
299 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
299 1 2 1 1 18 SER HA . 18 SER HA 1 1
300 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
300 1 2 1 1 18 SER HA . 18 SER HA 1 1
301 1 1 1 1 18 SER HA . 18 SER HA 1 1
301 1 2 1 1 20 CYS H . 20 CYSS H 1 1
302 1 1 1 1 12 THR HA . 12 THR HA 1 1
302 1 2 1 1 12 THR MG . 12 THR QG2 1 1
303 1 1 1 1 18 SER H . 18 SER H 1 1
303 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
304 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
304 1 2 1 1 12 THR H . 12 THR H 1 1
305 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
305 1 2 1 1 4 GLN H . 4 GLN H 1 1
306 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
306 1 2 1 1 4 GLN HA . 4 GLN HA 1 1
307 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
307 1 2 1 1 30 GLY H . 30 GLY H 1 1
308 1 1 1 1 12 THR HB . 12 THR HB 1 1
308 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
309 1 1 1 1 12 THR H . 12 THR H 1 1
309 1 2 1 1 12 THR HB . 12 THR HB 1 1
310 1 1 1 1 12 THR HB . 12 THR HB 1 1
310 1 2 1 1 13 SER H . 13 SER H 1 1
311 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
311 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
312 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
312 1 2 1 1 4 GLN H . 4 GLN H 1 1
313 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
313 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
314 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
314 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
315 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
315 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
316 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
316 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
317 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
317 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
318 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
318 1 2 1 1 4 GLN H . 4 GLN H 1 1
319 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
319 1 2 1 1 4 GLN HE21 . 4 GLN HE21 1 1
320 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
320 1 2 1 1 4 GLN HE22 . 4 GLN HE22 1 1
321 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
321 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
322 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
322 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
323 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
323 1 2 1 1 6 ARG HD3 . 6 ARG HD3 1 1
324 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
324 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
325 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
325 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
326 1 1 1 1 9 TRP QB . 9 TRP QB 1 1
326 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
327 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
327 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
328 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
328 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
329 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
329 1 2 1 1 12 THR HB . 12 THR HB 1 1
330 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
330 1 2 1 1 12 THR HB . 12 THR HB 1 1
331 1 1 1 1 13 SER HA . 13 SER HA 1 1
331 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
332 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
332 1 2 1 1 19 ASP H . 19 ASP H 1 1
333 1 1 1 1 13 SER HA . 13 SER HA 1 1
333 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
334 1 1 1 1 12 THR MG . 12 THR QG2 1 1
334 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
335 1 1 1 1 12 THR MG . 12 THR QG2 1 1
335 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
336 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
336 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
337 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
337 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
338 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
338 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
339 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
339 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
340 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
340 1 2 1 1 18 SER HA . 18 SER HA 1 1
341 1 1 1 1 17 ASP H . 17 ASP H 1 1
341 1 2 1 1 18 SER HA . 18 SER HA 1 1
342 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
342 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
343 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
343 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
344 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
344 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
345 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
345 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
346 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
346 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
347 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
347 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
348 1 1 1 1 21 LEU H . 21 LEU H 1 1
348 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
349 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
349 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
350 1 1 1 1 4 GLN HG2 . 4 GLN HG2 1 1
350 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
351 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
351 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
352 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
352 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
353 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
353 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
354 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
354 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
355 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
355 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
356 1 1 1 1 27 GLY H . 27 GLY H 1 1
356 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
357 1 1 1 1 13 SER HA . 13 SER HA 1 1
357 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
358 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
358 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
359 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
359 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
360 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
360 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
361 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
361 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
362 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
362 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
363 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
363 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
364 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
364 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
365 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
365 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
366 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
366 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
367 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
367 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
368 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
368 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
369 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
369 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
370 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
370 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
371 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
371 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
372 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
372 1 2 1 1 33 GLY H . 33 GLY H 1 1
373 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
373 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
374 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
374 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
375 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
375 1 2 1 1 25 VAL H . 25 VAL H 1 1
376 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
376 1 2 1 1 26 CYS H . 26 CYSS H 1 1
377 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
377 1 2 1 1 25 VAL H . 25 VAL H 1 1
378 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
378 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
379 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
379 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
380 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
380 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
381 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
381 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
382 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
382 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
383 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
383 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
384 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
384 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
385 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
385 1 2 1 1 22 ALA H . 22 ALA H 1 1
386 1 1 1 1 21 LEU H . 21 LEU H 1 1
386 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
387 1 1 1 1 4 GLN HE22 . 4 GLN HE22 1 1
387 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
388 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
388 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
389 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
389 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 1
390 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
390 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
391 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
391 1 2 1 1 3 PRO HG2 . 3 PRO HG2 1 1
392 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
392 1 2 1 1 24 CYS H . 24 CYSS H 1 1
393 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
393 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
394 1 1 1 1 4 GLN HG3 . 4 GLN HG3 1 1
394 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
395 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
395 1 2 1 1 9 TRP HE3 . 9 TRP HE3 1 1
396 1 1 1 1 4 GLN HA . 4 GLN HA 1 1
396 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
397 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
397 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
398 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
398 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
399 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
399 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
400 1 1 1 1 12 THR H . 12 THR H 1 1
400 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
401 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
401 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
402 1 1 1 1 13 SER HA . 13 SER HA 1 1
402 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
403 1 1 1 1 29 ASN HD21 . 29 ASN HD21 1 1
403 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
404 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
404 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
405 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
405 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
406 1 1 1 1 14 CYS H . 14 CYSS H 1 1
406 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
407 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
407 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
408 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
408 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
409 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
409 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
410 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
410 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
411 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
411 1 2 1 1 4 GLN H . 4 GLN H 1 1
412 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
412 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
413 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
413 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
414 1 1 1 1 4 GLN HB2 . 4 GLN HB2 1 1
414 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
415 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
415 1 2 1 1 4 GLN QE . 4 GLN QE2 1 1
416 1 1 1 1 4 GLN HB3 . 4 GLN HB3 1 1
416 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
417 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
417 1 2 1 1 4 GLN HG3 . 4 GLN HG3 1 1
418 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
418 1 2 1 1 12 THR MG . 12 THR QG2 1 1
419 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
419 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
420 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
420 1 2 1 1 21 LEU H . 21 LEU H 1 1
421 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
421 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
422 1 1 1 1 4 GLN QE . 4 GLN QE2 1 1
422 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
423 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
423 1 2 1 1 6 ARG H . 6 ARG H 1 1
424 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
424 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
425 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
425 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
426 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
426 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
427 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
427 1 2 1 1 7 GLY H . 7 GLY H 1 1
428 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
428 1 2 1 1 8 ASP H . 8 ASP H 1 1
429 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
429 1 2 1 1 9 TRP H . 9 TRP H 1 1
430 1 1 1 1 10 ALA H . 10 ALA H 1 1
430 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
431 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
431 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
432 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
432 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
433 1 1 1 1 12 THR HA . 12 THR HA 1 1
433 1 2 1 1 13 SER QB . 13 SER QB 1 1
434 1 1 1 1 13 SER H . 13 SER H 1 1
434 1 2 1 1 13 SER QB . 13 SER QB 1 1
435 1 1 1 1 13 SER QB . 13 SER QB 1 1
435 1 2 1 1 14 CYS H . 14 CYSS H 1 1
436 1 1 1 1 13 SER QB . 13 SER QB 1 1
436 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
437 1 1 1 1 13 SER QB . 13 SER QB 1 1
437 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
438 1 1 1 1 13 SER QB . 13 SER QB 1 1
438 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
439 1 1 1 1 15 SER H . 15 SER H 1 1
439 1 2 1 1 15 SER QB . 15 SER QB 1 1
440 1 1 1 1 15 SER H . 15 SER H 1 1
440 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
441 1 1 1 1 15 SER QB . 15 SER QB 1 1
441 1 2 1 1 16 GLN H . 16 GLN H 1 1
442 1 1 1 1 15 SER QB . 15 SER QB 1 1
442 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
443 1 1 1 1 15 SER QB . 15 SER QB 1 1
443 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
444 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
444 1 2 1 1 18 SER QB . 18 SER QB 1 1
445 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
445 1 2 1 1 18 SER QB . 18 SER QB 1 1
446 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
446 1 2 1 1 18 SER QB . 18 SER QB 1 1
447 1 1 1 1 18 SER H . 18 SER H 1 1
447 1 2 1 1 18 SER QB . 18 SER QB 1 1
448 1 1 1 1 18 SER QB . 18 SER QB 1 1
448 1 2 1 1 19 ASP H . 19 ASP H 1 1
449 1 1 1 1 18 SER QB . 18 SER QB 1 1
449 1 2 1 1 20 CYS H . 20 CYSS H 1 1
450 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
450 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
451 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
451 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
452 1 1 1 1 25 VAL H . 25 VAL H 1 1
452 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
453 1 1 1 1 27 GLY H . 27 GLY H 1 1
453 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
454 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
454 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
455 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
455 1 2 1 1 29 ASN H . 29 ASN H 1 1
456 1 1 1 1 28 PRO QB . 28 PRO QB 1 1
456 1 2 1 1 30 GLY H . 30 GLY H 1 1
457 1 1 1 1 28 PRO QD . 28 PRO QD 1 1
457 1 2 1 1 29 ASN H . 29 ASN H 1 1
458 1 1 1 1 29 ASN H . 29 ASN H 1 1
458 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
459 1 1 1 1 29 ASN H . 29 ASN H 1 1
459 1 2 1 1 30 GLY QA . 30 GLY QA 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 . . . . . . . 3.18 1 1
2 1 . . . . . . . 4.41 1 1
3 1 . . . . . . . 5.4 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.17 1 1
6 1 . . . . . . . 4.41 1 1
7 1 . . . . . . . 5.02 1 1
8 1 . . . . . . . 4.8 1 1
9 1 . . . . . . . 5.27 1 1
10 1 . . . . . . . 4.92 1 1
11 1 . . . . . . . 3.97 1 1
12 1 . . . . . . . 3.97 1 1
13 1 . . . . . . . 4.16 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 3.45 1 1
16 1 . . . . . . . 4.77 1 1
17 1 . . . . . . . 3.27 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 4.82 1 1
20 1 . . . . . . . 3.76 1 1
21 1 . . . . . . . 3.57 1 1
22 1 . . . . . . . 3.21 1 1
23 1 . . . . . . . 3.77 1 1
24 1 . . . . . . . 4.84 1 1
25 1 . . . . . . . 3.34 1 1
26 1 . . . . . . . 4.67 1 1
27 1 . . . . . . . 3.53 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 4.11 1 1
30 1 . . . . . . . 4.74 1 1
31 1 . . . . . . . 4.23 1 1
32 1 . . . . . . . 3.47 1 1
33 1 . . . . . . . 3.64 1 1
34 1 . . . . . . . 3.64 1 1
35 1 . . . . . . . 4.46 1 1
36 1 . . . . . . . 4.09 1 1
37 1 . . . . . . . 4.99 1 1
38 1 . . . . . . . 3.01 1 1
39 1 . . . . . . . 5.03 1 1
40 1 . . . . . . . 5.03 1 1
41 1 . . . . . . . 3.97 1 1
42 1 . . . . . . . 3.45 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 3.59 1 1
45 1 . . . . . . . 2.76 1 1
46 1 . . . . . . . 3.89 1 1
47 1 . . . . . . . 3.83 1 1
48 1 . . . . . . . 3.55 1 1
49 1 . . . . . . . 3.05 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 5.25 1 1
52 1 . . . . . . . 2.7 1 1
53 1 . . . . . . . 3.93 1 1
54 1 . . . . . . . 4.37 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.41 1 1
59 1 . . . . . . . 3.2 1 1
60 1 . . . . . . . 4.05 1 1
61 1 . . . . . . . 3.98 1 1
62 1 . . . . . . . 3.45 1 1
63 1 . . . . . . . 3.71 1 1
64 1 . . . . . . . 4.82 1 1
65 1 . . . . . . . 3.85 1 1
66 1 . . . . . . . 2.89 1 1
67 1 . . . . . . . 4.26 1 1
68 1 . . . . . . . 3.97 1 1
69 1 . . . . . . . 3.13 1 1
70 1 . . . . . . . 3.9 1 1
71 1 . . . . . . . 5.1 1 1
72 1 . . . . . . . 4.54 1 1
73 1 . . . . . . . 4.91 1 1
74 1 . . . . . . . 4.8 1 1
75 1 . . . . . . . 4.19 1 1
76 1 . . . . . . . 3.77 1 1
77 1 . . . . . . . 3.77 1 1
78 1 . . . . . . . 3.48 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.11 1 1
81 1 . . . . . . . 3.88 1 1
82 1 . . . . . . . 3.9 1 1
83 1 . . . . . . . 4.06 1 1
84 1 . . . . . . . 2.82 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.49 1 1
88 1 . . . . . . . 4.27 1 1
89 1 . . . . . . . 5.09 1 1
90 1 . . . . . . . 5.46 1 1
91 1 . . . . . . . 3.43 1 1
92 1 . . . . . . . 2.92 1 1
93 1 . . . . . . . 4.59 1 1
94 1 . . . . . . . 3.17 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.32 1 1
97 1 . . . . . . . 3.28 1 1
98 1 . . . . . . . 4.58 1 1
99 1 . . . . . . . 4.62 1 1
100 1 . . . . . . . 3.17 1 1
101 1 . . . . . . . 3.1 1 1
102 1 . . . . . . . 4.26 1 1
103 1 . . . . . . . 3.65 1 1
104 1 . . . . . . . 2.86 1 1
105 1 . . . . . . . 4.1 1 1
106 1 . . . . . . . 4.79 1 1
107 1 . . . . . . . 4.59 1 1
108 1 . . . . . . . 3.93 1 1
109 1 . . . . . . . 3.99 1 1
110 1 . . . . . . . 4.72 1 1
111 1 . . . . . . . 2.8 1 1
112 1 . . . . . . . 4.47 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 4.44 1 1
115 1 . . . . . . . 2.58 1 1
116 1 . . . . . . . 3.42 1 1
117 1 . . . . . . . 2.97 1 1
118 1 . . . . . . . 3.41 1 1
119 1 . . . . . . . 3.27 1 1
120 1 . . . . . . . 3.41 1 1
121 1 . . . . . . . 3.11 1 1
122 1 . . . . . . . 3.96 1 1
123 1 . . . . . . . 4.23 1 1
124 1 . . . . . . . 4.69 1 1
125 1 . . . . . . . 3.59 1 1
126 1 . . . . . . . 3.03 1 1
127 1 . . . . . . . 3.21 1 1
128 1 . . . . . . . 4.47 1 1
129 1 . . . . . . . 3.9 1 1
130 1 . . . . . . . 4.08 1 1
131 1 . . . . . . . 3.29 1 1
132 1 . . . . . . . 2.73 1 1
133 1 . . . . . . . 2.95 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.09 1 1
136 1 . . . . . . . 2.96 1 1
137 1 . . . . . . . 3.6 1 1
138 1 . . . . . . . 4.88 1 1
139 1 . . . . . . . 4.3 1 1
140 1 . . . . . . . 3.74 1 1
141 1 . . . . . . . 3.12 1 1
142 1 . . . . . . . 4.24 1 1
143 1 . . . . . . . 4.83 1 1
144 1 . . . . . . . 4.51 1 1
145 1 . . . . . . . 3.07 1 1
146 1 . . . . . . . 2.68 1 1
147 1 . . . . . . . 3.45 1 1
148 1 . . . . . . . 2.82 1 1
149 1 . . . . . . . 3.18 1 1
150 1 . . . . . . . 4.61 1 1
151 1 . . . . . . . 3.35 1 1
152 1 . . . . . . . 4.12 1 1
153 1 . . . . . . . 2.88 1 1
154 1 . . . . . . . 3.86 1 1
155 1 . . . . . . . 4.88 1 1
156 1 . . . . . . . 5.45 1 1
157 1 . . . . . . . 5.37 1 1
158 1 . . . . . . . 5.08 1 1
159 1 . . . . . . . 4.56 1 1
160 1 . . . . . . . 4.79 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.94 1 1
163 1 . . . . . . . 4.64 1 1
164 1 . . . . . . . 5.07 1 1
165 1 . . . . . . . 4.89 1 1
166 1 . . . . . . . 4.99 1 1
167 1 . . . . . . . 4.45 1 1
168 1 . . . . . . . 5.13 1 1
169 1 . . . . . . . 5.01 1 1
170 1 . . . . . . . 4.85 1 1
171 1 . . . . . . . 4.73 1 1
172 1 . . . . . . . 5.4 1 1
173 1 . . . . . . . 5.07 1 1
174 1 . . . . . . . 4.75 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.97 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.28 1 1
182 1 . . . . . . . 4.94 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.76 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.35 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.3 1 1
189 1 . . . . . . . 5.11 1 1
190 1 . . . . . . . 4.96 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.45 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.37 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.27 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.59 1 1
202 1 . . . . . . . 4.95 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.23 1 1
205 1 . . . . . . . 4.91 1 1
206 1 . . . . . . . 4.82 1 1
207 1 . . . . . . . 4.82 1 1
208 1 . . . . . . . 4.72 1 1
209 1 . . . . . . . 4.72 1 1
210 1 . . . . . . . 4.81 1 1
211 1 . . . . . . . 4.9 1 1
212 1 . . . . . . . 4.81 1 1
213 1 . . . . . . . 5.47 1 1
214 1 . . . . . . . 3.66 1 1
215 1 . . . . . . . 3.09 1 1
216 1 . . . . . . . 3.63 1 1
217 1 . . . . . . . 3.45 1 1
218 1 . . . . . . . 4.17 1 1
219 1 . . . . . . . 4.68 1 1
220 1 . . . . . . . 4.01 1 1
221 1 . . . . . . . 4.51 1 1
222 1 . . . . . . . 3.66 1 1
223 1 . . . . . . . 4.0 1 1
224 1 . . . . . . . 5.12 1 1
225 1 . . . . . . . 4.64 1 1
226 1 . . . . . . . 4.64 1 1
227 1 . . . . . . . 3.94 1 1
228 1 . . . . . . . 4.51 1 1
229 1 . . . . . . . 4.07 1 1
230 1 . . . . . . . 4.07 1 1
231 1 . . . . . . . 4.52 1 1
232 1 . . . . . . . 4.81 1 1
233 1 . . . . . . . 4.7 1 1
234 1 . . . . . . . 3.69 1 1
235 1 . . . . . . . 4.0 1 1
236 1 . . . . . . . 4.83 1 1
237 1 . . . . . . . 3.54 1 1
238 1 . . . . . . . 3.25 1 1
239 1 . . . . . . . 3.37 1 1
240 1 . . . . . . . 3.73 1 1
241 1 . . . . . . . 3.57 1 1
242 1 . . . . . . . 5.4 1 1
243 1 . . . . . . . 4.64 1 1
244 1 . . . . . . . 4.88 1 1
245 1 . . . . . . . 4.58 1 1
246 1 . . . . . . . 4.32 1 1
247 1 . . . . . . . 4.94 1 1
248 1 . . . . . . . 3.73 1 1
249 1 . . . . . . . 3.66 1 1
250 1 . . . . . . . 3.49 1 1
251 1 . . . . . . . 3.22 1 1
252 1 . . . . . . . 3.81 1 1
253 1 . . . . . . . 4.83 1 1
254 1 . . . . . . . 4.52 1 1
255 1 . . . . . . . 3.37 1 1
256 1 . . . . . . . 4.47 1 1
257 1 . . . . . . . 4.18 1 1
258 1 . . . . . . . 3.54 1 1
259 1 . . . . . . . 4.72 1 1
260 1 . . . . . . . 4.52 1 1
261 1 . . . . . . . 4.12 1 1
262 1 . . . . . . . 4.25 1 1
263 1 . . . . . . . 3.78 1 1
264 1 . . . . . . . 4.86 1 1
265 1 . . . . . . . 4.46 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.14 1 1
269 1 . . . . . . . 3.14 1 1
270 1 . . . . . . . 3.37 1 1
271 1 . . . . . . . 3.03 1 1
272 1 . . . . . . . 4.22 1 1
273 1 . . . . . . . 3.03 1 1
274 1 . . . . . . . 3.76 1 1
275 1 . . . . . . . 3.76 1 1
276 1 . . . . . . . 4.59 1 1
277 1 . . . . . . . 4.59 1 1
278 1 . . . . . . . 2.66 1 1
279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 2.91 1 1
281 1 . . . . . . . 3.63 1 1
282 1 . . . . . . . 4.97 1 1
283 1 . . . . . . . 4.28 1 1
284 1 . . . . . . . 4.19 1 1
285 1 . . . . . . . 3.44 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.5 1 1
288 1 . . . . . . . 4.48 1 1
289 1 . . . . . . . 3.62 1 1
290 1 . . . . . . . 5.22 1 1
291 1 . . . . . . . 4.77 1 1
292 1 . . . . . . . 4.77 1 1
293 1 . . . . . . . 4.7 1 1
294 1 . . . . . . . 4.83 1 1
295 1 . . . . . . . 3.49 1 1
296 1 . . . . . . . 4.02 1 1
297 1 . . . . . . . 4.44 1 1
298 1 . . . . . . . 3.15 1 1
299 1 . . . . . . . 4.71 1 1
300 1 . . . . . . . 5.22 1 1
301 1 . . . . . . . 4.11 1 1
302 1 . . . . . . . 3.46 1 1
303 1 . . . . . . . 3.76 1 1
304 1 . . . . . . . 2.8 1 1
305 1 . . . . . . . 3.01 1 1
306 1 . . . . . . . 4.55 1 1
307 1 . . . . . . . 4.09 1 1
308 1 . . . . . . . 3.31 1 1
309 1 . . . . . . . 3.3 1 1
310 1 . . . . . . . 4.5 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.25 1 1
313 1 . . . . . . . 4.73 1 1
314 1 . . . . . . . 4.21 1 1
315 1 . . . . . . . 4.21 1 1
316 1 . . . . . . . 4.73 1 1
317 1 . . . . . . . 4.42 1 1
318 1 . . . . . . . 4.91 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 5.32 1 1
322 1 . . . . . . . 5.24 1 1
323 1 . . . . . . . 4.97 1 1
324 1 . . . . . . . 4.96 1 1
325 1 . . . . . . . 5.22 1 1
326 1 . . . . . . . 5.05 1 1
327 1 . . . . . . . 5.23 1 1
328 1 . . . . . . . 5.12 1 1
329 1 . . . . . . . 4.91 1 1
330 1 . . . . . . . 5.11 1 1
331 1 . . . . . . . 5.08 1 1
332 1 . . . . . . . 5.38 1 1
333 1 . . . . . . . 5.19 1 1
334 1 . . . . . . . 5.33 1 1
335 1 . . . . . . . 4.93 1 1
336 1 . . . . . . . 5.07 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.93 1 1
340 1 . . . . . . . 4.91 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.13 1 1
343 1 . . . . . . . 5.13 1 1
344 1 . . . . . . . 4.4 1 1
345 1 . . . . . . . 5.02 1 1
346 1 . . . . . . . 5.02 1 1
347 1 . . . . . . . 5.03 1 1
348 1 . . . . . . . 4.46 1 1
349 1 . . . . . . . 5.47 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.96 1 1
355 1 . . . . . . . 5.01 1 1
356 1 . . . . . . . 5.34 1 1
357 1 . . . . . . . 4.92 1 1
358 1 . . . . . . . 4.56 1 1
359 1 . . . . . . . 5.05 1 1
360 1 . . . . . . . 4.61 1 1
361 1 . . . . . . . 4.24 1 1
362 1 . . . . . . . 4.4 1 1
363 1 . . . . . . . 5.27 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 4.95 1 1
366 1 . . . . . . . 5.5 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 4.71 1 1
369 1 . . . . . . . 5.22 1 1
370 1 . . . . . . . 5.34 1 1
371 1 . . . . . . . 5.03 1 1
372 1 . . . . . . . 4.86 1 1
373 1 . . . . . . . 4.9 1 1
374 1 . . . . . . . 5.42 1 1
375 1 . . . . . . . 5.49 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.02 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 5.05 1 1
380 1 . . . . . . . 5.06 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.27 1 1
385 1 . . . . . . . 4.86 1 1
386 1 . . . . . . . 4.53 1 1
387 1 . . . . . . . 4.9 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 5.12 1 1
390 1 . . . . . . . 5.12 1 1
391 1 . . . . . . . 5.45 1 1
392 1 . . . . . . . 5.17 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 5.41 1 1
395 1 . . . . . . . 4.48 1 1
396 1 . . . . . . . 4.48 1 1
397 1 . . . . . . . 4.16 1 1
398 1 . . . . . . . 4.48 1 1
399 1 . . . . . . . 4.7 1 1
400 1 . . . . . . . 4.1 1 1
401 1 . . . . . . . 3.48 1 1
402 1 . . . . . . . 3.83 1 1
403 1 . . . . . . . 4.41 1 1
404 1 . . . . . . . 3.99 1 1
405 1 . . . . . . . 4.36 1 1
406 1 . . . . . . . 4.26 1 1
407 1 . . . . . . . 4.14 1 1
408 1 . . . . . . . 5.32 1 1
409 1 . . . . . . . 5.34 1 1
410 1 . . . . . . . 5.06 1 1
411 1 . . . . . . . 4.46 1 1
412 1 . . . . . . . 5.35 1 1
413 1 . . . . . . . 3.91 1 1
414 1 . . . . . . . 5.15 1 1
415 1 . . . . . . . 4.16 1 1
416 1 . . . . . . . 5.34 1 1
417 1 . . . . . . . 3.32 1 1
418 1 . . . . . . . 4.08 1 1
419 1 . . . . . . . 4.62 1 1
420 1 . . . . . . . 4.12 1 1
421 1 . . . . . . . 4.17 1 1
422 1 . . . . . . . 4.67 1 1
423 1 . . . . . . . 3.08 1 1
424 1 . . . . . . . 4.68 1 1
425 1 . . . . . . . 4.26 1 1
426 1 . . . . . . . 3.34 1 1
427 1 . . . . . . . 3.42 1 1
428 1 . . . . . . . 4.19 1 1
429 1 . . . . . . . 4.83 1 1
430 1 . . . . . . . 4.75 1 1
431 1 . . . . . . . 2.63 1 1
432 1 . . . . . . . 3.23 1 1
433 1 . . . . . . . 4.6 1 1
434 1 . . . . . . . 2.97 1 1
435 1 . . . . . . . 3.71 1 1
436 1 . . . . . . . 4.84 1 1
437 1 . . . . . . . 4.15 1 1
438 1 . . . . . . . 3.93 1 1
439 1 . . . . . . . 3.3 1 1
440 1 . . . . . . . 5.34 1 1
441 1 . . . . . . . 3.81 1 1
442 1 . . . . . . . 5.01 1 1
443 1 . . . . . . . 4.46 1 1
444 1 . . . . . . . 4.45 1 1
445 1 . . . . . . . 5.34 1 1
446 1 . . . . . . . 5.04 1 1
447 1 . . . . . . . 3.05 1 1
448 1 . . . . . . . 4.22 1 1
449 1 . . . . . . . 5.34 1 1
450 1 . . . . . . . 4.41 1 1
451 1 . . . . . . . 4.46 1 1
452 1 . . . . . . . 4.29 1 1
453 1 . . . . . . . 4.52 1 1
454 1 . . . . . . . 2.92 1 1
455 1 . . . . . . . 4.1 1 1
456 1 . . . . . . . 5.15 1 1
457 1 . . . . . . . 3.78 1 1
458 1 . . . . . . . 3.17 1 1
459 1 . . . . . . . 4.82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
4 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
4 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
5 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
5 1 2 1 1 26 CYS CB . 26 CYSS CB 1 2
6 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
6 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
7 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2
7 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2
8 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2
8 1 2 1 1 32 CYS CB . 32 CYSS CB 1 2
9 1 1 1 1 20 CYS CB . 20 CYSS CB 1 2
9 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2
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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
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 12 THR O . 12 THR O 1 3
1 1 2 1 1 32 CYS H . 32 CYSS H 1 3
2 1 1 1 1 12 THR O . 12 THR O 1 3
2 1 2 1 1 32 CYS N . 32 CYSS N 1 3
3 1 1 1 1 15 SER H . 15 SER H 1 3
3 1 2 1 1 19 ASP OD2 . 19 ASP OD2 1 3
4 1 1 1 1 15 SER N . 15 SER N 1 3
4 1 2 1 1 19 ASP OD2 . 19 ASP OD2 1 3
5 1 1 1 1 25 VAL O . 25 VAL O 1 3
5 1 2 1 1 33 GLY H . 33 GLY H 1 3
6 1 1 1 1 25 VAL O . 25 VAL O 1 3
6 1 2 1 1 33 GLY N . 33 GLY N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
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 GLY C C 3.360 0.440 -1.436 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.865 0.289 -1.694 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.155 0.782 -0.798 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.315 0.390 0.256 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.377 1.836 -0.528 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.563 -0.748 -1.844 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.641 0.879 -2.598 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.126 0.865 -0.610 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.727 0.997 -0.408 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C 6.226 1.460 -2.251 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 5.670 0.041 -2.189 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 6.307 -0.806 -3.279 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H 3.854 -0.467 -3.199 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H 5.916 -0.390 -1.223 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H 7.383 -0.663 -3.280 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H 6.124 -1.861 -3.070 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N 4.208 -0.021 -2.341 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O 5.541 2.329 -2.779 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 5.701 -0.459 -4.954 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 PRO C C 8.502 3.610 -2.949 1.00 . A A . 3 PRO C 1 1
1 21 1 1 3 PRO CA C 7.916 3.108 -1.623 1.00 . A A . 3 PRO CA 1 1
1 22 1 1 3 PRO CB C 8.980 3.047 -0.529 1.00 . A A . 3 PRO CB 1 1
1 23 1 1 3 PRO CD C 8.309 0.812 -0.961 1.00 . A A . 3 PRO CD 1 1
1 24 1 1 3 PRO CG C 9.540 1.676 -0.692 1.00 . A A . 3 PRO CG 1 1
1 25 1 1 3 PRO HA H 7.127 3.784 -1.285 1.00 . A A . 3 PRO HA 1 1
1 26 1 1 3 PRO HB2 H 9.753 3.784 -0.682 1.00 . A A . 3 PRO HB2 1 1
1 27 1 1 3 PRO HB3 H 8.510 3.174 0.458 1.00 . A A . 3 PRO HB3 1 1
1 28 1 1 3 PRO HD2 H 8.578 -0.047 -1.579 1.00 . A A . 3 PRO HD2 1 1
1 29 1 1 3 PRO HD3 H 7.874 0.520 -0.016 1.00 . A A . 3 PRO HD3 1 1
1 30 1 1 3 PRO HG2 H 10.204 1.629 -1.564 1.00 . A A . 3 PRO HG2 1 1
1 31 1 1 3 PRO HG3 H 10.048 1.380 0.235 1.00 . A A . 3 PRO HG3 1 1
1 32 1 1 3 PRO N N 7.408 1.720 -1.681 1.00 . A A . 3 PRO N 1 1
1 33 1 1 3 PRO O O 9.689 3.779 -3.106 1.00 . A A . 3 PRO O 1 1
1 34 1 1 4 GLN C C 7.061 5.603 -5.403 1.00 . A A . 4 GLN C 1 1
1 35 1 1 4 GLN CA C 7.954 4.407 -5.180 1.00 . A A . 4 GLN CA 1 1
1 36 1 1 4 GLN CB C 7.717 3.352 -6.255 1.00 . A A . 4 GLN CB 1 1
1 37 1 1 4 GLN CD C 10.037 2.661 -7.007 1.00 . A A . 4 GLN CD 1 1
1 38 1 1 4 GLN CG C 8.832 2.238 -6.311 1.00 . A A . 4 GLN CG 1 1
1 39 1 1 4 GLN H H 6.679 3.512 -3.749 1.00 . A A . 4 GLN H 1 1
1 40 1 1 4 GLN HA H 9.002 4.718 -5.202 1.00 . A A . 4 GLN HA 1 1
1 41 1 1 4 GLN HB2 H 6.756 2.910 -5.978 1.00 . A A . 4 GLN HB2 1 1
1 42 1 1 4 GLN HB3 H 7.627 3.829 -7.233 1.00 . A A . 4 GLN HB3 1 1
1 43 1 1 4 GLN HE21 H 11.107 1.211 -6.157 1.00 . A A . 4 GLN HE21 1 1
1 44 1 1 4 GLN HE22 H 11.966 2.229 -7.256 1.00 . A A . 4 GLN HE22 1 1
1 45 1 1 4 GLN HG2 H 9.108 1.930 -5.298 1.00 . A A . 4 GLN HG2 1 1
1 46 1 1 4 GLN HG3 H 8.463 1.361 -6.846 1.00 . A A . 4 GLN HG3 1 1
1 47 1 1 4 GLN N N 7.630 3.805 -3.907 1.00 . A A . 4 GLN N 1 1
1 48 1 1 4 GLN NE2 N 11.138 1.979 -6.791 1.00 . A A . 4 GLN NE2 1 1
1 49 1 1 4 GLN O O 6.996 6.161 -6.489 1.00 . A A . 4 GLN O 1 1
1 50 1 1 4 GLN OE1 O 9.994 3.634 -7.783 1.00 . A A . 4 GLN OE1 1 1
1 51 1 1 5 GLY C C 5.280 7.935 -3.197 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C 5.534 7.224 -4.489 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H 6.423 5.542 -3.449 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H 6.050 7.950 -5.128 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H 4.582 6.958 -4.957 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N 6.369 6.040 -4.361 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O 4.143 8.228 -2.845 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 ARG C C 6.901 10.326 -1.473 1.00 . A A . 6 ARG C 1 1
1 59 1 1 6 ARG CA C 6.242 8.967 -1.242 1.00 . A A . 6 ARG CA 1 1
1 60 1 1 6 ARG CB C 6.896 8.212 -0.087 1.00 . A A . 6 ARG CB 1 1
1 61 1 1 6 ARG CD C 4.832 6.828 0.525 1.00 . A A . 6 ARG CD 1 1
1 62 1 1 6 ARG CG C 6.337 6.814 0.142 1.00 . A A . 6 ARG CG 1 1
1 63 1 1 6 ARG CZ C 3.236 5.143 1.506 1.00 . A A . 6 ARG CZ 1 1
1 64 1 1 6 ARG H H 7.256 8.060 -2.865 1.00 . A A . 6 ARG H 1 1
1 65 1 1 6 ARG HA H 5.202 9.142 -0.993 1.00 . A A . 6 ARG HA 1 1
1 66 1 1 6 ARG HB2 H 7.951 8.141 -0.264 1.00 . A A . 6 ARG HB2 1 1
1 67 1 1 6 ARG HB3 H 6.770 8.825 0.825 1.00 . A A . 6 ARG HB3 1 1
1 68 1 1 6 ARG HD2 H 4.690 7.558 1.309 1.00 . A A . 6 ARG HD2 1 1
1 69 1 1 6 ARG HD3 H 4.230 7.110 -0.348 1.00 . A A . 6 ARG HD3 1 1
1 70 1 1 6 ARG HE H 5.051 4.722 0.811 1.00 . A A . 6 ARG HE 1 1
1 71 1 1 6 ARG HG2 H 6.407 6.205 -0.758 1.00 . A A . 6 ARG HG2 1 1
1 72 1 1 6 ARG HG3 H 6.947 6.380 0.938 1.00 . A A . 6 ARG HG3 1 1
1 73 1 1 6 ARG HH11 H 2.455 6.958 1.415 1.00 . A A . 6 ARG HH11 1 1
1 74 1 1 6 ARG HH12 H 1.457 5.794 2.107 1.00 . A A . 6 ARG HH12 1 1
1 75 1 1 6 ARG HH21 H 3.712 3.206 1.660 1.00 . A A . 6 ARG HH21 1 1
1 76 1 1 6 ARG HH22 H 2.118 3.612 2.201 1.00 . A A . 6 ARG HH22 1 1
1 77 1 1 6 ARG N N 6.344 8.224 -2.487 1.00 . A A . 6 ARG N 1 1
1 78 1 1 6 ARG NE N 4.402 5.459 0.972 1.00 . A A . 6 ARG NE 1 1
1 79 1 1 6 ARG NH1 N 2.291 6.041 1.699 1.00 . A A . 6 ARG NH1 1 1
1 80 1 1 6 ARG NH2 N 3.010 3.889 1.813 1.00 . A A . 6 ARG NH2 1 1
1 81 1 1 6 ARG O O 7.451 10.557 -2.543 1.00 . A A . 6 ARG O 1 1
1 82 1 1 7 GLY C C 8.821 12.527 -1.061 1.00 . A A . 7 GLY C 1 1
1 83 1 1 7 GLY CA C 7.401 12.510 -0.561 1.00 . A A . 7 GLY CA 1 1
1 84 1 1 7 GLY H H 6.346 10.928 0.408 1.00 . A A . 7 GLY H 1 1
1 85 1 1 7 GLY HA2 H 6.796 13.046 -1.303 1.00 . A A . 7 GLY HA2 1 1
1 86 1 1 7 GLY HA3 H 7.334 13.033 0.411 1.00 . A A . 7 GLY HA3 1 1
1 87 1 1 7 GLY N N 6.831 11.180 -0.434 1.00 . A A . 7 GLY N 1 1
1 88 1 1 7 GLY O O 9.102 13.178 -2.038 1.00 . A A . 7 GLY O 1 1
1 89 1 1 8 ASP C C 11.512 10.547 -1.534 1.00 . A A . 8 ASP C 1 1
1 90 1 1 8 ASP CA C 11.157 11.856 -0.774 1.00 . A A . 8 ASP CA 1 1
1 91 1 1 8 ASP CB C 12.026 12.054 0.458 1.00 . A A . 8 ASP CB 1 1
1 92 1 1 8 ASP CG C 13.356 12.752 0.131 1.00 . A A . 8 ASP CG 1 1
1 93 1 1 8 ASP H H 9.469 11.388 0.466 1.00 . A A . 8 ASP H 1 1
1 94 1 1 8 ASP HA H 11.317 12.714 -1.442 1.00 . A A . 8 ASP HA 1 1
1 95 1 1 8 ASP HB2 H 11.436 12.667 1.131 1.00 . A A . 8 ASP HB2 1 1
1 96 1 1 8 ASP HB3 H 12.221 11.090 0.945 1.00 . A A . 8 ASP HB3 1 1
1 97 1 1 8 ASP N N 9.727 11.854 -0.369 1.00 . A A . 8 ASP N 1 1
1 98 1 1 8 ASP O O 12.684 10.271 -1.789 1.00 . A A . 8 ASP O 1 1
1 99 1 1 8 ASP OD1 O 13.305 13.979 -0.061 1.00 . A A . 8 ASP OD1 1 1
1 100 1 1 8 ASP OD2 O 14.405 12.099 0.172 1.00 . A A . 8 ASP OD2 1 1
1 101 1 1 9 TRP C C 10.085 8.786 -4.037 1.00 . A A . 9 TRP C 1 1
1 102 1 1 9 TRP CA C 10.735 8.570 -2.713 1.00 . A A . 9 TRP CA 1 1
1 103 1 1 9 TRP CB C 10.163 7.306 -2.070 1.00 . A A . 9 TRP CB 1 1
1 104 1 1 9 TRP CD1 C 11.746 5.689 -0.911 1.00 . A A . 9 TRP CD1 1 1
1 105 1 1 9 TRP CD2 C 11.019 7.357 0.380 1.00 . A A . 9 TRP CD2 1 1
1 106 1 1 9 TRP CE2 C 11.922 6.558 1.133 1.00 . A A . 9 TRP CE2 1 1
1 107 1 1 9 TRP CE3 C 10.433 8.480 1.000 1.00 . A A . 9 TRP CE3 1 1
1 108 1 1 9 TRP CG C 10.944 6.789 -0.940 1.00 . A A . 9 TRP CG 1 1
1 109 1 1 9 TRP CH2 C 11.644 7.970 3.074 1.00 . A A . 9 TRP CH2 1 1
1 110 1 1 9 TRP CZ2 C 12.257 6.863 2.484 1.00 . A A . 9 TRP CZ2 1 1
1 111 1 1 9 TRP CZ3 C 10.741 8.780 2.341 1.00 . A A . 9 TRP CZ3 1 1
1 112 1 1 9 TRP H H 9.566 10.076 -1.744 1.00 . A A . 9 TRP H 1 1
1 113 1 1 9 TRP HA H 11.791 8.439 -2.894 1.00 . A A . 9 TRP HA 1 1
1 114 1 1 9 TRP HB2 H 9.132 7.480 -1.747 1.00 . A A . 9 TRP HB2 1 1
1 115 1 1 9 TRP HB3 H 10.157 6.558 -2.832 1.00 . A A . 9 TRP HB3 1 1
1 116 1 1 9 TRP HD1 H 11.899 5.027 -1.772 1.00 . A A . 9 TRP HD1 1 1
1 117 1 1 9 TRP HE1 H 12.992 4.810 0.539 1.00 . A A . 9 TRP HE1 1 1
1 118 1 1 9 TRP HE3 H 9.783 9.107 0.465 1.00 . A A . 9 TRP HE3 1 1
1 119 1 1 9 TRP HH2 H 11.918 8.227 4.108 1.00 . A A . 9 TRP HH2 1 1
1 120 1 1 9 TRP HZ2 H 12.943 6.233 3.024 1.00 . A A . 9 TRP HZ2 1 1
1 121 1 1 9 TRP HZ3 H 10.266 9.641 2.808 1.00 . A A . 9 TRP HZ3 1 1
1 122 1 1 9 TRP N N 10.502 9.797 -1.922 1.00 . A A . 9 TRP N 1 1
1 123 1 1 9 TRP NE1 N 12.330 5.533 0.315 1.00 . A A . 9 TRP NE1 1 1
1 124 1 1 9 TRP O O 8.946 8.371 -4.257 1.00 . A A . 9 TRP O 1 1
1 125 1 1 10 ALA C C 10.372 8.478 -6.988 1.00 . A A . 10 ALA C 1 1
1 126 1 1 10 ALA CA C 10.354 9.833 -6.221 1.00 . A A . 10 ALA CA 1 1
1 127 1 1 10 ALA CB C 11.350 10.833 -6.868 1.00 . A A . 10 ALA CB 1 1
1 128 1 1 10 ALA H H 11.708 9.819 -4.566 1.00 . A A . 10 ALA H 1 1
1 129 1 1 10 ALA HA H 9.345 10.251 -6.232 1.00 . A A . 10 ALA HA 1 1
1 130 1 1 10 ALA HB1 H 11.286 11.784 -6.374 1.00 . A A . 10 ALA HB1 1 1
1 131 1 1 10 ALA HB2 H 12.368 10.441 -6.817 1.00 . A A . 10 ALA HB2 1 1
1 132 1 1 10 ALA HB3 H 11.085 10.986 -7.917 1.00 . A A . 10 ALA HB3 1 1
1 133 1 1 10 ALA N N 10.798 9.533 -4.865 1.00 . A A . 10 ALA N 1 1
1 134 1 1 10 ALA O O 11.139 7.554 -6.664 1.00 . A A . 10 ALA O 1 1
1 135 1 1 11 PRO C C 10.633 6.716 -9.532 1.00 . A A . 11 PRO C 1 1
1 136 1 1 11 PRO CA C 9.463 7.027 -8.648 1.00 . A A . 11 PRO CA 1 1
1 137 1 1 11 PRO CB C 8.186 7.118 -9.460 1.00 . A A . 11 PRO CB 1 1
1 138 1 1 11 PRO CD C 8.478 9.283 -8.527 1.00 . A A . 11 PRO CD 1 1
1 139 1 1 11 PRO CG C 7.939 8.554 -9.714 1.00 . A A . 11 PRO CG 1 1
1 140 1 1 11 PRO HA H 9.362 6.248 -7.883 1.00 . A A . 11 PRO HA 1 1
1 141 1 1 11 PRO HB2 H 8.304 6.523 -10.346 1.00 . A A . 11 PRO HB2 1 1
1 142 1 1 11 PRO HB3 H 7.360 6.753 -8.877 1.00 . A A . 11 PRO HB3 1 1
1 143 1 1 11 PRO HD2 H 8.929 10.232 -8.849 1.00 . A A . 11 PRO HD2 1 1
1 144 1 1 11 PRO HD3 H 7.682 9.436 -7.787 1.00 . A A . 11 PRO HD3 1 1
1 145 1 1 11 PRO HG2 H 8.430 8.872 -10.645 1.00 . A A . 11 PRO HG2 1 1
1 146 1 1 11 PRO HG3 H 6.878 8.777 -9.798 1.00 . A A . 11 PRO HG3 1 1
1 147 1 1 11 PRO N N 9.492 8.349 -7.989 1.00 . A A . 11 PRO N 1 1
1 148 1 1 11 PRO O O 11.466 7.548 -9.832 1.00 . A A . 11 PRO O 1 1
1 149 1 1 12 THR C C 11.414 4.858 -12.236 1.00 . A A . 12 THR C 1 1
1 150 1 1 12 THR CA C 11.874 5.005 -10.763 1.00 . A A . 12 THR CA 1 1
1 151 1 1 12 THR CB C 12.371 3.643 -10.287 1.00 . A A . 12 THR CB 1 1
1 152 1 1 12 THR CG2 C 13.647 3.162 -11.008 1.00 . A A . 12 THR CG2 1 1
1 153 1 1 12 THR H H 10.064 4.751 -9.605 1.00 . A A . 12 THR H 1 1
1 154 1 1 12 THR HA H 12.686 5.720 -10.700 1.00 . A A . 12 THR HA 1 1
1 155 1 1 12 THR HB H 11.586 2.919 -10.421 1.00 . A A . 12 THR HB 1 1
1 156 1 1 12 THR HG1 H 12.025 4.353 -8.464 1.00 . A A . 12 THR HG1 1 1
1 157 1 1 12 THR HG21 H 13.383 2.830 -12.019 1.00 . A A . 12 THR HG21 1 1
1 158 1 1 12 THR HG22 H 14.079 2.335 -10.453 1.00 . A A . 12 THR HG22 1 1
1 159 1 1 12 THR HG23 H 14.354 3.973 -11.041 1.00 . A A . 12 THR HG23 1 1
1 160 1 1 12 THR N N 10.766 5.451 -9.905 1.00 . A A . 12 THR N 1 1
1 161 1 1 12 THR O O 10.362 4.210 -12.486 1.00 . A A . 12 THR O 1 1
1 162 1 1 12 THR OG1 O 12.665 3.764 -8.895 1.00 . A A . 12 THR OG1 1 1
1 163 1 1 13 SER C C 11.919 3.962 -14.998 1.00 . A A . 13 SER C 1 1
1 164 1 1 13 SER CA C 11.726 5.410 -14.571 1.00 . A A . 13 SER CA 1 1
1 165 1 1 13 SER CB C 12.684 6.286 -15.402 1.00 . A A . 13 SER CB 1 1
1 166 1 1 13 SER H H 12.924 5.995 -12.935 1.00 . A A . 13 SER H 1 1
1 167 1 1 13 SER HA H 10.675 5.710 -14.706 1.00 . A A . 13 SER HA 1 1
1 168 1 1 13 SER HB2 H 12.524 6.113 -16.455 1.00 . A A . 13 SER HB2 1 1
1 169 1 1 13 SER HB3 H 12.481 7.336 -15.220 1.00 . A A . 13 SER HB3 1 1
1 170 1 1 13 SER HG H 14.160 5.072 -15.103 1.00 . A A . 13 SER HG 1 1
1 171 1 1 13 SER N N 12.104 5.476 -13.167 1.00 . A A . 13 SER N 1 1
1 172 1 1 13 SER O O 13.001 3.352 -14.779 1.00 . A A . 13 SER O 1 1
1 173 1 1 13 SER OG O 14.061 6.031 -15.057 1.00 . A A . 13 SER OG 1 1
1 174 1 1 14 CYS C C 10.328 1.885 -17.504 1.00 . A A . 14 CYS C 1 1
1 175 1 1 14 CYS CA C 10.938 2.049 -16.085 1.00 . A A . 14 CYS CA 1 1
1 176 1 1 14 CYS CB C 10.027 1.236 -15.156 1.00 . A A . 14 CYS CB 1 1
1 177 1 1 14 CYS H H 10.077 3.982 -15.861 1.00 . A A . 14 CYS H 1 1
1 178 1 1 14 CYS HA H 11.943 1.630 -16.080 1.00 . A A . 14 CYS HA 1 1
1 179 1 1 14 CYS HB2 H 9.901 0.206 -15.521 1.00 . A A . 14 CYS HB2 1 1
1 180 1 1 14 CYS HB3 H 10.482 1.241 -14.159 1.00 . A A . 14 CYS HB3 1 1
1 181 1 1 14 CYS N N 10.923 3.443 -15.668 1.00 . A A . 14 CYS N 1 1
1 182 1 1 14 CYS O O 9.665 2.772 -18.039 1.00 . A A . 14 CYS O 1 1
1 183 1 1 14 CYS SG S 8.351 1.957 -15.030 1.00 . A A . 14 CYS SG 1 1
1 184 1 1 15 SER C C 9.165 -1.050 -19.119 1.00 . A A . 15 SER C 1 1
1 185 1 1 15 SER CA C 9.916 0.275 -19.327 1.00 . A A . 15 SER CA 1 1
1 186 1 1 15 SER CB C 11.067 0.090 -20.393 1.00 . A A . 15 SER CB 1 1
1 187 1 1 15 SER H H 11.087 0.006 -17.567 1.00 . A A . 15 SER H 1 1
1 188 1 1 15 SER HA H 9.190 1.020 -19.694 1.00 . A A . 15 SER HA 1 1
1 189 1 1 15 SER HB2 H 11.701 -0.786 -20.129 1.00 . A A . 15 SER HB2 1 1
1 190 1 1 15 SER HB3 H 10.614 -0.109 -21.349 1.00 . A A . 15 SER HB3 1 1
1 191 1 1 15 SER HG H 11.411 2.012 -20.312 1.00 . A A . 15 SER HG 1 1
1 192 1 1 15 SER N N 10.498 0.676 -18.032 1.00 . A A . 15 SER N 1 1
1 193 1 1 15 SER O O 8.396 -1.434 -19.946 1.00 . A A . 15 SER O 1 1
1 194 1 1 15 SER OG O 11.912 1.200 -20.476 1.00 . A A . 15 SER OG 1 1
1 195 1 1 16 GLN C C 8.620 -3.107 -16.189 1.00 . A A . 16 GLN C 1 1
1 196 1 1 16 GLN CA C 8.722 -2.967 -17.685 1.00 . A A . 16 GLN CA 1 1
1 197 1 1 16 GLN CB C 9.486 -4.169 -18.266 1.00 . A A . 16 GLN CB 1 1
1 198 1 1 16 GLN CD C 11.515 -5.634 -18.326 1.00 . A A . 16 GLN CD 1 1
1 199 1 1 16 GLN CG C 10.849 -4.420 -17.694 1.00 . A A . 16 GLN CG 1 1
1 200 1 1 16 GLN H H 10.076 -1.341 -17.348 1.00 . A A . 16 GLN H 1 1
1 201 1 1 16 GLN HA H 7.703 -2.972 -18.104 1.00 . A A . 16 GLN HA 1 1
1 202 1 1 16 GLN HB2 H 8.876 -5.046 -18.084 1.00 . A A . 16 GLN HB2 1 1
1 203 1 1 16 GLN HB3 H 9.580 -4.021 -19.344 1.00 . A A . 16 GLN HB3 1 1
1 204 1 1 16 GLN HE21 H 13.251 -4.550 -18.582 1.00 . A A . 16 GLN HE21 1 1
1 205 1 1 16 GLN HE22 H 13.324 -6.221 -19.159 1.00 . A A . 16 GLN HE22 1 1
1 206 1 1 16 GLN HG2 H 11.482 -3.521 -17.855 1.00 . A A . 16 GLN HG2 1 1
1 207 1 1 16 GLN HG3 H 10.740 -4.589 -16.633 1.00 . A A . 16 GLN HG3 1 1
1 208 1 1 16 GLN N N 9.401 -1.713 -18.016 1.00 . A A . 16 GLN N 1 1
1 209 1 1 16 GLN NE2 N 12.796 -5.459 -18.728 1.00 . A A . 16 GLN NE2 1 1
1 210 1 1 16 GLN O O 9.379 -2.433 -15.442 1.00 . A A . 16 GLN O 1 1
1 211 1 1 16 GLN OE1 O 10.900 -6.727 -18.480 1.00 . A A . 16 GLN OE1 1 1
1 212 1 1 17 ASP C C 8.831 -4.848 -13.657 1.00 . A A . 17 ASP C 1 1
1 213 1 1 17 ASP CA C 7.574 -4.318 -14.319 1.00 . A A . 17 ASP CA 1 1
1 214 1 1 17 ASP CB C 6.466 -5.366 -14.082 1.00 . A A . 17 ASP CB 1 1
1 215 1 1 17 ASP CG C 5.062 -4.889 -14.487 1.00 . A A . 17 ASP CG 1 1
1 216 1 1 17 ASP H H 7.161 -4.483 -16.422 1.00 . A A . 17 ASP H 1 1
1 217 1 1 17 ASP HA H 7.309 -3.404 -13.813 1.00 . A A . 17 ASP HA 1 1
1 218 1 1 17 ASP HB2 H 6.711 -6.278 -14.643 1.00 . A A . 17 ASP HB2 1 1
1 219 1 1 17 ASP HB3 H 6.444 -5.581 -13.027 1.00 . A A . 17 ASP HB3 1 1
1 220 1 1 17 ASP N N 7.753 -4.015 -15.753 1.00 . A A . 17 ASP N 1 1
1 221 1 1 17 ASP O O 9.004 -4.690 -12.450 1.00 . A A . 17 ASP O 1 1
1 222 1 1 17 ASP OD1 O 4.882 -3.684 -14.798 1.00 . A A . 17 ASP OD1 1 1
1 223 1 1 17 ASP OD2 O 4.184 -5.741 -14.593 1.00 . A A . 17 ASP OD2 1 1
1 224 1 1 18 SER C C 11.858 -4.939 -13.349 1.00 . A A . 18 SER C 1 1
1 225 1 1 18 SER CA C 10.944 -6.072 -13.831 1.00 . A A . 18 SER CA 1 1
1 226 1 1 18 SER CB C 11.715 -6.973 -14.851 1.00 . A A . 18 SER CB 1 1
1 227 1 1 18 SER H H 9.509 -5.673 -15.443 1.00 . A A . 18 SER H 1 1
1 228 1 1 18 SER HA H 10.685 -6.692 -12.958 1.00 . A A . 18 SER HA 1 1
1 229 1 1 18 SER HB2 H 11.148 -7.872 -15.053 1.00 . A A . 18 SER HB2 1 1
1 230 1 1 18 SER HB3 H 11.867 -6.426 -15.792 1.00 . A A . 18 SER HB3 1 1
1 231 1 1 18 SER HG H 13.330 -8.151 -14.868 1.00 . A A . 18 SER HG 1 1
1 232 1 1 18 SER N N 9.692 -5.550 -14.406 1.00 . A A . 18 SER N 1 1
1 233 1 1 18 SER O O 12.740 -5.186 -12.502 1.00 . A A . 18 SER O 1 1
1 234 1 1 18 SER OG O 12.996 -7.402 -14.353 1.00 . A A . 18 SER OG 1 1
1 235 1 1 19 ASP C C 12.087 -2.138 -12.010 1.00 . A A . 19 ASP C 1 1
1 236 1 1 19 ASP CA C 12.518 -2.598 -13.424 1.00 . A A . 19 ASP CA 1 1
1 237 1 1 19 ASP CB C 12.400 -1.410 -14.368 1.00 . A A . 19 ASP CB 1 1
1 238 1 1 19 ASP CG C 12.823 -1.725 -15.802 1.00 . A A . 19 ASP CG 1 1
1 239 1 1 19 ASP H H 11.014 -3.553 -14.591 1.00 . A A . 19 ASP H 1 1
1 240 1 1 19 ASP HA H 13.562 -2.898 -13.385 1.00 . A A . 19 ASP HA 1 1
1 241 1 1 19 ASP HB2 H 11.376 -1.062 -14.353 1.00 . A A . 19 ASP HB2 1 1
1 242 1 1 19 ASP HB3 H 13.062 -0.622 -14.004 1.00 . A A . 19 ASP HB3 1 1
1 243 1 1 19 ASP N N 11.703 -3.730 -13.887 1.00 . A A . 19 ASP N 1 1
1 244 1 1 19 ASP O O 12.763 -1.324 -11.369 1.00 . A A . 19 ASP O 1 1
1 245 1 1 19 ASP OD1 O 13.827 -2.454 -15.977 1.00 . A A . 19 ASP OD1 1 1
1 246 1 1 19 ASP OD2 O 12.177 -1.225 -16.740 1.00 . A A . 19 ASP OD2 1 1
1 247 1 1 20 CYS C C 10.548 -3.126 -9.041 1.00 . A A . 20 CYS C 1 1
1 248 1 1 20 CYS CA C 10.411 -2.155 -10.260 1.00 . A A . 20 CYS CA 1 1
1 249 1 1 20 CYS CB C 8.932 -1.790 -10.464 1.00 . A A . 20 CYS CB 1 1
1 250 1 1 20 CYS H H 10.468 -3.406 -12.005 1.00 . A A . 20 CYS H 1 1
1 251 1 1 20 CYS HA H 10.935 -1.223 -10.019 1.00 . A A . 20 CYS HA 1 1
1 252 1 1 20 CYS HB2 H 8.355 -2.724 -10.579 1.00 . A A . 20 CYS HB2 1 1
1 253 1 1 20 CYS HB3 H 8.553 -1.304 -9.573 1.00 . A A . 20 CYS HB3 1 1
1 254 1 1 20 CYS N N 10.980 -2.638 -11.503 1.00 . A A . 20 CYS N 1 1
1 255 1 1 20 CYS O O 10.959 -4.282 -9.196 1.00 . A A . 20 CYS O 1 1
1 256 1 1 20 CYS SG S 8.726 -0.690 -11.909 1.00 . A A . 20 CYS SG 1 1
1 257 1 1 21 LEU C C 9.112 -4.486 -6.743 1.00 . A A . 21 LEU C 1 1
1 258 1 1 21 LEU CA C 10.261 -3.462 -6.693 1.00 . A A . 21 LEU CA 1 1
1 259 1 1 21 LEU CB C 10.113 -2.610 -5.467 1.00 . A A . 21 LEU CB 1 1
1 260 1 1 21 LEU CD1 C 10.799 -0.588 -4.132 1.00 . A A . 21 LEU CD1 1 1
1 261 1 1 21 LEU CD2 C 12.531 -2.287 -4.670 1.00 . A A . 21 LEU CD2 1 1
1 262 1 1 21 LEU CG C 11.260 -1.613 -5.180 1.00 . A A . 21 LEU CG 1 1
1 263 1 1 21 LEU H H 9.844 -1.695 -7.784 1.00 . A A . 21 LEU H 1 1
1 264 1 1 21 LEU HA H 11.193 -3.999 -6.672 1.00 . A A . 21 LEU HA 1 1
1 265 1 1 21 LEU HB2 H 9.217 -2.036 -5.617 1.00 . A A . 21 LEU HB2 1 1
1 266 1 1 21 LEU HB3 H 9.953 -3.259 -4.602 1.00 . A A . 21 LEU HB3 1 1
1 267 1 1 21 LEU HD11 H 11.579 0.167 -4.030 1.00 . A A . 21 LEU HD11 1 1
1 268 1 1 21 LEU HD12 H 10.607 -1.055 -3.158 1.00 . A A . 21 LEU HD12 1 1
1 269 1 1 21 LEU HD13 H 9.886 -0.116 -4.447 1.00 . A A . 21 LEU HD13 1 1
1 270 1 1 21 LEU HD21 H 13.296 -1.552 -4.467 1.00 . A A . 21 LEU HD21 1 1
1 271 1 1 21 LEU HD22 H 12.927 -2.981 -5.409 1.00 . A A . 21 LEU HD22 1 1
1 272 1 1 21 LEU HD23 H 12.328 -2.846 -3.761 1.00 . A A . 21 LEU HD23 1 1
1 273 1 1 21 LEU HG H 11.478 -1.107 -6.122 1.00 . A A . 21 LEU HG 1 1
1 274 1 1 21 LEU N N 10.219 -2.628 -7.860 1.00 . A A . 21 LEU N 1 1
1 275 1 1 21 LEU O O 8.193 -4.400 -7.590 1.00 . A A . 21 LEU O 1 1
1 276 1 1 22 ALA C C 6.738 -5.964 -5.550 1.00 . A A . 22 ALA C 1 1
1 277 1 1 22 ALA CA C 8.151 -6.489 -5.834 1.00 . A A . 22 ALA CA 1 1
1 278 1 1 22 ALA CB C 8.527 -7.563 -4.800 1.00 . A A . 22 ALA CB 1 1
1 279 1 1 22 ALA H H 9.949 -5.531 -5.219 1.00 . A A . 22 ALA H 1 1
1 280 1 1 22 ALA HA H 8.141 -6.972 -6.825 1.00 . A A . 22 ALA HA 1 1
1 281 1 1 22 ALA HB1 H 9.454 -8.040 -5.108 1.00 . A A . 22 ALA HB1 1 1
1 282 1 1 22 ALA HB2 H 8.661 -7.111 -3.810 1.00 . A A . 22 ALA HB2 1 1
1 283 1 1 22 ALA HB3 H 7.744 -8.326 -4.752 1.00 . A A . 22 ALA HB3 1 1
1 284 1 1 22 ALA N N 9.179 -5.465 -5.869 1.00 . A A . 22 ALA N 1 1
1 285 1 1 22 ALA O O 6.538 -5.257 -4.549 1.00 . A A . 22 ALA O 1 1
1 286 1 1 23 GLY C C 4.056 -4.567 -6.814 1.00 . A A . 23 GLY C 1 1
1 287 1 1 23 GLY CA C 4.384 -5.916 -6.161 1.00 . A A . 23 GLY CA 1 1
1 288 1 1 23 GLY H H 5.965 -6.833 -7.217 1.00 . A A . 23 GLY H 1 1
1 289 1 1 23 GLY HA2 H 3.756 -6.654 -6.603 1.00 . A A . 23 GLY HA2 1 1
1 290 1 1 23 GLY HA3 H 4.124 -5.887 -5.096 1.00 . A A . 23 GLY HA3 1 1
1 291 1 1 23 GLY N N 5.766 -6.320 -6.393 1.00 . A A . 23 GLY N 1 1
1 292 1 1 23 GLY O O 2.878 -4.192 -6.906 1.00 . A A . 23 GLY O 1 1
1 293 1 1 24 CYS C C 5.026 -2.955 -9.489 1.00 . A A . 24 CYS C 1 1
1 294 1 1 24 CYS CA C 4.988 -2.640 -8.020 1.00 . A A . 24 CYS CA 1 1
1 295 1 1 24 CYS CB C 6.169 -1.763 -7.659 1.00 . A A . 24 CYS CB 1 1
1 296 1 1 24 CYS H H 6.079 -4.349 -7.302 1.00 . A A . 24 CYS H 1 1
1 297 1 1 24 CYS HA H 4.009 -2.179 -7.764 1.00 . A A . 24 CYS HA 1 1
1 298 1 1 24 CYS HB2 H 7.015 -2.097 -8.272 1.00 . A A . 24 CYS HB2 1 1
1 299 1 1 24 CYS HB3 H 5.957 -0.729 -7.913 1.00 . A A . 24 CYS HB3 1 1
1 300 1 1 24 CYS N N 5.105 -3.910 -7.344 1.00 . A A . 24 CYS N 1 1
1 301 1 1 24 CYS O O 5.606 -3.980 -9.877 1.00 . A A . 24 CYS O 1 1
1 302 1 1 24 CYS SG S 6.692 -1.923 -5.925 1.00 . A A . 24 CYS SG 1 1
1 303 1 1 25 VAL C C 4.889 -1.000 -12.434 1.00 . A A . 25 VAL C 1 1
1 304 1 1 25 VAL CA C 4.361 -2.254 -11.771 1.00 . A A . 25 VAL CA 1 1
1 305 1 1 25 VAL CB C 2.837 -2.471 -12.211 1.00 . A A . 25 VAL CB 1 1
1 306 1 1 25 VAL CG1 C 2.383 -3.859 -11.770 1.00 . A A . 25 VAL CG1 1 1
1 307 1 1 25 VAL CG2 C 1.912 -1.332 -11.563 1.00 . A A . 25 VAL CG2 1 1
1 308 1 1 25 VAL H H 4.048 -1.226 -9.876 1.00 . A A . 25 VAL H 1 1
1 309 1 1 25 VAL HA H 4.956 -3.119 -12.072 1.00 . A A . 25 VAL HA 1 1
1 310 1 1 25 VAL HB H 2.788 -2.440 -13.301 1.00 . A A . 25 VAL HB 1 1
1 311 1 1 25 VAL HG11 H 2.548 -3.974 -10.696 1.00 . A A . 25 VAL HG11 1 1
1 312 1 1 25 VAL HG12 H 1.321 -3.983 -11.998 1.00 . A A . 25 VAL HG12 1 1
1 313 1 1 25 VAL HG13 H 2.967 -4.600 -12.322 1.00 . A A . 25 VAL HG13 1 1
1 314 1 1 25 VAL HG21 H 1.887 -1.380 -10.461 1.00 . A A . 25 VAL HG21 1 1
1 315 1 1 25 VAL HG22 H 2.251 -0.357 -11.829 1.00 . A A . 25 VAL HG22 1 1
1 316 1 1 25 VAL HG23 H 0.905 -1.441 -11.949 1.00 . A A . 25 VAL HG23 1 1
1 317 1 1 25 VAL N N 4.462 -2.082 -10.308 1.00 . A A . 25 VAL N 1 1
1 318 1 1 25 VAL O O 5.012 0.063 -11.806 1.00 . A A . 25 VAL O 1 1
1 319 1 1 26 CYS C C 4.169 0.736 -14.946 1.00 . A A . 26 CYS C 1 1
1 320 1 1 26 CYS CA C 5.499 0.086 -14.496 1.00 . A A . 26 CYS CA 1 1
1 321 1 1 26 CYS CB C 6.384 -0.293 -15.707 1.00 . A A . 26 CYS CB 1 1
1 322 1 1 26 CYS H H 5.015 -1.976 -14.208 1.00 . A A . 26 CYS H 1 1
1 323 1 1 26 CYS HA H 6.057 0.763 -13.843 1.00 . A A . 26 CYS HA 1 1
1 324 1 1 26 CYS HB2 H 7.136 -0.981 -15.339 1.00 . A A . 26 CYS HB2 1 1
1 325 1 1 26 CYS HB3 H 5.800 -0.812 -16.450 1.00 . A A . 26 CYS HB3 1 1
1 326 1 1 26 CYS N N 5.122 -1.080 -13.735 1.00 . A A . 26 CYS N 1 1
1 327 1 1 26 CYS O O 3.358 0.123 -15.665 1.00 . A A . 26 CYS O 1 1
1 328 1 1 26 CYS SG S 7.268 1.100 -16.516 1.00 . A A . 26 CYS SG 1 1
1 329 1 1 27 GLY C C 2.572 3.271 -16.067 1.00 . A A . 27 GLY C 1 1
1 330 1 1 27 GLY CA C 2.655 2.605 -14.693 1.00 . A A . 27 GLY CA 1 1
1 331 1 1 27 GLY H H 4.582 2.372 -13.859 1.00 . A A . 27 GLY H 1 1
1 332 1 1 27 GLY HA2 H 1.865 1.865 -14.621 1.00 . A A . 27 GLY HA2 1 1
1 333 1 1 27 GLY HA3 H 2.512 3.345 -13.889 1.00 . A A . 27 GLY HA3 1 1
1 334 1 1 27 GLY N N 3.922 1.942 -14.445 1.00 . A A . 27 GLY N 1 1
1 335 1 1 27 GLY O O 3.552 3.246 -16.822 1.00 . A A . 27 GLY O 1 1
1 336 1 1 28 PRO C C 2.179 5.837 -17.824 1.00 . A A . 28 PRO C 1 1
1 337 1 1 28 PRO CA C 1.368 4.548 -17.736 1.00 . A A . 28 PRO CA 1 1
1 338 1 1 28 PRO CB C -0.114 4.800 -17.893 1.00 . A A . 28 PRO CB 1 1
1 339 1 1 28 PRO CD C 0.200 4.085 -15.661 1.00 . A A . 28 PRO CD 1 1
1 340 1 1 28 PRO CG C -0.633 4.994 -16.502 1.00 . A A . 28 PRO CG 1 1
1 341 1 1 28 PRO HA H 1.692 3.872 -18.512 1.00 . A A . 28 PRO HA 1 1
1 342 1 1 28 PRO HB2 H -0.232 5.700 -18.508 1.00 . A A . 28 PRO HB2 1 1
1 343 1 1 28 PRO HB3 H -0.609 3.915 -18.325 1.00 . A A . 28 PRO HB3 1 1
1 344 1 1 28 PRO HD2 H 0.449 4.569 -14.709 1.00 . A A . 28 PRO HD2 1 1
1 345 1 1 28 PRO HD3 H -0.341 3.152 -15.526 1.00 . A A . 28 PRO HD3 1 1
1 346 1 1 28 PRO HG2 H -0.432 6.038 -16.195 1.00 . A A . 28 PRO HG2 1 1
1 347 1 1 28 PRO HG3 H -1.704 4.752 -16.434 1.00 . A A . 28 PRO HG3 1 1
1 348 1 1 28 PRO N N 1.454 3.916 -16.423 1.00 . A A . 28 PRO N 1 1
1 349 1 1 28 PRO O O 2.485 6.388 -18.846 1.00 . A A . 28 PRO O 1 1
1 350 1 1 29 ASN C C 4.933 7.096 -16.760 1.00 . A A . 29 ASN C 1 1
1 351 1 1 29 ASN CA C 3.436 7.461 -16.471 1.00 . A A . 29 ASN CA 1 1
1 352 1 1 29 ASN CB C 3.291 7.969 -15.019 1.00 . A A . 29 ASN CB 1 1
1 353 1 1 29 ASN CG C 3.659 6.928 -13.967 1.00 . A A . 29 ASN CG 1 1
1 354 1 1 29 ASN H H 2.339 5.771 -15.859 1.00 . A A . 29 ASN H 1 1
1 355 1 1 29 ASN HA H 3.140 8.261 -17.158 1.00 . A A . 29 ASN HA 1 1
1 356 1 1 29 ASN HB2 H 3.896 8.839 -14.894 1.00 . A A . 29 ASN HB2 1 1
1 357 1 1 29 ASN HB3 H 2.267 8.295 -14.860 1.00 . A A . 29 ASN HB3 1 1
1 358 1 1 29 ASN HD21 H 3.236 8.159 -12.515 1.00 . A A . 29 ASN HD21 1 1
1 359 1 1 29 ASN HD22 H 3.737 6.570 -12.017 1.00 . A A . 29 ASN HD22 1 1
1 360 1 1 29 ASN N N 2.570 6.293 -16.644 1.00 . A A . 29 ASN N 1 1
1 361 1 1 29 ASN ND2 N 3.517 7.240 -12.738 1.00 . A A . 29 ASN ND2 1 1
1 362 1 1 29 ASN O O 5.807 7.962 -16.806 1.00 . A A . 29 ASN O 1 1
1 363 1 1 29 ASN OD1 O 3.974 5.831 -14.277 1.00 . A A . 29 ASN OD1 1 1
1 364 1 1 30 GLY C C 7.456 5.283 -16.160 1.00 . A A . 30 GLY C 1 1
1 365 1 1 30 GLY CA C 6.517 5.362 -17.331 1.00 . A A . 30 GLY CA 1 1
1 366 1 1 30 GLY H H 4.450 5.127 -16.854 1.00 . A A . 30 GLY H 1 1
1 367 1 1 30 GLY HA2 H 6.451 4.377 -17.802 1.00 . A A . 30 GLY HA2 1 1
1 368 1 1 30 GLY HA3 H 6.892 6.084 -18.065 1.00 . A A . 30 GLY HA3 1 1
1 369 1 1 30 GLY N N 5.187 5.809 -16.951 1.00 . A A . 30 GLY N 1 1
1 370 1 1 30 GLY O O 8.697 5.405 -16.259 1.00 . A A . 30 GLY O 1 1
1 371 1 1 31 PHE C C 6.942 3.983 -12.921 1.00 . A A . 31 PHE C 1 1
1 372 1 1 31 PHE CA C 7.467 5.162 -13.721 1.00 . A A . 31 PHE CA 1 1
1 373 1 1 31 PHE CB C 7.121 6.441 -12.966 1.00 . A A . 31 PHE CB 1 1
1 374 1 1 31 PHE CD1 C 9.348 7.596 -12.894 1.00 . A A . 31 PHE CD1 1 1
1 375 1 1 31 PHE CD2 C 7.472 8.733 -13.882 1.00 . A A . 31 PHE CD2 1 1
1 376 1 1 31 PHE CE1 C 10.159 8.730 -13.128 1.00 . A A . 31 PHE CE1 1 1
1 377 1 1 31 PHE CE2 C 8.276 9.883 -14.086 1.00 . A A . 31 PHE CE2 1 1
1 378 1 1 31 PHE CG C 7.987 7.608 -13.257 1.00 . A A . 31 PHE CG 1 1
1 379 1 1 31 PHE CZ C 9.617 9.875 -13.731 1.00 . A A . 31 PHE CZ 1 1
1 380 1 1 31 PHE H H 5.788 5.057 -15.037 1.00 . A A . 31 PHE H 1 1
1 381 1 1 31 PHE HA H 8.555 5.078 -13.840 1.00 . A A . 31 PHE HA 1 1
1 382 1 1 31 PHE HB2 H 6.115 6.696 -13.127 1.00 . A A . 31 PHE HB2 1 1
1 383 1 1 31 PHE HB3 H 7.139 6.218 -11.930 1.00 . A A . 31 PHE HB3 1 1
1 384 1 1 31 PHE HD1 H 9.774 6.728 -12.393 1.00 . A A . 31 PHE HD1 1 1
1 385 1 1 31 PHE HD2 H 6.433 8.752 -14.205 1.00 . A A . 31 PHE HD2 1 1
1 386 1 1 31 PHE HE1 H 11.197 8.759 -12.838 1.00 . A A . 31 PHE HE1 1 1
1 387 1 1 31 PHE HE2 H 7.853 10.770 -14.550 1.00 . A A . 31 PHE HE2 1 1
1 388 1 1 31 PHE HZ H 10.267 10.725 -13.903 1.00 . A A . 31 PHE HZ 1 1
1 389 1 1 31 PHE N N 6.818 5.156 -15.025 1.00 . A A . 31 PHE N 1 1
1 390 1 1 31 PHE O O 5.808 3.601 -13.106 1.00 . A A . 31 PHE O 1 1
1 391 1 1 32 CYS C C 6.316 2.917 -10.123 1.00 . A A . 32 CYS C 1 1
1 392 1 1 32 CYS CA C 7.358 2.392 -11.110 1.00 . A A . 32 CYS CA 1 1
1 393 1 1 32 CYS CB C 8.520 1.856 -10.352 1.00 . A A . 32 CYS CB 1 1
1 394 1 1 32 CYS H H 8.732 3.807 -11.975 1.00 . A A . 32 CYS H 1 1
1 395 1 1 32 CYS HA H 6.924 1.595 -11.711 1.00 . A A . 32 CYS HA 1 1
1 396 1 1 32 CYS HB2 H 8.999 2.678 -9.841 1.00 . A A . 32 CYS HB2 1 1
1 397 1 1 32 CYS HB3 H 8.180 1.144 -9.600 1.00 . A A . 32 CYS HB3 1 1
1 398 1 1 32 CYS N N 7.764 3.449 -12.034 1.00 . A A . 32 CYS N 1 1
1 399 1 1 32 CYS O O 6.368 4.083 -9.729 1.00 . A A . 32 CYS O 1 1
1 400 1 1 32 CYS SG S 9.707 1.008 -11.417 1.00 . A A . 32 CYS SG 1 1
1 401 1 1 33 GLY C C 3.479 1.287 -8.410 1.00 . A A . 33 GLY C 1 1
1 402 1 1 33 GLY CA C 4.389 2.408 -8.730 1.00 . A A . 33 GLY CA 1 1
1 403 1 1 33 GLY H H 5.424 1.066 -10.087 1.00 . A A . 33 GLY H 1 1
1 404 1 1 33 GLY HA2 H 4.851 2.744 -7.808 1.00 . A A . 33 GLY HA2 1 1
1 405 1 1 33 GLY HA3 H 3.762 3.227 -9.091 1.00 . A A . 33 GLY HA3 1 1
1 406 1 1 33 GLY N N 5.413 2.044 -9.708 1.00 . A A . 33 GLY N 1 1
1 407 1 1 33 GLY O O 3.811 0.147 -8.800 1.00 . A A . 33 GLY O 1 1
1 408 1 1 33 GLY OXT O 2.495 1.494 -7.652 1.00 . A A . 33 GLY OXT 1 1
2 409 1 1 1 GLY C C 3.052 -0.453 -2.297 1.00 . A A . 1 GLY C 1 1
2 410 1 1 1 GLY CA C 1.629 -0.187 -2.776 1.00 . A A . 1 GLY CA 1 1
2 411 1 1 1 GLY H1 H 0.709 -1.049 -1.215 1.00 . A A . 1 GLY H1 1 1
2 412 1 1 1 GLY H2 H -0.197 -0.967 -2.534 1.00 . A A . 1 GLY H2 1 1
2 413 1 1 1 GLY H3 H 1.040 -2.076 -2.454 1.00 . A A . 1 GLY H3 1 1
2 414 1 1 1 GLY HA2 H 1.565 -0.271 -3.870 1.00 . A A . 1 GLY HA2 1 1
2 415 1 1 1 GLY HA3 H 1.363 0.836 -2.458 1.00 . A A . 1 GLY HA3 1 1
2 416 1 1 1 GLY N N 0.732 -1.161 -2.199 1.00 . A A . 1 GLY N 1 1
2 417 1 1 1 GLY O O 3.225 -1.331 -1.456 1.00 . A A . 1 GLY O 1 1
2 418 1 1 2 CYS C C 6.107 1.593 -2.337 1.00 . A A . 2 CYS C 1 1
2 419 1 1 2 CYS CA C 5.447 0.207 -2.377 1.00 . A A . 2 CYS CA 1 1
2 420 1 1 2 CYS CB C 6.162 -0.660 -3.409 1.00 . A A . 2 CYS CB 1 1
2 421 1 1 2 CYS H H 3.814 1.093 -3.441 1.00 . A A . 2 CYS H 1 1
2 422 1 1 2 CYS HA H 5.546 -0.276 -1.409 1.00 . A A . 2 CYS HA 1 1
2 423 1 1 2 CYS HB2 H 7.236 -0.443 -3.404 1.00 . A A . 2 CYS HB2 1 1
2 424 1 1 2 CYS HB3 H 6.042 -1.713 -3.138 1.00 . A A . 2 CYS HB3 1 1
2 425 1 1 2 CYS N N 4.029 0.355 -2.755 1.00 . A A . 2 CYS N 1 1
2 426 1 1 2 CYS O O 5.471 2.535 -2.815 1.00 . A A . 2 CYS O 1 1
2 427 1 1 2 CYS SG S 5.558 -0.418 -5.106 1.00 . A A . 2 CYS SG 1 1
2 428 1 1 3 PRO C C 8.467 3.668 -2.964 1.00 . A A . 3 PRO C 1 1
2 429 1 1 3 PRO CA C 7.832 3.139 -1.662 1.00 . A A . 3 PRO CA 1 1
2 430 1 1 3 PRO CB C 8.839 3.051 -0.527 1.00 . A A . 3 PRO CB 1 1
2 431 1 1 3 PRO CD C 8.164 0.819 -1.007 1.00 . A A . 3 PRO CD 1 1
2 432 1 1 3 PRO CG C 9.364 1.692 -0.666 1.00 . A A . 3 PRO CG 1 1
2 433 1 1 3 PRO HA H 7.043 3.827 -1.353 1.00 . A A . 3 PRO HA 1 1
2 434 1 1 3 PRO HB2 H 9.629 3.753 -0.637 1.00 . A A . 3 PRO HB2 1 1
2 435 1 1 3 PRO HB3 H 8.336 3.181 0.448 1.00 . A A . 3 PRO HB3 1 1
2 436 1 1 3 PRO HD2 H 8.475 -0.007 -1.660 1.00 . A A . 3 PRO HD2 1 1
2 437 1 1 3 PRO HD3 H 7.692 0.494 -0.086 1.00 . A A . 3 PRO HD3 1 1
2 438 1 1 3 PRO HG2 H 10.092 1.647 -1.488 1.00 . A A . 3 PRO HG2 1 1
2 439 1 1 3 PRO HG3 H 9.810 1.395 0.268 1.00 . A A . 3 PRO HG3 1 1
2 440 1 1 3 PRO N N 7.287 1.759 -1.730 1.00 . A A . 3 PRO N 1 1
2 441 1 1 3 PRO O O 9.669 3.786 -3.089 1.00 . A A . 3 PRO O 1 1
2 442 1 1 4 GLN C C 7.155 5.751 -5.383 1.00 . A A . 4 GLN C 1 1
2 443 1 1 4 GLN CA C 7.998 4.510 -5.191 1.00 . A A . 4 GLN CA 1 1
2 444 1 1 4 GLN CB C 7.755 3.511 -6.323 1.00 . A A . 4 GLN CB 1 1
2 445 1 1 4 GLN CD C 10.024 2.735 -7.163 1.00 . A A . 4 GLN CD 1 1
2 446 1 1 4 GLN CG C 8.832 2.350 -6.423 1.00 . A A . 4 GLN CG 1 1
2 447 1 1 4 GLN H H 6.647 3.657 -3.817 1.00 . A A . 4 GLN H 1 1
2 448 1 1 4 GLN HA H 9.038 4.781 -5.187 1.00 . A A . 4 GLN HA 1 1
2 449 1 1 4 GLN HB2 H 6.756 3.080 -6.120 1.00 . A A . 4 GLN HB2 1 1
2 450 1 1 4 GLN HB3 H 7.708 4.039 -7.271 1.00 . A A . 4 GLN HB3 1 1
2 451 1 1 4 GLN HE21 H 11.118 1.324 -6.224 1.00 . A A . 4 GLN HE21 1 1
2 452 1 1 4 GLN HE22 H 11.944 2.289 -7.420 1.00 . A A . 4 GLN HE22 1 1
2 453 1 1 4 GLN HG2 H 9.132 2.047 -5.430 1.00 . A A . 4 GLN HG2 1 1
2 454 1 1 4 GLN HG3 H 8.429 1.496 -6.932 1.00 . A A . 4 GLN HG3 1 1
2 455 1 1 4 GLN N N 7.620 3.898 -3.939 1.00 . A A . 4 GLN N 1 1
2 456 1 1 4 GLN NE2 N 11.127 2.059 -6.903 1.00 . A A . 4 GLN NE2 1 1
2 457 1 1 4 GLN O O 7.201 6.393 -6.403 1.00 . A A . 4 GLN O 1 1
2 458 1 1 4 GLN OE1 O 9.994 3.663 -7.999 1.00 . A A . 4 GLN OE1 1 1
2 459 1 1 5 GLY C C 5.259 7.946 -3.138 1.00 . A A . 5 GLY C 1 1
2 460 1 1 5 GLY CA C 5.545 7.309 -4.461 1.00 . A A . 5 GLY CA 1 1
2 461 1 1 5 GLY H H 6.317 5.516 -3.535 1.00 . A A . 5 GLY H 1 1
2 462 1 1 5 GLY HA2 H 6.080 8.050 -5.060 1.00 . A A . 5 GLY HA2 1 1
2 463 1 1 5 GLY HA3 H 4.594 7.069 -4.955 1.00 . A A . 5 GLY HA3 1 1
2 464 1 1 5 GLY N N 6.370 6.105 -4.375 1.00 . A A . 5 GLY N 1 1
2 465 1 1 5 GLY O O 4.110 8.123 -2.745 1.00 . A A . 5 GLY O 1 1
2 466 1 1 6 ARG C C 6.839 10.260 -1.231 1.00 . A A . 6 ARG C 1 1
2 467 1 1 6 ARG CA C 6.203 8.874 -1.106 1.00 . A A . 6 ARG CA 1 1
2 468 1 1 6 ARG CB C 6.869 8.017 -0.007 1.00 . A A . 6 ARG CB 1 1
2 469 1 1 6 ARG CD C 5.037 6.205 -0.094 1.00 . A A . 6 ARG CD 1 1
2 470 1 1 6 ARG CG C 6.563 6.503 -0.136 1.00 . A A . 6 ARG CG 1 1
2 471 1 1 6 ARG CZ C 3.218 7.110 1.339 1.00 . A A . 6 ARG CZ 1 1
2 472 1 1 6 ARG H H 7.227 8.184 -2.849 1.00 . A A . 6 ARG H 1 1
2 473 1 1 6 ARG HA H 5.174 9.006 -0.856 1.00 . A A . 6 ARG HA 1 1
2 474 1 1 6 ARG HB2 H 7.929 8.157 -0.022 1.00 . A A . 6 ARG HB2 1 1
2 475 1 1 6 ARG HB3 H 6.500 8.403 0.968 1.00 . A A . 6 ARG HB3 1 1
2 476 1 1 6 ARG HD2 H 4.541 6.714 -0.922 1.00 . A A . 6 ARG HD2 1 1
2 477 1 1 6 ARG HD3 H 4.887 5.128 -0.221 1.00 . A A . 6 ARG HD3 1 1
2 478 1 1 6 ARG HE H 4.918 6.351 2.010 1.00 . A A . 6 ARG HE 1 1
2 479 1 1 6 ARG HG2 H 6.960 6.092 -1.084 1.00 . A A . 6 ARG HG2 1 1
2 480 1 1 6 ARG HG3 H 7.034 6.007 0.717 1.00 . A A . 6 ARG HG3 1 1
2 481 1 1 6 ARG HH11 H 2.774 7.215 -0.615 1.00 . A A . 6 ARG HH11 1 1
2 482 1 1 6 ARG HH12 H 1.586 7.845 0.463 1.00 . A A . 6 ARG HH12 1 1
2 483 1 1 6 ARG HH21 H 3.370 7.165 3.346 1.00 . A A . 6 ARG HH21 1 1
2 484 1 1 6 ARG HH22 H 1.872 7.768 2.716 1.00 . A A . 6 ARG HH22 1 1
2 485 1 1 6 ARG N N 6.320 8.259 -2.428 1.00 . A A . 6 ARG N 1 1
2 486 1 1 6 ARG NE N 4.405 6.552 1.192 1.00 . A A . 6 ARG NE 1 1
2 487 1 1 6 ARG NH1 N 2.450 7.415 0.314 1.00 . A A . 6 ARG NH1 1 1
2 488 1 1 6 ARG NH2 N 2.788 7.365 2.569 1.00 . A A . 6 ARG NH2 1 1
2 489 1 1 6 ARG O O 7.149 10.652 -2.340 1.00 . A A . 6 ARG O 1 1
2 490 1 1 7 GLY C C 9.004 12.266 -0.764 1.00 . A A . 7 GLY C 1 1
2 491 1 1 7 GLY CA C 7.619 12.265 -0.131 1.00 . A A . 7 GLY CA 1 1
2 492 1 1 7 GLY H H 6.766 10.557 0.804 1.00 . A A . 7 GLY H 1 1
2 493 1 1 7 GLY HA2 H 6.977 12.859 -0.789 1.00 . A A . 7 GLY HA2 1 1
2 494 1 1 7 GLY HA3 H 7.650 12.712 0.892 1.00 . A A . 7 GLY HA3 1 1
2 495 1 1 7 GLY N N 7.039 10.938 -0.080 1.00 . A A . 7 GLY N 1 1
2 496 1 1 7 GLY O O 9.171 12.802 -1.820 1.00 . A A . 7 GLY O 1 1
2 497 1 1 8 ASP C C 11.622 10.486 -1.530 1.00 . A A . 8 ASP C 1 1
2 498 1 1 8 ASP CA C 11.383 11.724 -0.611 1.00 . A A . 8 ASP CA 1 1
2 499 1 1 8 ASP CB C 12.399 11.770 0.517 1.00 . A A . 8 ASP CB 1 1
2 500 1 1 8 ASP CG C 12.463 13.191 1.189 1.00 . A A . 8 ASP CG 1 1
2 501 1 1 8 ASP H H 9.841 11.363 0.831 1.00 . A A . 8 ASP H 1 1
2 502 1 1 8 ASP HA H 11.527 12.627 -1.216 1.00 . A A . 8 ASP HA 1 1
2 503 1 1 8 ASP HB2 H 12.126 11.013 1.239 1.00 . A A . 8 ASP HB2 1 1
2 504 1 1 8 ASP HB3 H 13.402 11.511 0.168 1.00 . A A . 8 ASP HB3 1 1
2 505 1 1 8 ASP N N 10.002 11.725 -0.081 1.00 . A A . 8 ASP N 1 1
2 506 1 1 8 ASP O O 12.753 10.278 -2.013 1.00 . A A . 8 ASP O 1 1
2 507 1 1 8 ASP OD1 O 12.554 14.213 0.476 1.00 . A A . 8 ASP OD1 1 1
2 508 1 1 8 ASP OD2 O 12.378 13.223 2.439 1.00 . A A . 8 ASP OD2 1 1
2 509 1 1 9 TRP C C 10.077 8.877 -3.931 1.00 . A A . 9 TRP C 1 1
2 510 1 1 9 TRP CA C 10.716 8.535 -2.625 1.00 . A A . 9 TRP CA 1 1
2 511 1 1 9 TRP CB C 10.059 7.266 -2.070 1.00 . A A . 9 TRP CB 1 1
2 512 1 1 9 TRP CD1 C 11.595 5.483 -1.091 1.00 . A A . 9 TRP CD1 1 1
2 513 1 1 9 TRP CD2 C 11.051 7.118 0.327 1.00 . A A . 9 TRP CD2 1 1
2 514 1 1 9 TRP CE2 C 11.931 6.220 0.976 1.00 . A A . 9 TRP CE2 1 1
2 515 1 1 9 TRP CE3 C 10.575 8.236 1.034 1.00 . A A . 9 TRP CE3 1 1
2 516 1 1 9 TRP CG C 10.856 6.626 -1.011 1.00 . A A . 9 TRP CG 1 1
2 517 1 1 9 TRP CH2 C 11.852 7.513 3.000 1.00 . A A . 9 TRP CH2 1 1
2 518 1 1 9 TRP CZ2 C 12.350 6.409 2.318 1.00 . A A . 9 TRP CZ2 1 1
2 519 1 1 9 TRP CZ3 C 10.967 8.432 2.373 1.00 . A A . 9 TRP CZ3 1 1
2 520 1 1 9 TRP H H 9.689 9.953 -1.423 1.00 . A A . 9 TRP H 1 1
2 521 1 1 9 TRP HA H 11.767 8.312 -2.809 1.00 . A A . 9 TRP HA 1 1
2 522 1 1 9 TRP HB2 H 9.064 7.485 -1.687 1.00 . A A . 9 TRP HB2 1 1
2 523 1 1 9 TRP HB3 H 9.978 6.559 -2.891 1.00 . A A . 9 TRP HB3 1 1
2 524 1 1 9 TRP HD1 H 11.675 4.871 -1.994 1.00 . A A . 9 TRP HD1 1 1
2 525 1 1 9 TRP HE1 H 12.846 4.434 0.257 1.00 . A A . 9 TRP HE1 1 1
2 526 1 1 9 TRP HE3 H 9.940 8.932 0.576 1.00 . A A . 9 TRP HE3 1 1
2 527 1 1 9 TRP HH2 H 12.202 7.684 4.015 1.00 . A A . 9 TRP HH2 1 1
2 528 1 1 9 TRP HZ2 H 12.998 5.691 2.780 1.00 . A A . 9 TRP HZ2 1 1
2 529 1 1 9 TRP HZ3 H 10.589 9.280 2.909 1.00 . A A . 9 TRP HZ3 1 1
2 530 1 1 9 TRP N N 10.586 9.706 -1.765 1.00 . A A . 9 TRP N 1 1
2 531 1 1 9 TRP NE1 N 12.231 5.215 0.088 1.00 . A A . 9 TRP NE1 1 1
2 532 1 1 9 TRP O O 8.911 8.573 -4.162 1.00 . A A . 9 TRP O 1 1
2 533 1 1 10 ALA C C 10.486 8.547 -6.873 1.00 . A A . 10 ALA C 1 1
2 534 1 1 10 ALA CA C 10.490 9.890 -6.099 1.00 . A A . 10 ALA CA 1 1
2 535 1 1 10 ALA CB C 11.527 10.860 -6.727 1.00 . A A . 10 ALA CB 1 1
2 536 1 1 10 ALA H H 11.788 9.793 -4.441 1.00 . A A . 10 ALA H 1 1
2 537 1 1 10 ALA HA H 9.512 10.361 -6.108 1.00 . A A . 10 ALA HA 1 1
2 538 1 1 10 ALA HB1 H 12.449 10.319 -6.963 1.00 . A A . 10 ALA HB1 1 1
2 539 1 1 10 ALA HB2 H 11.124 11.287 -7.657 1.00 . A A . 10 ALA HB2 1 1
2 540 1 1 10 ALA HB3 H 11.753 11.673 -6.022 1.00 . A A . 10 ALA HB3 1 1
2 541 1 1 10 ALA N N 10.876 9.561 -4.745 1.00 . A A . 10 ALA N 1 1
2 542 1 1 10 ALA O O 11.234 7.598 -6.541 1.00 . A A . 10 ALA O 1 1
2 543 1 1 11 PRO C C 10.769 6.844 -9.465 1.00 . A A . 11 PRO C 1 1
2 544 1 1 11 PRO CA C 9.600 7.153 -8.584 1.00 . A A . 11 PRO CA 1 1
2 545 1 1 11 PRO CB C 8.327 7.276 -9.427 1.00 . A A . 11 PRO CB 1 1
2 546 1 1 11 PRO CD C 8.637 9.416 -8.444 1.00 . A A . 11 PRO CD 1 1
2 547 1 1 11 PRO CG C 8.121 8.729 -9.678 1.00 . A A . 11 PRO CG 1 1
2 548 1 1 11 PRO HA H 9.470 6.348 -7.859 1.00 . A A . 11 PRO HA 1 1
2 549 1 1 11 PRO HB2 H 8.470 6.676 -10.316 1.00 . A A . 11 PRO HB2 1 1
2 550 1 1 11 PRO HB3 H 7.498 6.890 -8.846 1.00 . A A . 11 PRO HB3 1 1
2 551 1 1 11 PRO HD2 H 9.110 10.377 -8.681 1.00 . A A . 11 PRO HD2 1 1
2 552 1 1 11 PRO HD3 H 7.853 9.555 -7.707 1.00 . A A . 11 PRO HD3 1 1
2 553 1 1 11 PRO HG2 H 8.645 9.020 -10.598 1.00 . A A . 11 PRO HG2 1 1
2 554 1 1 11 PRO HG3 H 7.060 8.939 -9.783 1.00 . A A . 11 PRO HG3 1 1
2 555 1 1 11 PRO N N 9.633 8.456 -7.907 1.00 . A A . 11 PRO N 1 1
2 556 1 1 11 PRO O O 11.597 7.695 -9.778 1.00 . A A . 11 PRO O 1 1
2 557 1 1 12 THR C C 11.458 4.964 -12.182 1.00 . A A . 12 THR C 1 1
2 558 1 1 12 THR CA C 11.994 5.143 -10.738 1.00 . A A . 12 THR CA 1 1
2 559 1 1 12 THR CB C 12.547 3.809 -10.254 1.00 . A A . 12 THR CB 1 1
2 560 1 1 12 THR CG2 C 13.867 3.398 -10.916 1.00 . A A . 12 THR CG2 1 1
2 561 1 1 12 THR H H 10.197 4.896 -9.536 1.00 . A A . 12 THR H 1 1
2 562 1 1 12 THR HA H 12.791 5.890 -10.716 1.00 . A A . 12 THR HA 1 1
2 563 1 1 12 THR HB H 11.805 3.035 -10.397 1.00 . A A . 12 THR HB 1 1
2 564 1 1 12 THR HG1 H 12.110 4.511 -8.459 1.00 . A A . 12 THR HG1 1 1
2 565 1 1 12 THR HG21 H 14.302 2.530 -10.413 1.00 . A A . 12 THR HG21 1 1
2 566 1 1 12 THR HG22 H 14.578 4.213 -10.833 1.00 . A A . 12 THR HG22 1 1
2 567 1 1 12 THR HG23 H 13.682 3.169 -11.995 1.00 . A A . 12 THR HG23 1 1
2 568 1 1 12 THR N N 10.903 5.585 -9.853 1.00 . A A . 12 THR N 1 1
2 569 1 1 12 THR O O 10.401 4.297 -12.381 1.00 . A A . 12 THR O 1 1
2 570 1 1 12 THR OG1 O 12.807 3.974 -8.856 1.00 . A A . 12 THR OG1 1 1
2 571 1 1 13 SER C C 11.848 4.008 -14.955 1.00 . A A . 13 SER C 1 1
2 572 1 1 13 SER CA C 11.614 5.457 -14.533 1.00 . A A . 13 SER CA 1 1
2 573 1 1 13 SER CB C 12.418 6.402 -15.464 1.00 . A A . 13 SER CB 1 1
2 574 1 1 13 SER H H 12.899 6.128 -12.986 1.00 . A A . 13 SER H 1 1
2 575 1 1 13 SER HA H 10.536 5.667 -14.582 1.00 . A A . 13 SER HA 1 1
2 576 1 1 13 SER HB2 H 12.026 6.298 -16.466 1.00 . A A . 13 SER HB2 1 1
2 577 1 1 13 SER HB3 H 12.286 7.426 -15.148 1.00 . A A . 13 SER HB3 1 1
2 578 1 1 13 SER HG H 14.119 5.938 -14.569 1.00 . A A . 13 SER HG 1 1
2 579 1 1 13 SER N N 12.088 5.563 -13.167 1.00 . A A . 13 SER N 1 1
2 580 1 1 13 SER O O 12.892 3.390 -14.632 1.00 . A A . 13 SER O 1 1
2 581 1 1 13 SER OG O 13.829 6.119 -15.498 1.00 . A A . 13 SER OG 1 1
2 582 1 1 14 CYS C C 10.322 1.873 -17.459 1.00 . A A . 14 CYS C 1 1
2 583 1 1 14 CYS CA C 10.937 2.069 -16.051 1.00 . A A . 14 CYS CA 1 1
2 584 1 1 14 CYS CB C 10.060 1.264 -15.071 1.00 . A A . 14 CYS CB 1 1
2 585 1 1 14 CYS H H 10.069 4.003 -15.951 1.00 . A A . 14 CYS H 1 1
2 586 1 1 14 CYS HA H 11.955 1.670 -16.082 1.00 . A A . 14 CYS HA 1 1
2 587 1 1 14 CYS HB2 H 9.965 0.215 -15.357 1.00 . A A . 14 CYS HB2 1 1
2 588 1 1 14 CYS HB3 H 10.526 1.347 -14.076 1.00 . A A . 14 CYS HB3 1 1
2 589 1 1 14 CYS N N 10.900 3.472 -15.677 1.00 . A A . 14 CYS N 1 1
2 590 1 1 14 CYS O O 9.614 2.746 -17.983 1.00 . A A . 14 CYS O 1 1
2 591 1 1 14 CYS SG S 8.364 1.950 -14.987 1.00 . A A . 14 CYS SG 1 1
2 592 1 1 15 SER C C 9.275 -1.104 -19.138 1.00 . A A . 15 SER C 1 1
2 593 1 1 15 SER CA C 9.935 0.270 -19.304 1.00 . A A . 15 SER CA 1 1
2 594 1 1 15 SER CB C 11.056 0.177 -20.375 1.00 . A A . 15 SER CB 1 1
2 595 1 1 15 SER H H 11.127 0.035 -17.523 1.00 . A A . 15 SER H 1 1
2 596 1 1 15 SER HA H 9.161 0.985 -19.620 1.00 . A A . 15 SER HA 1 1
2 597 1 1 15 SER HB2 H 11.741 -0.645 -20.107 1.00 . A A . 15 SER HB2 1 1
2 598 1 1 15 SER HB3 H 10.610 -0.060 -21.336 1.00 . A A . 15 SER HB3 1 1
2 599 1 1 15 SER HG H 12.449 1.285 -21.147 1.00 . A A . 15 SER HG 1 1
2 600 1 1 15 SER N N 10.517 0.678 -18.000 1.00 . A A . 15 SER N 1 1
2 601 1 1 15 SER O O 8.633 -1.560 -20.041 1.00 . A A . 15 SER O 1 1
2 602 1 1 15 SER OG O 11.800 1.361 -20.454 1.00 . A A . 15 SER OG 1 1
2 603 1 1 16 GLN C C 8.632 -3.178 -16.223 1.00 . A A . 16 GLN C 1 1
2 604 1 1 16 GLN CA C 8.814 -3.045 -17.717 1.00 . A A . 16 GLN CA 1 1
2 605 1 1 16 GLN CB C 9.703 -4.172 -18.254 1.00 . A A . 16 GLN CB 1 1
2 606 1 1 16 GLN CD C 11.970 -5.295 -18.192 1.00 . A A . 16 GLN CD 1 1
2 607 1 1 16 GLN CG C 11.024 -4.292 -17.546 1.00 . A A . 16 GLN CG 1 1
2 608 1 1 16 GLN H H 9.984 -1.297 -17.270 1.00 . A A . 16 GLN H 1 1
2 609 1 1 16 GLN HA H 7.822 -3.113 -18.210 1.00 . A A . 16 GLN HA 1 1
2 610 1 1 16 GLN HB2 H 9.166 -5.123 -18.118 1.00 . A A . 16 GLN HB2 1 1
2 611 1 1 16 GLN HB3 H 9.887 -3.984 -19.319 1.00 . A A . 16 GLN HB3 1 1
2 612 1 1 16 GLN HE21 H 13.573 -4.186 -17.560 1.00 . A A . 16 GLN HE21 1 1
2 613 1 1 16 GLN HE22 H 13.990 -5.645 -18.475 1.00 . A A . 16 GLN HE22 1 1
2 614 1 1 16 GLN HG2 H 11.500 -3.307 -17.531 1.00 . A A . 16 GLN HG2 1 1
2 615 1 1 16 GLN HG3 H 10.831 -4.606 -16.555 1.00 . A A . 16 GLN HG3 1 1
2 616 1 1 16 GLN N N 9.412 -1.730 -18.000 1.00 . A A . 16 GLN N 1 1
2 617 1 1 16 GLN NE2 N 13.280 -5.027 -18.060 1.00 . A A . 16 GLN NE2 1 1
2 618 1 1 16 GLN O O 9.339 -2.478 -15.448 1.00 . A A . 16 GLN O 1 1
2 619 1 1 16 GLN OE1 O 11.541 -6.295 -18.825 1.00 . A A . 16 GLN OE1 1 1
2 620 1 1 17 ASP C C 8.754 -4.918 -13.695 1.00 . A A . 17 ASP C 1 1
2 621 1 1 17 ASP CA C 7.525 -4.364 -14.366 1.00 . A A . 17 ASP CA 1 1
2 622 1 1 17 ASP CB C 6.390 -5.393 -14.161 1.00 . A A . 17 ASP CB 1 1
2 623 1 1 17 ASP CG C 5.011 -4.876 -14.586 1.00 . A A . 17 ASP CG 1 1
2 624 1 1 17 ASP H H 7.192 -4.573 -16.462 1.00 . A A . 17 ASP H 1 1
2 625 1 1 17 ASP HA H 7.282 -3.421 -13.847 1.00 . A A . 17 ASP HA 1 1
2 626 1 1 17 ASP HB2 H 6.620 -6.301 -14.730 1.00 . A A . 17 ASP HB2 1 1
2 627 1 1 17 ASP HB3 H 6.348 -5.619 -13.103 1.00 . A A . 17 ASP HB3 1 1
2 628 1 1 17 ASP N N 7.754 -4.085 -15.802 1.00 . A A . 17 ASP N 1 1
2 629 1 1 17 ASP O O 8.940 -4.762 -12.500 1.00 . A A . 17 ASP O 1 1
2 630 1 1 17 ASP OD1 O 4.863 -3.685 -14.949 1.00 . A A . 17 ASP OD1 1 1
2 631 1 1 17 ASP OD2 O 4.110 -5.706 -14.625 1.00 . A A . 17 ASP OD2 1 1
2 632 1 1 18 SER C C 11.815 -5.137 -13.404 1.00 . A A . 18 SER C 1 1
2 633 1 1 18 SER CA C 10.823 -6.218 -13.904 1.00 . A A . 18 SER CA 1 1
2 634 1 1 18 SER CB C 11.533 -7.123 -14.950 1.00 . A A . 18 SER CB 1 1
2 635 1 1 18 SER H H 9.417 -5.719 -15.497 1.00 . A A . 18 SER H 1 1
2 636 1 1 18 SER HA H 10.529 -6.852 -13.044 1.00 . A A . 18 SER HA 1 1
2 637 1 1 18 SER HB2 H 10.874 -7.935 -15.225 1.00 . A A . 18 SER HB2 1 1
2 638 1 1 18 SER HB3 H 11.769 -6.545 -15.839 1.00 . A A . 18 SER HB3 1 1
2 639 1 1 18 SER HG H 12.908 -8.579 -14.853 1.00 . A A . 18 SER HG 1 1
2 640 1 1 18 SER N N 9.590 -5.624 -14.459 1.00 . A A . 18 SER N 1 1
2 641 1 1 18 SER O O 12.736 -5.465 -12.618 1.00 . A A . 18 SER O 1 1
2 642 1 1 18 SER OG O 12.753 -7.724 -14.423 1.00 . A A . 18 SER OG 1 1
2 643 1 1 19 ASP C C 12.160 -2.392 -11.961 1.00 . A A . 19 ASP C 1 1
2 644 1 1 19 ASP CA C 12.545 -2.815 -13.409 1.00 . A A . 19 ASP CA 1 1
2 645 1 1 19 ASP CB C 12.433 -1.564 -14.288 1.00 . A A . 19 ASP CB 1 1
2 646 1 1 19 ASP CG C 12.882 -1.796 -15.724 1.00 . A A . 19 ASP CG 1 1
2 647 1 1 19 ASP H H 10.937 -3.659 -14.507 1.00 . A A . 19 ASP H 1 1
2 648 1 1 19 ASP HA H 13.599 -3.147 -13.393 1.00 . A A . 19 ASP HA 1 1
2 649 1 1 19 ASP HB2 H 11.381 -1.228 -14.270 1.00 . A A . 19 ASP HB2 1 1
2 650 1 1 19 ASP HB3 H 13.086 -0.794 -13.865 1.00 . A A . 19 ASP HB3 1 1
2 651 1 1 19 ASP N N 11.678 -3.896 -13.882 1.00 . A A . 19 ASP N 1 1
2 652 1 1 19 ASP O O 12.942 -1.763 -11.237 1.00 . A A . 19 ASP O 1 1
2 653 1 1 19 ASP OD1 O 13.706 -2.722 -15.972 1.00 . A A . 19 ASP OD1 1 1
2 654 1 1 19 ASP OD2 O 12.397 -1.101 -16.639 1.00 . A A . 19 ASP OD2 1 1
2 655 1 1 20 CYS C C 10.582 -3.083 -9.048 1.00 . A A . 20 CYS C 1 1
2 656 1 1 20 CYS CA C 10.428 -2.175 -10.297 1.00 . A A . 20 CYS CA 1 1
2 657 1 1 20 CYS CB C 8.945 -1.798 -10.480 1.00 . A A . 20 CYS CB 1 1
2 658 1 1 20 CYS H H 10.323 -3.289 -12.121 1.00 . A A . 20 CYS H 1 1
2 659 1 1 20 CYS HA H 10.963 -1.246 -10.115 1.00 . A A . 20 CYS HA 1 1
2 660 1 1 20 CYS HB2 H 8.385 -2.728 -10.602 1.00 . A A . 20 CYS HB2 1 1
2 661 1 1 20 CYS HB3 H 8.563 -1.285 -9.587 1.00 . A A . 20 CYS HB3 1 1
2 662 1 1 20 CYS N N 10.952 -2.692 -11.536 1.00 . A A . 20 CYS N 1 1
2 663 1 1 20 CYS O O 11.021 -4.251 -9.149 1.00 . A A . 20 CYS O 1 1
2 664 1 1 20 CYS SG S 8.741 -0.708 -11.917 1.00 . A A . 20 CYS SG 1 1
2 665 1 1 21 LEU C C 9.127 -4.371 -6.724 1.00 . A A . 21 LEU C 1 1
2 666 1 1 21 LEU CA C 10.263 -3.347 -6.690 1.00 . A A . 21 LEU CA 1 1
2 667 1 1 21 LEU CB C 10.125 -2.455 -5.493 1.00 . A A . 21 LEU CB 1 1
2 668 1 1 21 LEU CD1 C 10.842 -0.377 -4.218 1.00 . A A . 21 LEU CD1 1 1
2 669 1 1 21 LEU CD2 C 12.554 -2.189 -4.700 1.00 . A A . 21 LEU CD2 1 1
2 670 1 1 21 LEU CG C 11.307 -1.478 -5.234 1.00 . A A . 21 LEU CG 1 1
2 671 1 1 21 LEU H H 9.844 -1.627 -7.845 1.00 . A A . 21 LEU H 1 1
2 672 1 1 21 LEU HA H 11.208 -3.861 -6.649 1.00 . A A . 21 LEU HA 1 1
2 673 1 1 21 LEU HB2 H 9.260 -1.852 -5.664 1.00 . A A . 21 LEU HB2 1 1
2 674 1 1 21 LEU HB3 H 9.962 -3.070 -4.601 1.00 . A A . 21 LEU HB3 1 1
2 675 1 1 21 LEU HD11 H 10.449 -0.858 -3.308 1.00 . A A . 21 LEU HD11 1 1
2 676 1 1 21 LEU HD12 H 10.055 0.216 -4.662 1.00 . A A . 21 LEU HD12 1 1
2 677 1 1 21 LEU HD13 H 11.702 0.261 -3.938 1.00 . A A . 21 LEU HD13 1 1
2 678 1 1 21 LEU HD21 H 12.281 -2.876 -3.911 1.00 . A A . 21 LEU HD21 1 1
2 679 1 1 21 LEU HD22 H 13.269 -1.462 -4.276 1.00 . A A . 21 LEU HD22 1 1
2 680 1 1 21 LEU HD23 H 13.057 -2.738 -5.514 1.00 . A A . 21 LEU HD23 1 1
2 681 1 1 21 LEU HG H 11.574 -0.993 -6.161 1.00 . A A . 21 LEU HG 1 1
2 682 1 1 21 LEU N N 10.234 -2.549 -7.889 1.00 . A A . 21 LEU N 1 1
2 683 1 1 21 LEU O O 8.225 -4.331 -7.579 1.00 . A A . 21 LEU O 1 1
2 684 1 1 22 ALA C C 6.812 -5.855 -5.358 1.00 . A A . 22 ALA C 1 1
2 685 1 1 22 ALA CA C 8.189 -6.387 -5.753 1.00 . A A . 22 ALA CA 1 1
2 686 1 1 22 ALA CB C 8.660 -7.475 -4.796 1.00 . A A . 22 ALA CB 1 1
2 687 1 1 22 ALA H H 9.911 -5.344 -5.132 1.00 . A A . 22 ALA H 1 1
2 688 1 1 22 ALA HA H 8.104 -6.816 -6.748 1.00 . A A . 22 ALA HA 1 1
2 689 1 1 22 ALA HB1 H 9.546 -7.950 -5.213 1.00 . A A . 22 ALA HB1 1 1
2 690 1 1 22 ALA HB2 H 8.899 -7.032 -3.809 1.00 . A A . 22 ALA HB2 1 1
2 691 1 1 22 ALA HB3 H 7.891 -8.215 -4.669 1.00 . A A . 22 ALA HB3 1 1
2 692 1 1 22 ALA N N 9.191 -5.342 -5.831 1.00 . A A . 22 ALA N 1 1
2 693 1 1 22 ALA O O 6.703 -5.140 -4.338 1.00 . A A . 22 ALA O 1 1
2 694 1 1 23 GLY C C 4.068 -4.427 -6.442 1.00 . A A . 23 GLY C 1 1
2 695 1 1 23 GLY CA C 4.416 -5.766 -5.803 1.00 . A A . 23 GLY CA 1 1
2 696 1 1 23 GLY H H 5.898 -6.738 -6.949 1.00 . A A . 23 GLY H 1 1
2 697 1 1 23 GLY HA2 H 3.752 -6.512 -6.192 1.00 . A A . 23 GLY HA2 1 1
2 698 1 1 23 GLY HA3 H 4.268 -5.700 -4.726 1.00 . A A . 23 GLY HA3 1 1
2 699 1 1 23 GLY N N 5.771 -6.197 -6.129 1.00 . A A . 23 GLY N 1 1
2 700 1 1 23 GLY O O 2.963 -3.923 -6.292 1.00 . A A . 23 GLY O 1 1
2 701 1 1 24 CYS C C 4.869 -3.078 -9.432 1.00 . A A . 24 CYS C 1 1
2 702 1 1 24 CYS CA C 4.893 -2.687 -7.979 1.00 . A A . 24 CYS CA 1 1
2 703 1 1 24 CYS CB C 6.103 -1.789 -7.751 1.00 . A A . 24 CYS CB 1 1
2 704 1 1 24 CYS H H 5.939 -4.465 -7.350 1.00 . A A . 24 CYS H 1 1
2 705 1 1 24 CYS HA H 3.975 -2.171 -7.689 1.00 . A A . 24 CYS HA 1 1
2 706 1 1 24 CYS HB2 H 6.927 -2.139 -8.359 1.00 . A A . 24 CYS HB2 1 1
2 707 1 1 24 CYS HB3 H 5.867 -0.760 -8.087 1.00 . A A . 24 CYS HB3 1 1
2 708 1 1 24 CYS N N 5.033 -3.913 -7.247 1.00 . A A . 24 CYS N 1 1
2 709 1 1 24 CYS O O 5.308 -4.188 -9.773 1.00 . A A . 24 CYS O 1 1
2 710 1 1 24 CYS SG S 6.745 -1.746 -6.042 1.00 . A A . 24 CYS SG 1 1
2 711 1 1 25 VAL C C 4.938 -1.105 -12.418 1.00 . A A . 25 VAL C 1 1
2 712 1 1 25 VAL CA C 4.390 -2.363 -11.761 1.00 . A A . 25 VAL CA 1 1
2 713 1 1 25 VAL CB C 2.878 -2.570 -12.260 1.00 . A A . 25 VAL CB 1 1
2 714 1 1 25 VAL CG1 C 2.386 -3.943 -11.853 1.00 . A A . 25 VAL CG1 1 1
2 715 1 1 25 VAL CG2 C 1.928 -1.438 -11.643 1.00 . A A . 25 VAL CG2 1 1
2 716 1 1 25 VAL H H 4.115 -1.275 -9.897 1.00 . A A . 25 VAL H 1 1
2 717 1 1 25 VAL HA H 4.979 -3.224 -12.051 1.00 . A A . 25 VAL HA 1 1
2 718 1 1 25 VAL HB H 2.875 -2.536 -13.350 1.00 . A A . 25 VAL HB 1 1
2 719 1 1 25 VAL HG11 H 3.083 -4.694 -12.226 1.00 . A A . 25 VAL HG11 1 1
2 720 1 1 25 VAL HG12 H 2.312 -4.002 -10.763 1.00 . A A . 25 VAL HG12 1 1
2 721 1 1 25 VAL HG13 H 1.416 -4.117 -12.327 1.00 . A A . 25 VAL HG13 1 1
2 722 1 1 25 VAL HG21 H 1.909 -1.480 -10.544 1.00 . A A . 25 VAL HG21 1 1
2 723 1 1 25 VAL HG22 H 2.288 -0.442 -11.940 1.00 . A A . 25 VAL HG22 1 1
2 724 1 1 25 VAL HG23 H 0.900 -1.527 -12.025 1.00 . A A . 25 VAL HG23 1 1
2 725 1 1 25 VAL N N 4.433 -2.169 -10.295 1.00 . A A . 25 VAL N 1 1
2 726 1 1 25 VAL O O 5.124 -0.072 -11.755 1.00 . A A . 25 VAL O 1 1
2 727 1 1 26 CYS C C 4.220 0.678 -14.903 1.00 . A A . 26 CYS C 1 1
2 728 1 1 26 CYS CA C 5.545 0.020 -14.462 1.00 . A A . 26 CYS CA 1 1
2 729 1 1 26 CYS CB C 6.439 -0.350 -15.664 1.00 . A A . 26 CYS CB 1 1
2 730 1 1 26 CYS H H 4.952 -2.032 -14.228 1.00 . A A . 26 CYS H 1 1
2 731 1 1 26 CYS HA H 6.089 0.700 -13.786 1.00 . A A . 26 CYS HA 1 1
2 732 1 1 26 CYS HB2 H 7.198 -1.046 -15.287 1.00 . A A . 26 CYS HB2 1 1
2 733 1 1 26 CYS HB3 H 5.878 -0.892 -16.409 1.00 . A A . 26 CYS HB3 1 1
2 734 1 1 26 CYS N N 5.150 -1.162 -13.722 1.00 . A A . 26 CYS N 1 1
2 735 1 1 26 CYS O O 3.370 0.027 -15.531 1.00 . A A . 26 CYS O 1 1
2 736 1 1 26 CYS SG S 7.310 1.053 -16.472 1.00 . A A . 26 CYS SG 1 1
2 737 1 1 27 GLY C C 2.628 3.303 -16.086 1.00 . A A . 27 GLY C 1 1
2 738 1 1 27 GLY CA C 2.735 2.579 -14.742 1.00 . A A . 27 GLY CA 1 1
2 739 1 1 27 GLY H H 4.703 2.414 -14.014 1.00 . A A . 27 GLY H 1 1
2 740 1 1 27 GLY HA2 H 1.936 1.825 -14.677 1.00 . A A . 27 GLY HA2 1 1
2 741 1 1 27 GLY HA3 H 2.584 3.291 -13.912 1.00 . A A . 27 GLY HA3 1 1
2 742 1 1 27 GLY N N 4.005 1.932 -14.514 1.00 . A A . 27 GLY N 1 1
2 743 1 1 27 GLY O O 3.625 3.349 -16.835 1.00 . A A . 27 GLY O 1 1
2 744 1 1 28 PRO C C 2.095 5.985 -17.744 1.00 . A A . 28 PRO C 1 1
2 745 1 1 28 PRO CA C 1.349 4.632 -17.687 1.00 . A A . 28 PRO CA 1 1
2 746 1 1 28 PRO CB C -0.160 4.824 -17.822 1.00 . A A . 28 PRO CB 1 1
2 747 1 1 28 PRO CD C 0.238 4.049 -15.620 1.00 . A A . 28 PRO CD 1 1
2 748 1 1 28 PRO CG C -0.662 4.950 -16.439 1.00 . A A . 28 PRO CG 1 1
2 749 1 1 28 PRO HA H 1.696 4.002 -18.499 1.00 . A A . 28 PRO HA 1 1
2 750 1 1 28 PRO HB2 H -0.323 5.750 -18.392 1.00 . A A . 28 PRO HB2 1 1
2 751 1 1 28 PRO HB3 H -0.615 3.922 -18.268 1.00 . A A . 28 PRO HB3 1 1
2 752 1 1 28 PRO HD2 H 0.460 4.519 -14.654 1.00 . A A . 28 PRO HD2 1 1
2 753 1 1 28 PRO HD3 H -0.262 3.087 -15.513 1.00 . A A . 28 PRO HD3 1 1
2 754 1 1 28 PRO HG2 H -0.511 5.965 -16.093 1.00 . A A . 28 PRO HG2 1 1
2 755 1 1 28 PRO HG3 H -1.705 4.658 -16.368 1.00 . A A . 28 PRO HG3 1 1
2 756 1 1 28 PRO N N 1.483 3.955 -16.400 1.00 . A A . 28 PRO N 1 1
2 757 1 1 28 PRO O O 2.363 6.606 -18.760 1.00 . A A . 28 PRO O 1 1
2 758 1 1 29 ASN C C 4.826 7.268 -16.721 1.00 . A A . 29 ASN C 1 1
2 759 1 1 29 ASN CA C 3.343 7.601 -16.358 1.00 . A A . 29 ASN CA 1 1
2 760 1 1 29 ASN CB C 3.212 8.030 -14.881 1.00 . A A . 29 ASN CB 1 1
2 761 1 1 29 ASN CG C 3.583 6.935 -13.882 1.00 . A A . 29 ASN CG 1 1
2 762 1 1 29 ASN H H 2.289 5.859 -15.786 1.00 . A A . 29 ASN H 1 1
2 763 1 1 29 ASN HA H 2.988 8.417 -17.035 1.00 . A A . 29 ASN HA 1 1
2 764 1 1 29 ASN HB2 H 3.813 8.885 -14.717 1.00 . A A . 29 ASN HB2 1 1
2 765 1 1 29 ASN HB3 H 2.205 8.355 -14.676 1.00 . A A . 29 ASN HB3 1 1
2 766 1 1 29 ASN HD21 H 3.141 8.107 -12.380 1.00 . A A . 29 ASN HD21 1 1
2 767 1 1 29 ASN HD22 H 3.691 6.514 -11.952 1.00 . A A . 29 ASN HD22 1 1
2 768 1 1 29 ASN N N 2.483 6.419 -16.553 1.00 . A A . 29 ASN N 1 1
2 769 1 1 29 ASN ND2 N 3.457 7.199 -12.642 1.00 . A A . 29 ASN ND2 1 1
2 770 1 1 29 ASN O O 5.674 8.145 -16.839 1.00 . A A . 29 ASN O 1 1
2 771 1 1 29 ASN OD1 O 3.892 5.847 -14.245 1.00 . A A . 29 ASN OD1 1 1
2 772 1 1 30 GLY C C 7.380 5.389 -16.159 1.00 . A A . 30 GLY C 1 1
2 773 1 1 30 GLY CA C 6.429 5.559 -17.303 1.00 . A A . 30 GLY CA 1 1
2 774 1 1 30 GLY H H 4.393 5.278 -16.753 1.00 . A A . 30 GLY H 1 1
2 775 1 1 30 GLY HA2 H 6.348 4.601 -17.857 1.00 . A A . 30 GLY HA2 1 1
2 776 1 1 30 GLY HA3 H 6.824 6.331 -17.998 1.00 . A A . 30 GLY HA3 1 1
2 777 1 1 30 GLY N N 5.097 5.991 -16.893 1.00 . A A . 30 GLY N 1 1
2 778 1 1 30 GLY O O 8.624 5.391 -16.294 1.00 . A A . 30 GLY O 1 1
2 779 1 1 31 PHE C C 6.924 4.035 -12.950 1.00 . A A . 31 PHE C 1 1
2 780 1 1 31 PHE CA C 7.448 5.237 -13.716 1.00 . A A . 31 PHE CA 1 1
2 781 1 1 31 PHE CB C 7.153 6.483 -12.895 1.00 . A A . 31 PHE CB 1 1
2 782 1 1 31 PHE CD1 C 9.372 7.644 -12.899 1.00 . A A . 31 PHE CD1 1 1
2 783 1 1 31 PHE CD2 C 7.465 8.776 -13.805 1.00 . A A . 31 PHE CD2 1 1
2 784 1 1 31 PHE CE1 C 10.172 8.787 -13.149 1.00 . A A . 31 PHE CE1 1 1
2 785 1 1 31 PHE CE2 C 8.238 9.925 -14.028 1.00 . A A . 31 PHE CE2 1 1
2 786 1 1 31 PHE CG C 8.004 7.643 -13.209 1.00 . A A . 31 PHE CG 1 1
2 787 1 1 31 PHE CZ C 9.590 9.935 -13.720 1.00 . A A . 31 PHE CZ 1 1
2 788 1 1 31 PHE H H 5.742 5.292 -14.977 1.00 . A A . 31 PHE H 1 1
2 789 1 1 31 PHE HA H 8.521 5.132 -13.861 1.00 . A A . 31 PHE HA 1 1
2 790 1 1 31 PHE HB2 H 6.106 6.742 -12.939 1.00 . A A . 31 PHE HB2 1 1
2 791 1 1 31 PHE HB3 H 7.249 6.228 -11.860 1.00 . A A . 31 PHE HB3 1 1
2 792 1 1 31 PHE HD1 H 9.818 6.776 -12.429 1.00 . A A . 31 PHE HD1 1 1
2 793 1 1 31 PHE HD2 H 6.428 8.777 -14.107 1.00 . A A . 31 PHE HD2 1 1
2 794 1 1 31 PHE HE1 H 11.220 8.812 -12.908 1.00 . A A . 31 PHE HE1 1 1
2 795 1 1 31 PHE HE2 H 7.783 10.793 -14.485 1.00 . A A . 31 PHE HE2 1 1
2 796 1 1 31 PHE HZ H 10.208 10.797 -13.923 1.00 . A A . 31 PHE HZ 1 1
2 797 1 1 31 PHE N N 6.770 5.301 -15.003 1.00 . A A . 31 PHE N 1 1
2 798 1 1 31 PHE O O 5.775 3.677 -13.141 1.00 . A A . 31 PHE O 1 1
2 799 1 1 32 CYS C C 6.289 2.907 -10.200 1.00 . A A . 32 CYS C 1 1
2 800 1 1 32 CYS CA C 7.344 2.391 -11.169 1.00 . A A . 32 CYS CA 1 1
2 801 1 1 32 CYS CB C 8.495 1.882 -10.385 1.00 . A A . 32 CYS CB 1 1
2 802 1 1 32 CYS H H 8.742 3.793 -12.053 1.00 . A A . 32 CYS H 1 1
2 803 1 1 32 CYS HA H 6.919 1.602 -11.763 1.00 . A A . 32 CYS HA 1 1
2 804 1 1 32 CYS HB2 H 8.978 2.750 -9.917 1.00 . A A . 32 CYS HB2 1 1
2 805 1 1 32 CYS HB3 H 8.153 1.208 -9.630 1.00 . A A . 32 CYS HB3 1 1
2 806 1 1 32 CYS N N 7.761 3.459 -12.099 1.00 . A A . 32 CYS N 1 1
2 807 1 1 32 CYS O O 6.342 4.083 -9.821 1.00 . A A . 32 CYS O 1 1
2 808 1 1 32 CYS SG S 9.709 1.005 -11.393 1.00 . A A . 32 CYS SG 1 1
2 809 1 1 33 GLY C C 3.477 1.280 -8.509 1.00 . A A . 33 GLY C 1 1
2 810 1 1 33 GLY CA C 4.376 2.421 -8.792 1.00 . A A . 33 GLY CA 1 1
2 811 1 1 33 GLY H H 5.422 1.079 -10.134 1.00 . A A . 33 GLY H 1 1
2 812 1 1 33 GLY HA2 H 4.827 2.739 -7.862 1.00 . A A . 33 GLY HA2 1 1
2 813 1 1 33 GLY HA3 H 3.753 3.224 -9.170 1.00 . A A . 33 GLY HA3 1 1
2 814 1 1 33 GLY N N 5.391 2.043 -9.767 1.00 . A A . 33 GLY N 1 1
2 815 1 1 33 GLY O O 3.783 0.146 -8.952 1.00 . A A . 33 GLY O 1 1
2 816 1 1 33 GLY OXT O 2.453 1.481 -7.807 1.00 . A A . 33 GLY OXT 1 1
3 817 1 1 1 GLY C C 3.838 0.022 -1.301 1.00 . A A . 1 GLY C 1 1
3 818 1 1 1 GLY CA C 2.357 -0.178 -1.613 1.00 . A A . 1 GLY CA 1 1
3 819 1 1 1 GLY H1 H 1.799 -0.613 0.290 1.00 . A A . 1 GLY H1 1 1
3 820 1 1 1 GLY H2 H 1.753 0.952 -0.105 1.00 . A A . 1 GLY H2 1 1
3 821 1 1 1 GLY H3 H 0.563 -0.065 -0.649 1.00 . A A . 1 GLY H3 1 1
3 822 1 1 1 GLY HA2 H 2.161 -1.197 -2.008 1.00 . A A . 1 GLY HA2 1 1
3 823 1 1 1 GLY HA3 H 2.105 0.591 -2.346 1.00 . A A . 1 GLY HA3 1 1
3 824 1 1 1 GLY N N 1.558 0.034 -0.437 1.00 . A A . 1 GLY N 1 1
3 825 1 1 1 GLY O O 4.163 0.364 -0.152 1.00 . A A . 1 GLY O 1 1
3 826 1 1 2 CYS C C 6.634 1.484 -2.052 1.00 . A A . 2 CYS C 1 1
3 827 1 1 2 CYS CA C 6.180 0.024 -2.066 1.00 . A A . 2 CYS CA 1 1
3 828 1 1 2 CYS CB C 6.905 -0.713 -3.192 1.00 . A A . 2 CYS CB 1 1
3 829 1 1 2 CYS H H 4.433 -0.428 -3.217 1.00 . A A . 2 CYS H 1 1
3 830 1 1 2 CYS HA H 6.456 -0.421 -1.123 1.00 . A A . 2 CYS HA 1 1
3 831 1 1 2 CYS HB2 H 7.980 -0.494 -3.174 1.00 . A A . 2 CYS HB2 1 1
3 832 1 1 2 CYS HB3 H 6.763 -1.763 -3.030 1.00 . A A . 2 CYS HB3 1 1
3 833 1 1 2 CYS N N 4.731 -0.157 -2.266 1.00 . A A . 2 CYS N 1 1
3 834 1 1 2 CYS O O 5.878 2.324 -2.504 1.00 . A A . 2 CYS O 1 1
3 835 1 1 2 CYS SG S 6.296 -0.327 -4.859 1.00 . A A . 2 CYS SG 1 1
3 836 1 1 3 PRO C C 8.743 3.788 -2.805 1.00 . A A . 3 PRO C 1 1
3 837 1 1 3 PRO CA C 8.232 3.209 -1.455 1.00 . A A . 3 PRO CA 1 1
3 838 1 1 3 PRO CB C 9.345 3.202 -0.407 1.00 . A A . 3 PRO CB 1 1
3 839 1 1 3 PRO CD C 8.831 0.924 -0.869 1.00 . A A . 3 PRO CD 1 1
3 840 1 1 3 PRO CG C 9.988 1.879 -0.612 1.00 . A A . 3 PRO CG 1 1
3 841 1 1 3 PRO HA H 7.408 3.814 -1.079 1.00 . A A . 3 PRO HA 1 1
3 842 1 1 3 PRO HB2 H 10.059 3.999 -0.582 1.00 . A A . 3 PRO HB2 1 1
3 843 1 1 3 PRO HB3 H 8.914 3.282 0.596 1.00 . A A . 3 PRO HB3 1 1
3 844 1 1 3 PRO HD2 H 9.147 0.096 -1.539 1.00 . A A . 3 PRO HD2 1 1
3 845 1 1 3 PRO HD3 H 8.457 0.561 0.092 1.00 . A A . 3 PRO HD3 1 1
3 846 1 1 3 PRO HG2 H 10.634 1.871 -1.487 1.00 . A A . 3 PRO HG2 1 1
3 847 1 1 3 PRO HG3 H 10.523 1.596 0.293 1.00 . A A . 3 PRO HG3 1 1
3 848 1 1 3 PRO N N 7.826 1.784 -1.525 1.00 . A A . 3 PRO N 1 1
3 849 1 1 3 PRO O O 9.911 4.082 -2.980 1.00 . A A . 3 PRO O 1 1
3 850 1 1 4 GLN C C 7.089 5.666 -5.183 1.00 . A A . 4 GLN C 1 1
3 851 1 1 4 GLN CA C 8.070 4.522 -5.032 1.00 . A A . 4 GLN CA 1 1
3 852 1 1 4 GLN CB C 7.853 3.515 -6.173 1.00 . A A . 4 GLN CB 1 1
3 853 1 1 4 GLN CD C 10.154 2.726 -7.050 1.00 . A A . 4 GLN CD 1 1
3 854 1 1 4 GLN CG C 8.962 2.360 -6.257 1.00 . A A . 4 GLN CG 1 1
3 855 1 1 4 GLN H H 6.899 3.494 -3.578 1.00 . A A . 4 GLN H 1 1
3 856 1 1 4 GLN HA H 9.085 4.895 -5.077 1.00 . A A . 4 GLN HA 1 1
3 857 1 1 4 GLN HB2 H 6.873 3.059 -5.977 1.00 . A A . 4 GLN HB2 1 1
3 858 1 1 4 GLN HB3 H 7.789 4.041 -7.139 1.00 . A A . 4 GLN HB3 1 1
3 859 1 1 4 GLN HE21 H 11.160 1.140 -6.335 1.00 . A A . 4 GLN HE21 1 1
3 860 1 1 4 GLN HE22 H 12.010 2.110 -7.463 1.00 . A A . 4 GLN HE22 1 1
3 861 1 1 4 GLN HG2 H 9.297 2.087 -5.247 1.00 . A A . 4 GLN HG2 1 1
3 862 1 1 4 GLN HG3 H 8.559 1.471 -6.765 1.00 . A A . 4 GLN HG3 1 1
3 863 1 1 4 GLN N N 7.830 3.869 -3.749 1.00 . A A . 4 GLN N 1 1
3 864 1 1 4 GLN NE2 N 11.204 1.936 -6.926 1.00 . A A . 4 GLN NE2 1 1
3 865 1 1 4 GLN O O 7.111 6.390 -6.136 1.00 . A A . 4 GLN O 1 1
3 866 1 1 4 GLN OE1 O 10.137 3.696 -7.827 1.00 . A A . 4 GLN OE1 1 1
3 867 1 1 5 GLY C C 5.089 7.668 -2.934 1.00 . A A . 5 GLY C 1 1
3 868 1 1 5 GLY CA C 5.259 6.922 -4.227 1.00 . A A . 5 GLY CA 1 1
3 869 1 1 5 GLY H H 6.252 5.215 -3.369 1.00 . A A . 5 GLY H 1 1
3 870 1 1 5 GLY HA2 H 5.591 7.658 -4.964 1.00 . A A . 5 GLY HA2 1 1
3 871 1 1 5 GLY HA3 H 4.279 6.531 -4.528 1.00 . A A . 5 GLY HA3 1 1
3 872 1 1 5 GLY N N 6.233 5.840 -4.190 1.00 . A A . 5 GLY N 1 1
3 873 1 1 5 GLY O O 3.963 7.863 -2.457 1.00 . A A . 5 GLY O 1 1
3 874 1 1 6 ARG C C 6.733 10.228 -1.390 1.00 . A A . 6 ARG C 1 1
3 875 1 1 6 ARG CA C 6.175 8.827 -1.113 1.00 . A A . 6 ARG CA 1 1
3 876 1 1 6 ARG CB C 7.021 8.134 -0.033 1.00 . A A . 6 ARG CB 1 1
3 877 1 1 6 ARG CD C 5.249 6.380 0.518 1.00 . A A . 6 ARG CD 1 1
3 878 1 1 6 ARG CG C 6.728 6.656 0.176 1.00 . A A . 6 ARG CG 1 1
3 879 1 1 6 ARG CZ C 3.959 4.316 1.207 1.00 . A A . 6 ARG CZ 1 1
3 880 1 1 6 ARG H H 7.080 7.991 -2.848 1.00 . A A . 6 ARG H 1 1
3 881 1 1 6 ARG HA H 5.159 8.944 -0.755 1.00 . A A . 6 ARG HA 1 1
3 882 1 1 6 ARG HB2 H 8.050 8.248 -0.292 1.00 . A A . 6 ARG HB2 1 1
3 883 1 1 6 ARG HB3 H 6.851 8.671 0.915 1.00 . A A . 6 ARG HB3 1 1
3 884 1 1 6 ARG HD2 H 4.921 7.077 1.298 1.00 . A A . 6 ARG HD2 1 1
3 885 1 1 6 ARG HD3 H 4.638 6.514 -0.373 1.00 . A A . 6 ARG HD3 1 1
3 886 1 1 6 ARG HE H 5.944 4.454 1.104 1.00 . A A . 6 ARG HE 1 1
3 887 1 1 6 ARG HG2 H 6.939 6.081 -0.731 1.00 . A A . 6 ARG HG2 1 1
3 888 1 1 6 ARG HG3 H 7.372 6.318 0.994 1.00 . A A . 6 ARG HG3 1 1
3 889 1 1 6 ARG HH11 H 2.801 5.811 0.713 1.00 . A A . 6 ARG HH11 1 1
3 890 1 1 6 ARG HH12 H 1.983 4.414 1.200 1.00 . A A . 6 ARG HH12 1 1
3 891 1 1 6 ARG HH21 H 4.902 2.643 1.718 1.00 . A A . 6 ARG HH21 1 1
3 892 1 1 6 ARG HH22 H 3.174 2.552 1.754 1.00 . A A . 6 ARG HH22 1 1
3 893 1 1 6 ARG N N 6.196 8.101 -2.368 1.00 . A A . 6 ARG N 1 1
3 894 1 1 6 ARG NE N 5.103 4.956 0.986 1.00 . A A . 6 ARG NE 1 1
3 895 1 1 6 ARG NH1 N 2.806 4.896 1.015 1.00 . A A . 6 ARG NH1 1 1
3 896 1 1 6 ARG NH2 N 4.015 3.080 1.598 1.00 . A A . 6 ARG NH2 1 1
3 897 1 1 6 ARG O O 7.305 10.453 -2.452 1.00 . A A . 6 ARG O 1 1
3 898 1 1 7 GLY C C 8.571 12.521 -0.927 1.00 . A A . 7 GLY C 1 1
3 899 1 1 7 GLY CA C 7.113 12.459 -0.539 1.00 . A A . 7 GLY CA 1 1
3 900 1 1 7 GLY H H 6.174 10.858 0.472 1.00 . A A . 7 GLY H 1 1
3 901 1 1 7 GLY HA2 H 6.546 12.911 -1.355 1.00 . A A . 7 GLY HA2 1 1
3 902 1 1 7 GLY HA3 H 6.936 13.019 0.403 1.00 . A A . 7 GLY HA3 1 1
3 903 1 1 7 GLY N N 6.615 11.106 -0.384 1.00 . A A . 7 GLY N 1 1
3 904 1 1 7 GLY O O 8.913 13.214 -1.865 1.00 . A A . 7 GLY O 1 1
3 905 1 1 8 ASP C C 11.311 10.651 -1.403 1.00 . A A . 8 ASP C 1 1
3 906 1 1 8 ASP CA C 10.905 11.856 -0.515 1.00 . A A . 8 ASP CA 1 1
3 907 1 1 8 ASP CB C 11.729 11.885 0.772 1.00 . A A . 8 ASP CB 1 1
3 908 1 1 8 ASP CG C 11.630 13.252 1.499 1.00 . A A . 8 ASP CG 1 1
3 909 1 1 8 ASP H H 9.172 11.352 0.613 1.00 . A A . 8 ASP H 1 1
3 910 1 1 8 ASP HA H 11.152 12.775 -1.061 1.00 . A A . 8 ASP HA 1 1
3 911 1 1 8 ASP HB2 H 11.393 11.097 1.418 1.00 . A A . 8 ASP HB2 1 1
3 912 1 1 8 ASP HB3 H 12.771 11.676 0.574 1.00 . A A . 8 ASP HB3 1 1
3 913 1 1 8 ASP N N 9.454 11.842 -0.207 1.00 . A A . 8 ASP N 1 1
3 914 1 1 8 ASP O O 12.507 10.389 -1.568 1.00 . A A . 8 ASP O 1 1
3 915 1 1 8 ASP OD1 O 11.837 14.294 0.862 1.00 . A A . 8 ASP OD1 1 1
3 916 1 1 8 ASP OD2 O 11.330 13.248 2.728 1.00 . A A . 8 ASP OD2 1 1
3 917 1 1 9 TRP C C 9.975 9.007 -4.100 1.00 . A A . 9 TRP C 1 1
3 918 1 1 9 TRP CA C 10.644 8.776 -2.799 1.00 . A A . 9 TRP CA 1 1
3 919 1 1 9 TRP CB C 10.182 7.432 -2.218 1.00 . A A . 9 TRP CB 1 1
3 920 1 1 9 TRP CD1 C 11.956 5.875 -1.176 1.00 . A A . 9 TRP CD1 1 1
3 921 1 1 9 TRP CD2 C 11.160 7.436 0.215 1.00 . A A . 9 TRP CD2 1 1
3 922 1 1 9 TRP CE2 C 12.143 6.661 0.895 1.00 . A A . 9 TRP CE2 1 1
3 923 1 1 9 TRP CE3 C 10.525 8.486 0.919 1.00 . A A . 9 TRP CE3 1 1
3 924 1 1 9 TRP CG C 11.061 6.915 -1.122 1.00 . A A . 9 TRP CG 1 1
3 925 1 1 9 TRP CH2 C 11.870 7.936 2.897 1.00 . A A . 9 TRP CH2 1 1
3 926 1 1 9 TRP CZ2 C 12.515 6.915 2.226 1.00 . A A . 9 TRP CZ2 1 1
3 927 1 1 9 TRP CZ3 C 10.888 8.726 2.271 1.00 . A A . 9 TRP CZ3 1 1
3 928 1 1 9 TRP H H 9.397 10.218 -1.856 1.00 . A A . 9 TRP H 1 1
3 929 1 1 9 TRP HA H 11.713 8.724 -2.986 1.00 . A A . 9 TRP HA 1 1
3 930 1 1 9 TRP HB2 H 9.144 7.491 -1.872 1.00 . A A . 9 TRP HB2 1 1
3 931 1 1 9 TRP HB3 H 10.217 6.732 -3.019 1.00 . A A . 9 TRP HB3 1 1
3 932 1 1 9 TRP HD1 H 12.138 5.272 -2.077 1.00 . A A . 9 TRP HD1 1 1
3 933 1 1 9 TRP HE1 H 13.313 5.012 0.205 1.00 . A A . 9 TRP HE1 1 1
3 934 1 1 9 TRP HE3 H 9.823 9.106 0.445 1.00 . A A . 9 TRP HE3 1 1
3 935 1 1 9 TRP HH2 H 12.176 8.152 3.940 1.00 . A A . 9 TRP HH2 1 1
3 936 1 1 9 TRP HZ2 H 13.275 6.293 2.703 1.00 . A A . 9 TRP HZ2 1 1
3 937 1 1 9 TRP HZ3 H 10.396 9.514 2.802 1.00 . A A . 9 TRP HZ3 1 1
3 938 1 1 9 TRP N N 10.342 9.937 -1.941 1.00 . A A . 9 TRP N 1 1
3 939 1 1 9 TRP NE1 N 12.592 5.701 0.027 1.00 . A A . 9 TRP NE1 1 1
3 940 1 1 9 TRP O O 8.856 8.561 -4.328 1.00 . A A . 9 TRP O 1 1
3 941 1 1 10 ALA C C 10.342 8.637 -7.026 1.00 . A A . 10 ALA C 1 1
3 942 1 1 10 ALA CA C 10.251 10.017 -6.297 1.00 . A A . 10 ALA CA 1 1
3 943 1 1 10 ALA CB C 11.191 11.039 -6.970 1.00 . A A . 10 ALA CB 1 1
3 944 1 1 10 ALA H H 11.574 10.076 -4.647 1.00 . A A . 10 ALA H 1 1
3 945 1 1 10 ALA HA H 9.221 10.365 -6.311 1.00 . A A . 10 ALA HA 1 1
3 946 1 1 10 ALA HB1 H 12.176 10.593 -7.134 1.00 . A A . 10 ALA HB1 1 1
3 947 1 1 10 ALA HB2 H 10.765 11.356 -7.916 1.00 . A A . 10 ALA HB2 1 1
3 948 1 1 10 ALA HB3 H 11.301 11.910 -6.331 1.00 . A A . 10 ALA HB3 1 1
3 949 1 1 10 ALA N N 10.679 9.762 -4.932 1.00 . A A . 10 ALA N 1 1
3 950 1 1 10 ALA O O 11.181 7.771 -6.685 1.00 . A A . 10 ALA O 1 1
3 951 1 1 11 PRO C C 10.686 6.801 -9.546 1.00 . A A . 11 PRO C 1 1
3 952 1 1 11 PRO CA C 9.519 7.069 -8.627 1.00 . A A . 11 PRO CA 1 1
3 953 1 1 11 PRO CB C 8.199 7.037 -9.381 1.00 . A A . 11 PRO CB 1 1
3 954 1 1 11 PRO CD C 8.400 9.273 -8.571 1.00 . A A . 11 PRO CD 1 1
3 955 1 1 11 PRO CG C 7.877 8.472 -9.719 1.00 . A A . 11 PRO CG 1 1
3 956 1 1 11 PRO HA H 9.513 6.300 -7.854 1.00 . A A . 11 PRO HA 1 1
3 957 1 1 11 PRO HB2 H 8.321 6.392 -10.228 1.00 . A A . 11 PRO HB2 1 1
3 958 1 1 11 PRO HB3 H 7.404 6.648 -8.740 1.00 . A A . 11 PRO HB3 1 1
3 959 1 1 11 PRO HD2 H 8.816 10.231 -8.934 1.00 . A A . 11 PRO HD2 1 1
3 960 1 1 11 PRO HD3 H 7.613 9.421 -7.822 1.00 . A A . 11 PRO HD3 1 1
3 961 1 1 11 PRO HG2 H 8.338 8.742 -10.682 1.00 . A A . 11 PRO HG2 1 1
3 962 1 1 11 PRO HG3 H 6.794 8.632 -9.796 1.00 . A A . 11 PRO HG3 1 1
3 963 1 1 11 PRO N N 9.464 8.413 -8.007 1.00 . A A . 11 PRO N 1 1
3 964 1 1 11 PRO O O 11.454 7.675 -9.900 1.00 . A A . 11 PRO O 1 1
3 965 1 1 12 THR C C 11.439 4.981 -12.228 1.00 . A A . 12 THR C 1 1
3 966 1 1 12 THR CA C 11.964 5.130 -10.779 1.00 . A A . 12 THR CA 1 1
3 967 1 1 12 THR CB C 12.498 3.764 -10.319 1.00 . A A . 12 THR CB 1 1
3 968 1 1 12 THR CG2 C 13.796 3.345 -11.007 1.00 . A A . 12 THR CG2 1 1
3 969 1 1 12 THR H H 10.247 4.821 -9.507 1.00 . A A . 12 THR H 1 1
3 970 1 1 12 THR HA H 12.768 5.867 -10.720 1.00 . A A . 12 THR HA 1 1
3 971 1 1 12 THR HB H 11.728 3.011 -10.496 1.00 . A A . 12 THR HB 1 1
3 972 1 1 12 THR HG1 H 12.116 4.415 -8.509 1.00 . A A . 12 THR HG1 1 1
3 973 1 1 12 THR HG21 H 14.550 4.093 -10.792 1.00 . A A . 12 THR HG21 1 1
3 974 1 1 12 THR HG22 H 13.625 3.277 -12.079 1.00 . A A . 12 THR HG22 1 1
3 975 1 1 12 THR HG23 H 14.103 2.373 -10.624 1.00 . A A . 12 THR HG23 1 1
3 976 1 1 12 THR N N 10.877 5.533 -9.879 1.00 . A A . 12 THR N 1 1
3 977 1 1 12 THR O O 10.372 4.343 -12.432 1.00 . A A . 12 THR O 1 1
3 978 1 1 12 THR OG1 O 12.769 3.856 -8.921 1.00 . A A . 12 THR OG1 1 1
3 979 1 1 13 SER C C 11.905 4.026 -15.009 1.00 . A A . 13 SER C 1 1
3 980 1 1 13 SER CA C 11.635 5.465 -14.591 1.00 . A A . 13 SER CA 1 1
3 981 1 1 13 SER CB C 12.430 6.425 -15.496 1.00 . A A . 13 SER CB 1 1
3 982 1 1 13 SER H H 12.917 6.083 -13.037 1.00 . A A . 13 SER H 1 1
3 983 1 1 13 SER HA H 10.555 5.677 -14.660 1.00 . A A . 13 SER HA 1 1
3 984 1 1 13 SER HB2 H 12.155 6.252 -16.535 1.00 . A A . 13 SER HB2 1 1
3 985 1 1 13 SER HB3 H 12.159 7.454 -15.262 1.00 . A A . 13 SER HB3 1 1
3 986 1 1 13 SER HG H 14.116 5.486 -15.825 1.00 . A A . 13 SER HG 1 1
3 987 1 1 13 SER N N 12.082 5.573 -13.210 1.00 . A A . 13 SER N 1 1
3 988 1 1 13 SER O O 12.993 3.463 -14.736 1.00 . A A . 13 SER O 1 1
3 989 1 1 13 SER OG O 13.860 6.294 -15.329 1.00 . A A . 13 SER OG 1 1
3 990 1 1 14 CYS C C 10.493 1.864 -17.513 1.00 . A A . 14 CYS C 1 1
3 991 1 1 14 CYS CA C 11.038 2.070 -16.087 1.00 . A A . 14 CYS CA 1 1
3 992 1 1 14 CYS CB C 10.144 1.238 -15.133 1.00 . A A . 14 CYS CB 1 1
3 993 1 1 14 CYS H H 10.073 3.952 -15.923 1.00 . A A . 14 CYS H 1 1
3 994 1 1 14 CYS HA H 12.050 1.688 -16.049 1.00 . A A . 14 CYS HA 1 1
3 995 1 1 14 CYS HB2 H 10.019 0.207 -15.481 1.00 . A A . 14 CYS HB2 1 1
3 996 1 1 14 CYS HB3 H 10.620 1.238 -14.154 1.00 . A A . 14 CYS HB3 1 1
3 997 1 1 14 CYS N N 10.949 3.458 -15.708 1.00 . A A . 14 CYS N 1 1
3 998 1 1 14 CYS O O 9.819 2.738 -18.097 1.00 . A A . 14 CYS O 1 1
3 999 1 1 14 CYS SG S 8.486 1.977 -14.990 1.00 . A A . 14 CYS SG 1 1
3 1000 1 1 15 SER C C 9.337 -1.019 -19.159 1.00 . A A . 15 SER C 1 1
3 1001 1 1 15 SER CA C 10.190 0.242 -19.342 1.00 . A A . 15 SER CA 1 1
3 1002 1 1 15 SER CB C 11.363 -0.073 -20.331 1.00 . A A . 15 SER CB 1 1
3 1003 1 1 15 SER H H 11.270 0.001 -17.495 1.00 . A A . 15 SER H 1 1
3 1004 1 1 15 SER HA H 9.569 1.035 -19.749 1.00 . A A . 15 SER HA 1 1
3 1005 1 1 15 SER HB2 H 11.775 -1.062 -20.053 1.00 . A A . 15 SER HB2 1 1
3 1006 1 1 15 SER HB3 H 10.993 -0.155 -21.334 1.00 . A A . 15 SER HB3 1 1
3 1007 1 1 15 SER HG H 12.687 0.939 -19.346 1.00 . A A . 15 SER HG 1 1
3 1008 1 1 15 SER N N 10.712 0.653 -18.014 1.00 . A A . 15 SER N 1 1
3 1009 1 1 15 SER O O 8.572 -1.365 -20.033 1.00 . A A . 15 SER O 1 1
3 1010 1 1 15 SER OG O 12.407 0.859 -20.262 1.00 . A A . 15 SER OG 1 1
3 1011 1 1 16 GLN C C 8.572 -3.073 -16.256 1.00 . A A . 16 GLN C 1 1
3 1012 1 1 16 GLN CA C 8.751 -2.940 -17.765 1.00 . A A . 16 GLN CA 1 1
3 1013 1 1 16 GLN CB C 9.566 -4.131 -18.297 1.00 . A A . 16 GLN CB 1 1
3 1014 1 1 16 GLN CD C 11.730 -5.463 -18.213 1.00 . A A . 16 GLN CD 1 1
3 1015 1 1 16 GLN CG C 10.895 -4.320 -17.637 1.00 . A A . 16 GLN CG 1 1
3 1016 1 1 16 GLN H H 10.094 -1.325 -17.321 1.00 . A A . 16 GLN H 1 1
3 1017 1 1 16 GLN HA H 7.753 -2.953 -18.234 1.00 . A A . 16 GLN HA 1 1
3 1018 1 1 16 GLN HB2 H 8.986 -5.034 -18.148 1.00 . A A . 16 GLN HB2 1 1
3 1019 1 1 16 GLN HB3 H 9.722 -3.989 -19.377 1.00 . A A . 16 GLN HB3 1 1
3 1020 1 1 16 GLN HE21 H 13.211 -5.035 -16.847 1.00 . A A . 16 GLN HE21 1 1
3 1021 1 1 16 GLN HE22 H 13.546 -6.383 -17.971 1.00 . A A . 16 GLN HE22 1 1
3 1022 1 1 16 GLN HG2 H 11.458 -3.398 -17.701 1.00 . A A . 16 GLN HG2 1 1
3 1023 1 1 16 GLN HG3 H 10.699 -4.517 -16.595 1.00 . A A . 16 GLN HG3 1 1
3 1024 1 1 16 GLN N N 9.473 -1.686 -18.045 1.00 . A A . 16 GLN N 1 1
3 1025 1 1 16 GLN NE2 N 12.916 -5.666 -17.610 1.00 . A A . 16 GLN NE2 1 1
3 1026 1 1 16 GLN O O 9.328 -2.431 -15.470 1.00 . A A . 16 GLN O 1 1
3 1027 1 1 16 GLN OE1 O 11.349 -6.142 -19.178 1.00 . A A . 16 GLN OE1 1 1
3 1028 1 1 17 ASP C C 8.547 -4.738 -13.718 1.00 . A A . 17 ASP C 1 1
3 1029 1 1 17 ASP CA C 7.346 -4.195 -14.434 1.00 . A A . 17 ASP CA 1 1
3 1030 1 1 17 ASP CB C 6.241 -5.268 -14.265 1.00 . A A . 17 ASP CB 1 1
3 1031 1 1 17 ASP CG C 4.837 -4.777 -14.606 1.00 . A A . 17 ASP CG 1 1
3 1032 1 1 17 ASP H H 7.055 -4.362 -16.545 1.00 . A A . 17 ASP H 1 1
3 1033 1 1 17 ASP HA H 7.058 -3.278 -13.921 1.00 . A A . 17 ASP HA 1 1
3 1034 1 1 17 ASP HB2 H 6.497 -6.149 -14.877 1.00 . A A . 17 ASP HB2 1 1
3 1035 1 1 17 ASP HB3 H 6.236 -5.561 -13.220 1.00 . A A . 17 ASP HB3 1 1
3 1036 1 1 17 ASP N N 7.619 -3.901 -15.859 1.00 . A A . 17 ASP N 1 1
3 1037 1 1 17 ASP O O 8.720 -4.526 -12.516 1.00 . A A . 17 ASP O 1 1
3 1038 1 1 17 ASP OD1 O 4.671 -3.597 -14.984 1.00 . A A . 17 ASP OD1 1 1
3 1039 1 1 17 ASP OD2 O 3.928 -5.597 -14.549 1.00 . A A . 17 ASP OD2 1 1
3 1040 1 1 18 SER C C 11.611 -5.114 -13.339 1.00 . A A . 18 SER C 1 1
3 1041 1 1 18 SER CA C 10.538 -6.135 -13.767 1.00 . A A . 18 SER CA 1 1
3 1042 1 1 18 SER CB C 11.151 -7.128 -14.709 1.00 . A A . 18 SER CB 1 1
3 1043 1 1 18 SER H H 9.207 -5.698 -15.431 1.00 . A A . 18 SER H 1 1
3 1044 1 1 18 SER HA H 10.216 -6.700 -12.879 1.00 . A A . 18 SER HA 1 1
3 1045 1 1 18 SER HB2 H 12.224 -6.902 -14.836 1.00 . A A . 18 SER HB2 1 1
3 1046 1 1 18 SER HB3 H 11.041 -8.123 -14.301 1.00 . A A . 18 SER HB3 1 1
3 1047 1 1 18 SER HG H 10.793 -7.796 -16.516 1.00 . A A . 18 SER HG 1 1
3 1048 1 1 18 SER N N 9.373 -5.532 -14.400 1.00 . A A . 18 SER N 1 1
3 1049 1 1 18 SER O O 12.536 -5.477 -12.566 1.00 . A A . 18 SER O 1 1
3 1050 1 1 18 SER OG O 10.505 -7.046 -15.971 1.00 . A A . 18 SER OG 1 1
3 1051 1 1 19 ASP C C 12.016 -2.303 -12.008 1.00 . A A . 19 ASP C 1 1
3 1052 1 1 19 ASP CA C 12.446 -2.823 -13.402 1.00 . A A . 19 ASP CA 1 1
3 1053 1 1 19 ASP CB C 12.445 -1.618 -14.355 1.00 . A A . 19 ASP CB 1 1
3 1054 1 1 19 ASP CG C 12.841 -1.968 -15.786 1.00 . A A . 19 ASP CG 1 1
3 1055 1 1 19 ASP H H 10.771 -3.630 -14.464 1.00 . A A . 19 ASP H 1 1
3 1056 1 1 19 ASP HA H 13.454 -3.207 -13.366 1.00 . A A . 19 ASP HA 1 1
3 1057 1 1 19 ASP HB2 H 11.451 -1.169 -14.331 1.00 . A A . 19 ASP HB2 1 1
3 1058 1 1 19 ASP HB3 H 13.179 -0.889 -13.993 1.00 . A A . 19 ASP HB3 1 1
3 1059 1 1 19 ASP N N 11.517 -3.873 -13.839 1.00 . A A . 19 ASP N 1 1
3 1060 1 1 19 ASP O O 12.754 -1.568 -11.334 1.00 . A A . 19 ASP O 1 1
3 1061 1 1 19 ASP OD1 O 13.420 -3.057 -16.013 1.00 . A A . 19 ASP OD1 1 1
3 1062 1 1 19 ASP OD2 O 12.532 -1.180 -16.698 1.00 . A A . 19 ASP OD2 1 1
3 1063 1 1 20 CYS C C 10.431 -3.132 -9.064 1.00 . A A . 20 CYS C 1 1
3 1064 1 1 20 CYS CA C 10.326 -2.172 -10.283 1.00 . A A . 20 CYS CA 1 1
3 1065 1 1 20 CYS CB C 8.860 -1.762 -10.505 1.00 . A A . 20 CYS CB 1 1
3 1066 1 1 20 CYS H H 10.282 -3.395 -12.040 1.00 . A A . 20 CYS H 1 1
3 1067 1 1 20 CYS HA H 10.885 -1.246 -10.070 1.00 . A A . 20 CYS HA 1 1
3 1068 1 1 20 CYS HB2 H 8.281 -2.679 -10.673 1.00 . A A . 20 CYS HB2 1 1
3 1069 1 1 20 CYS HB3 H 8.442 -1.295 -9.605 1.00 . A A . 20 CYS HB3 1 1
3 1070 1 1 20 CYS N N 10.858 -2.696 -11.520 1.00 . A A . 20 CYS N 1 1
3 1071 1 1 20 CYS O O 10.840 -4.287 -9.216 1.00 . A A . 20 CYS O 1 1
3 1072 1 1 20 CYS SG S 8.709 -0.609 -11.892 1.00 . A A . 20 CYS SG 1 1
3 1073 1 1 21 LEU C C 9.088 -4.522 -6.666 1.00 . A A . 21 LEU C 1 1
3 1074 1 1 21 LEU CA C 10.184 -3.444 -6.704 1.00 . A A . 21 LEU CA 1 1
3 1075 1 1 21 LEU CB C 10.066 -2.540 -5.519 1.00 . A A . 21 LEU CB 1 1
3 1076 1 1 21 LEU CD1 C 10.802 -0.461 -4.253 1.00 . A A . 21 LEU CD1 1 1
3 1077 1 1 21 LEU CD2 C 12.502 -2.220 -4.821 1.00 . A A . 21 LEU CD2 1 1
3 1078 1 1 21 LEU CG C 11.207 -1.552 -5.299 1.00 . A A . 21 LEU CG 1 1
3 1079 1 1 21 LEU H H 9.731 -1.713 -7.809 1.00 . A A . 21 LEU H 1 1
3 1080 1 1 21 LEU HA H 11.151 -3.949 -6.690 1.00 . A A . 21 LEU HA 1 1
3 1081 1 1 21 LEU HB2 H 9.163 -1.965 -5.672 1.00 . A A . 21 LEU HB2 1 1
3 1082 1 1 21 LEU HB3 H 9.938 -3.142 -4.616 1.00 . A A . 21 LEU HB3 1 1
3 1083 1 1 21 LEU HD11 H 9.866 0.023 -4.528 1.00 . A A . 21 LEU HD11 1 1
3 1084 1 1 21 LEU HD12 H 11.587 0.303 -4.202 1.00 . A A . 21 LEU HD12 1 1
3 1085 1 1 21 LEU HD13 H 10.680 -0.949 -3.284 1.00 . A A . 21 LEU HD13 1 1
3 1086 1 1 21 LEU HD21 H 12.284 -2.994 -4.074 1.00 . A A . 21 LEU HD21 1 1
3 1087 1 1 21 LEU HD22 H 13.170 -1.473 -4.373 1.00 . A A . 21 LEU HD22 1 1
3 1088 1 1 21 LEU HD23 H 13.025 -2.691 -5.675 1.00 . A A . 21 LEU HD23 1 1
3 1089 1 1 21 LEU HG H 11.411 -1.067 -6.247 1.00 . A A . 21 LEU HG 1 1
3 1090 1 1 21 LEU N N 10.098 -2.636 -7.884 1.00 . A A . 21 LEU N 1 1
3 1091 1 1 21 LEU O O 8.144 -4.508 -7.466 1.00 . A A . 21 LEU O 1 1
3 1092 1 1 22 ALA C C 6.844 -6.128 -5.381 1.00 . A A . 22 ALA C 1 1
3 1093 1 1 22 ALA CA C 8.305 -6.570 -5.625 1.00 . A A . 22 ALA CA 1 1
3 1094 1 1 22 ALA CB C 8.787 -7.491 -4.508 1.00 . A A . 22 ALA CB 1 1
3 1095 1 1 22 ALA H H 10.042 -5.469 -5.125 1.00 . A A . 22 ALA H 1 1
3 1096 1 1 22 ALA HA H 8.340 -7.126 -6.543 1.00 . A A . 22 ALA HA 1 1
3 1097 1 1 22 ALA HB1 H 8.745 -6.965 -3.543 1.00 . A A . 22 ALA HB1 1 1
3 1098 1 1 22 ALA HB2 H 8.170 -8.372 -4.474 1.00 . A A . 22 ALA HB2 1 1
3 1099 1 1 22 ALA HB3 H 9.805 -7.797 -4.709 1.00 . A A . 22 ALA HB3 1 1
3 1100 1 1 22 ALA N N 9.236 -5.475 -5.771 1.00 . A A . 22 ALA N 1 1
3 1101 1 1 22 ALA O O 6.563 -5.453 -4.380 1.00 . A A . 22 ALA O 1 1
3 1102 1 1 23 GLY C C 4.116 -4.874 -6.711 1.00 . A A . 23 GLY C 1 1
3 1103 1 1 23 GLY CA C 4.522 -6.223 -6.112 1.00 . A A . 23 GLY CA 1 1
3 1104 1 1 23 GLY H H 6.219 -6.998 -7.108 1.00 . A A . 23 GLY H 1 1
3 1105 1 1 23 GLY HA2 H 3.968 -6.985 -6.640 1.00 . A A . 23 GLY HA2 1 1
3 1106 1 1 23 GLY HA3 H 4.228 -6.264 -5.072 1.00 . A A . 23 GLY HA3 1 1
3 1107 1 1 23 GLY N N 5.942 -6.505 -6.296 1.00 . A A . 23 GLY N 1 1
3 1108 1 1 23 GLY O O 2.933 -4.537 -6.761 1.00 . A A . 23 GLY O 1 1
3 1109 1 1 24 CYS C C 5.056 -3.159 -9.379 1.00 . A A . 24 CYS C 1 1
3 1110 1 1 24 CYS CA C 4.945 -2.882 -7.895 1.00 . A A . 24 CYS CA 1 1
3 1111 1 1 24 CYS CB C 6.029 -1.920 -7.437 1.00 . A A . 24 CYS CB 1 1
3 1112 1 1 24 CYS H H 6.100 -4.561 -7.241 1.00 . A A . 24 CYS H 1 1
3 1113 1 1 24 CYS HA H 3.947 -2.492 -7.655 1.00 . A A . 24 CYS HA 1 1
3 1114 1 1 24 CYS HB2 H 6.904 -2.097 -8.033 1.00 . A A . 24 CYS HB2 1 1
3 1115 1 1 24 CYS HB3 H 5.692 -0.895 -7.610 1.00 . A A . 24 CYS HB3 1 1
3 1116 1 1 24 CYS N N 5.125 -4.165 -7.261 1.00 . A A . 24 CYS N 1 1
3 1117 1 1 24 CYS O O 5.581 -4.206 -9.753 1.00 . A A . 24 CYS O 1 1
3 1118 1 1 24 CYS SG S 6.483 -2.171 -5.692 1.00 . A A . 24 CYS SG 1 1
3 1119 1 1 25 VAL C C 5.016 -1.137 -12.325 1.00 . A A . 25 VAL C 1 1
3 1120 1 1 25 VAL CA C 4.488 -2.397 -11.667 1.00 . A A . 25 VAL CA 1 1
3 1121 1 1 25 VAL CB C 2.978 -2.606 -12.125 1.00 . A A . 25 VAL CB 1 1
3 1122 1 1 25 VAL CG1 C 2.474 -3.976 -11.631 1.00 . A A . 25 VAL CG1 1 1
3 1123 1 1 25 VAL CG2 C 2.055 -1.425 -11.536 1.00 . A A . 25 VAL CG2 1 1
3 1124 1 1 25 VAL H H 4.146 -1.384 -9.769 1.00 . A A . 25 VAL H 1 1
3 1125 1 1 25 VAL HA H 5.087 -3.268 -11.949 1.00 . A A . 25 VAL HA 1 1
3 1126 1 1 25 VAL HB H 2.941 -2.610 -13.204 1.00 . A A . 25 VAL HB 1 1
3 1127 1 1 25 VAL HG11 H 3.150 -4.773 -11.951 1.00 . A A . 25 VAL HG11 1 1
3 1128 1 1 25 VAL HG12 H 2.392 -3.969 -10.550 1.00 . A A . 25 VAL HG12 1 1
3 1129 1 1 25 VAL HG13 H 1.505 -4.168 -12.058 1.00 . A A . 25 VAL HG13 1 1
3 1130 1 1 25 VAL HG21 H 1.037 -1.536 -11.906 1.00 . A A . 25 VAL HG21 1 1
3 1131 1 1 25 VAL HG22 H 2.023 -1.433 -10.424 1.00 . A A . 25 VAL HG22 1 1
3 1132 1 1 25 VAL HG23 H 2.408 -0.448 -11.864 1.00 . A A . 25 VAL HG23 1 1
3 1133 1 1 25 VAL N N 4.555 -2.247 -10.191 1.00 . A A . 25 VAL N 1 1
3 1134 1 1 25 VAL O O 5.201 -0.128 -11.653 1.00 . A A . 25 VAL O 1 1
3 1135 1 1 26 CYS C C 4.268 0.682 -14.899 1.00 . A A . 26 CYS C 1 1
3 1136 1 1 26 CYS CA C 5.591 0.039 -14.382 1.00 . A A . 26 CYS CA 1 1
3 1137 1 1 26 CYS CB C 6.527 -0.330 -15.558 1.00 . A A . 26 CYS CB 1 1
3 1138 1 1 26 CYS H H 4.970 -2.016 -14.151 1.00 . A A . 26 CYS H 1 1
3 1139 1 1 26 CYS HA H 6.111 0.742 -13.713 1.00 . A A . 26 CYS HA 1 1
3 1140 1 1 26 CYS HB2 H 7.294 -0.978 -15.158 1.00 . A A . 26 CYS HB2 1 1
3 1141 1 1 26 CYS HB3 H 5.971 -0.916 -16.302 1.00 . A A . 26 CYS HB3 1 1
3 1142 1 1 26 CYS N N 5.190 -1.164 -13.643 1.00 . A A . 26 CYS N 1 1
3 1143 1 1 26 CYS O O 3.501 0.041 -15.641 1.00 . A A . 26 CYS O 1 1
3 1144 1 1 26 CYS SG S 7.341 1.064 -16.405 1.00 . A A . 26 CYS SG 1 1
3 1145 1 1 27 GLY C C 2.657 3.252 -16.048 1.00 . A A . 27 GLY C 1 1
3 1146 1 1 27 GLY CA C 2.685 2.507 -14.716 1.00 . A A . 27 GLY CA 1 1
3 1147 1 1 27 GLY H H 4.575 2.333 -13.807 1.00 . A A . 27 GLY H 1 1
3 1148 1 1 27 GLY HA2 H 1.914 1.744 -14.706 1.00 . A A . 27 GLY HA2 1 1
3 1149 1 1 27 GLY HA3 H 2.468 3.212 -13.874 1.00 . A A . 27 GLY HA3 1 1
3 1150 1 1 27 GLY N N 3.959 1.883 -14.413 1.00 . A A . 27 GLY N 1 1
3 1151 1 1 27 GLY O O 3.711 3.386 -16.691 1.00 . A A . 27 GLY O 1 1
3 1152 1 1 28 PRO C C 2.131 5.852 -17.782 1.00 . A A . 28 PRO C 1 1
3 1153 1 1 28 PRO CA C 1.463 4.480 -17.759 1.00 . A A . 28 PRO CA 1 1
3 1154 1 1 28 PRO CB C -0.030 4.598 -18.026 1.00 . A A . 28 PRO CB 1 1
3 1155 1 1 28 PRO CD C 0.199 3.795 -15.805 1.00 . A A . 28 PRO CD 1 1
3 1156 1 1 28 PRO CG C -0.666 4.672 -16.668 1.00 . A A . 28 PRO CG 1 1
3 1157 1 1 28 PRO HA H 1.891 3.852 -18.546 1.00 . A A . 28 PRO HA 1 1
3 1158 1 1 28 PRO HB2 H -0.170 5.528 -18.603 1.00 . A A . 28 PRO HB2 1 1
3 1159 1 1 28 PRO HB3 H -0.393 3.696 -18.536 1.00 . A A . 28 PRO HB3 1 1
3 1160 1 1 28 PRO HD2 H 0.310 4.223 -14.799 1.00 . A A . 28 PRO HD2 1 1
3 1161 1 1 28 PRO HD3 H -0.233 2.780 -15.788 1.00 . A A . 28 PRO HD3 1 1
3 1162 1 1 28 PRO HG2 H -0.581 5.688 -16.283 1.00 . A A . 28 PRO HG2 1 1
3 1163 1 1 28 PRO HG3 H -1.700 4.333 -16.684 1.00 . A A . 28 PRO HG3 1 1
3 1164 1 1 28 PRO N N 1.517 3.811 -16.466 1.00 . A A . 28 PRO N 1 1
3 1165 1 1 28 PRO O O 2.413 6.460 -18.791 1.00 . A A . 28 PRO O 1 1
3 1166 1 1 29 ASN C C 4.703 7.339 -16.721 1.00 . A A . 29 ASN C 1 1
3 1167 1 1 29 ASN CA C 3.200 7.583 -16.397 1.00 . A A . 29 ASN CA 1 1
3 1168 1 1 29 ASN CB C 3.030 8.027 -14.925 1.00 . A A . 29 ASN CB 1 1
3 1169 1 1 29 ASN CG C 3.610 7.051 -13.924 1.00 . A A . 29 ASN CG 1 1
3 1170 1 1 29 ASN H H 2.224 5.791 -15.803 1.00 . A A . 29 ASN H 1 1
3 1171 1 1 29 ASN HA H 2.820 8.375 -17.068 1.00 . A A . 29 ASN HA 1 1
3 1172 1 1 29 ASN HB2 H 3.516 8.966 -14.792 1.00 . A A . 29 ASN HB2 1 1
3 1173 1 1 29 ASN HB3 H 1.993 8.212 -14.701 1.00 . A A . 29 ASN HB3 1 1
3 1174 1 1 29 ASN HD21 H 3.499 8.381 -12.467 1.00 . A A . 29 ASN HD21 1 1
3 1175 1 1 29 ASN HD22 H 4.127 6.819 -12.023 1.00 . A A . 29 ASN HD22 1 1
3 1176 1 1 29 ASN N N 2.432 6.335 -16.586 1.00 . A A . 29 ASN N 1 1
3 1177 1 1 29 ASN ND2 N 3.746 7.439 -12.705 1.00 . A A . 29 ASN ND2 1 1
3 1178 1 1 29 ASN O O 5.481 8.279 -16.837 1.00 . A A . 29 ASN O 1 1
3 1179 1 1 29 ASN OD1 O 3.905 5.950 -14.240 1.00 . A A . 29 ASN OD1 1 1
3 1180 1 1 30 GLY C C 7.355 5.511 -16.204 1.00 . A A . 30 GLY C 1 1
3 1181 1 1 30 GLY CA C 6.400 5.723 -17.338 1.00 . A A . 30 GLY CA 1 1
3 1182 1 1 30 GLY H H 4.403 5.342 -16.737 1.00 . A A . 30 GLY H 1 1
3 1183 1 1 30 GLY HA2 H 6.358 4.800 -17.921 1.00 . A A . 30 GLY HA2 1 1
3 1184 1 1 30 GLY HA3 H 6.756 6.530 -17.983 1.00 . A A . 30 GLY HA3 1 1
3 1185 1 1 30 GLY N N 5.068 6.080 -16.894 1.00 . A A . 30 GLY N 1 1
3 1186 1 1 30 GLY O O 8.588 5.603 -16.338 1.00 . A A . 30 GLY O 1 1
3 1187 1 1 31 PHE C C 6.898 4.019 -12.988 1.00 . A A . 31 PHE C 1 1
3 1188 1 1 31 PHE CA C 7.451 5.185 -13.801 1.00 . A A . 31 PHE CA 1 1
3 1189 1 1 31 PHE CB C 7.224 6.438 -12.970 1.00 . A A . 31 PHE CB 1 1
3 1190 1 1 31 PHE CD1 C 9.405 7.658 -12.955 1.00 . A A . 31 PHE CD1 1 1
3 1191 1 1 31 PHE CD2 C 7.568 8.621 -14.144 1.00 . A A . 31 PHE CD2 1 1
3 1192 1 1 31 PHE CE1 C 10.208 8.782 -13.293 1.00 . A A . 31 PHE CE1 1 1
3 1193 1 1 31 PHE CE2 C 8.346 9.750 -14.458 1.00 . A A . 31 PHE CE2 1 1
3 1194 1 1 31 PHE CG C 8.072 7.587 -13.371 1.00 . A A . 31 PHE CG 1 1
3 1195 1 1 31 PHE CZ C 9.674 9.831 -14.055 1.00 . A A . 31 PHE CZ 1 1
3 1196 1 1 31 PHE H H 5.719 5.204 -15.041 1.00 . A A . 31 PHE H 1 1
3 1197 1 1 31 PHE HA H 8.517 5.024 -13.985 1.00 . A A . 31 PHE HA 1 1
3 1198 1 1 31 PHE HB2 H 6.217 6.703 -12.980 1.00 . A A . 31 PHE HB2 1 1
3 1199 1 1 31 PHE HB3 H 7.390 6.183 -11.946 1.00 . A A . 31 PHE HB3 1 1
3 1200 1 1 31 PHE HD1 H 9.831 6.871 -12.326 1.00 . A A . 31 PHE HD1 1 1
3 1201 1 1 31 PHE HD2 H 6.532 8.564 -14.490 1.00 . A A . 31 PHE HD2 1 1
3 1202 1 1 31 PHE HE1 H 11.221 8.869 -12.963 1.00 . A A . 31 PHE HE1 1 1
3 1203 1 1 31 PHE HE2 H 7.910 10.557 -15.043 1.00 . A A . 31 PHE HE2 1 1
3 1204 1 1 31 PHE HZ H 10.299 10.677 -14.312 1.00 . A A . 31 PHE HZ 1 1
3 1205 1 1 31 PHE N N 6.744 5.303 -15.069 1.00 . A A . 31 PHE N 1 1
3 1206 1 1 31 PHE O O 5.736 3.679 -13.125 1.00 . A A . 31 PHE O 1 1
3 1207 1 1 32 CYS C C 6.251 2.965 -10.231 1.00 . A A . 32 CYS C 1 1
3 1208 1 1 32 CYS CA C 7.323 2.424 -11.168 1.00 . A A . 32 CYS CA 1 1
3 1209 1 1 32 CYS CB C 8.479 1.968 -10.340 1.00 . A A . 32 CYS CB 1 1
3 1210 1 1 32 CYS H H 8.725 3.789 -12.091 1.00 . A A . 32 CYS H 1 1
3 1211 1 1 32 CYS HA H 6.933 1.576 -11.728 1.00 . A A . 32 CYS HA 1 1
3 1212 1 1 32 CYS HB2 H 8.938 2.853 -9.921 1.00 . A A . 32 CYS HB2 1 1
3 1213 1 1 32 CYS HB3 H 8.155 1.329 -9.530 1.00 . A A . 32 CYS HB3 1 1
3 1214 1 1 32 CYS N N 7.734 3.459 -12.133 1.00 . A A . 32 CYS N 1 1
3 1215 1 1 32 CYS O O 6.271 4.139 -9.867 1.00 . A A . 32 CYS O 1 1
3 1216 1 1 32 CYS SG S 9.711 1.071 -11.309 1.00 . A A . 32 CYS SG 1 1
3 1217 1 1 33 GLY C C 3.341 1.289 -8.762 1.00 . A A . 33 GLY C 1 1
3 1218 1 1 33 GLY CA C 4.275 2.428 -8.923 1.00 . A A . 33 GLY CA 1 1
3 1219 1 1 33 GLY H H 5.431 1.113 -10.198 1.00 . A A . 33 GLY H 1 1
3 1220 1 1 33 GLY HA2 H 4.646 2.705 -7.941 1.00 . A A . 33 GLY HA2 1 1
3 1221 1 1 33 GLY HA3 H 3.708 3.245 -9.314 1.00 . A A . 33 GLY HA3 1 1
3 1222 1 1 33 GLY N N 5.362 2.081 -9.827 1.00 . A A . 33 GLY N 1 1
3 1223 1 1 33 GLY O O 3.821 0.125 -8.712 1.00 . A A . 33 GLY O 1 1
3 1224 1 1 33 GLY OXT O 2.133 1.526 -8.594 1.00 . A A . 33 GLY OXT 1 1
4 1225 1 1 1 GLY C C 3.870 0.372 -1.176 1.00 . A A . 1 GLY C 1 1
4 1226 1 1 1 GLY CA C 2.362 0.224 -1.350 1.00 . A A . 1 GLY CA 1 1
4 1227 1 1 1 GLY H1 H 0.715 0.240 -0.237 1.00 . A A . 1 GLY H1 1 1
4 1228 1 1 1 GLY H2 H 1.977 -0.395 0.563 1.00 . A A . 1 GLY H2 1 1
4 1229 1 1 1 GLY H3 H 1.879 1.238 0.324 1.00 . A A . 1 GLY H3 1 1
4 1230 1 1 1 GLY HA2 H 2.082 -0.712 -1.828 1.00 . A A . 1 GLY HA2 1 1
4 1231 1 1 1 GLY HA3 H 2.029 1.064 -1.970 1.00 . A A . 1 GLY HA3 1 1
4 1232 1 1 1 GLY N N 1.683 0.332 -0.083 1.00 . A A . 1 GLY N 1 1
4 1233 1 1 1 GLY O O 4.277 0.876 -0.130 1.00 . A A . 1 GLY O 1 1
4 1234 1 1 2 CYS C C 6.690 1.417 -2.078 1.00 . A A . 2 CYS C 1 1
4 1235 1 1 2 CYS CA C 6.132 0.004 -2.029 1.00 . A A . 2 CYS CA 1 1
4 1236 1 1 2 CYS CB C 6.749 -0.823 -3.156 1.00 . A A . 2 CYS CB 1 1
4 1237 1 1 2 CYS H H 4.299 -0.461 -3.007 1.00 . A A . 2 CYS H 1 1
4 1238 1 1 2 CYS HA H 6.410 -0.449 -1.081 1.00 . A A . 2 CYS HA 1 1
4 1239 1 1 2 CYS HB2 H 7.842 -0.774 -3.093 1.00 . A A . 2 CYS HB2 1 1
4 1240 1 1 2 CYS HB3 H 6.451 -1.856 -3.032 1.00 . A A . 2 CYS HB3 1 1
4 1241 1 1 2 CYS N N 4.680 -0.054 -2.131 1.00 . A A . 2 CYS N 1 1
4 1242 1 1 2 CYS O O 5.981 2.308 -2.520 1.00 . A A . 2 CYS O 1 1
4 1243 1 1 2 CYS SG S 6.271 -0.272 -4.820 1.00 . A A . 2 CYS SG 1 1
4 1244 1 1 3 PRO C C 8.943 3.570 -2.933 1.00 . A A . 3 PRO C 1 1
4 1245 1 1 3 PRO CA C 8.458 3.026 -1.560 1.00 . A A . 3 PRO CA 1 1
4 1246 1 1 3 PRO CB C 9.612 2.938 -0.554 1.00 . A A . 3 PRO CB 1 1
4 1247 1 1 3 PRO CD C 8.879 0.709 -0.936 1.00 . A A . 3 PRO CD 1 1
4 1248 1 1 3 PRO CG C 10.122 1.569 -0.748 1.00 . A A . 3 PRO CG 1 1
4 1249 1 1 3 PRO HA H 7.708 3.679 -1.152 1.00 . A A . 3 PRO HA 1 1
4 1250 1 1 3 PRO HB2 H 10.391 3.664 -0.767 1.00 . A A . 3 PRO HB2 1 1
4 1251 1 1 3 PRO HB3 H 9.234 3.083 0.456 1.00 . A A . 3 PRO HB3 1 1
4 1252 1 1 3 PRO HD2 H 9.116 -0.138 -1.588 1.00 . A A . 3 PRO HD2 1 1
4 1253 1 1 3 PRO HD3 H 8.516 0.391 0.034 1.00 . A A . 3 PRO HD3 1 1
4 1254 1 1 3 PRO HG2 H 10.722 1.478 -1.666 1.00 . A A . 3 PRO HG2 1 1
4 1255 1 1 3 PRO HG3 H 10.681 1.262 0.141 1.00 . A A . 3 PRO HG3 1 1
4 1256 1 1 3 PRO N N 7.930 1.635 -1.590 1.00 . A A . 3 PRO N 1 1
4 1257 1 1 3 PRO O O 10.109 3.863 -3.136 1.00 . A A . 3 PRO O 1 1
4 1258 1 1 4 GLN C C 7.192 5.364 -5.228 1.00 . A A . 4 GLN C 1 1
4 1259 1 1 4 GLN CA C 8.216 4.264 -5.154 1.00 . A A . 4 GLN CA 1 1
4 1260 1 1 4 GLN CB C 7.995 3.224 -6.255 1.00 . A A . 4 GLN CB 1 1
4 1261 1 1 4 GLN CD C 10.376 2.661 -7.009 1.00 . A A . 4 GLN CD 1 1
4 1262 1 1 4 GLN CG C 9.146 2.147 -6.365 1.00 . A A . 4 GLN CG 1 1
4 1263 1 1 4 GLN H H 7.082 3.336 -3.663 1.00 . A A . 4 GLN H 1 1
4 1264 1 1 4 GLN HA H 9.229 4.661 -5.238 1.00 . A A . 4 GLN HA 1 1
4 1265 1 1 4 GLN HB2 H 7.051 2.723 -5.998 1.00 . A A . 4 GLN HB2 1 1
4 1266 1 1 4 GLN HB3 H 7.863 3.727 -7.213 1.00 . A A . 4 GLN HB3 1 1
4 1267 1 1 4 GLN HE21 H 11.286 0.859 -6.812 1.00 . A A . 4 GLN HE21 1 1
4 1268 1 1 4 GLN HE22 H 12.193 2.090 -7.603 1.00 . A A . 4 GLN HE22 1 1
4 1269 1 1 4 GLN HG2 H 9.406 1.774 -5.371 1.00 . A A . 4 GLN HG2 1 1
4 1270 1 1 4 GLN HG3 H 8.830 1.321 -6.970 1.00 . A A . 4 GLN HG3 1 1
4 1271 1 1 4 GLN N N 8.023 3.650 -3.864 1.00 . A A . 4 GLN N 1 1
4 1272 1 1 4 GLN NE2 N 11.366 1.787 -7.160 1.00 . A A . 4 GLN NE2 1 1
4 1273 1 1 4 GLN O O 6.749 5.760 -6.291 1.00 . A A . 4 GLN O 1 1
4 1274 1 1 4 GLN OE1 O 10.449 3.832 -7.405 1.00 . A A . 4 GLN OE1 1 1
4 1275 1 1 5 GLY C C 5.662 7.511 -2.657 1.00 . A A . 5 GLY C 1 1
4 1276 1 1 5 GLY CA C 5.818 6.939 -4.032 1.00 . A A . 5 GLY CA 1 1
4 1277 1 1 5 GLY H H 7.149 5.461 -3.172 1.00 . A A . 5 GLY H 1 1
4 1278 1 1 5 GLY HA2 H 6.202 7.746 -4.656 1.00 . A A . 5 GLY HA2 1 1
4 1279 1 1 5 GLY HA3 H 4.866 6.600 -4.408 1.00 . A A . 5 GLY HA3 1 1
4 1280 1 1 5 GLY N N 6.770 5.844 -4.070 1.00 . A A . 5 GLY N 1 1
4 1281 1 1 5 GLY O O 4.628 7.336 -2.017 1.00 . A A . 5 GLY O 1 1
4 1282 1 1 6 ARG C C 7.238 10.202 -1.001 1.00 . A A . 6 ARG C 1 1
4 1283 1 1 6 ARG CA C 6.743 8.767 -0.870 1.00 . A A . 6 ARG CA 1 1
4 1284 1 1 6 ARG CB C 7.652 7.978 0.079 1.00 . A A . 6 ARG CB 1 1
4 1285 1 1 6 ARG CD C 6.072 6.236 1.017 1.00 . A A . 6 ARG CD 1 1
4 1286 1 1 6 ARG CG C 7.333 6.504 0.210 1.00 . A A . 6 ARG CG 1 1
4 1287 1 1 6 ARG CZ C 5.482 3.802 1.178 1.00 . A A . 6 ARG CZ 1 1
4 1288 1 1 6 ARG H H 7.500 8.323 -2.801 1.00 . A A . 6 ARG H 1 1
4 1289 1 1 6 ARG HA H 5.747 8.793 -0.469 1.00 . A A . 6 ARG HA 1 1
4 1290 1 1 6 ARG HB2 H 8.669 8.086 -0.273 1.00 . A A . 6 ARG HB2 1 1
4 1291 1 1 6 ARG HB3 H 7.595 8.435 1.083 1.00 . A A . 6 ARG HB3 1 1
4 1292 1 1 6 ARG HD2 H 6.018 6.991 1.794 1.00 . A A . 6 ARG HD2 1 1
4 1293 1 1 6 ARG HD3 H 5.185 6.338 0.384 1.00 . A A . 6 ARG HD3 1 1
4 1294 1 1 6 ARG HE H 6.794 4.748 2.338 1.00 . A A . 6 ARG HE 1 1
4 1295 1 1 6 ARG HG2 H 7.193 6.032 -0.756 1.00 . A A . 6 ARG HG2 1 1
4 1296 1 1 6 ARG HG3 H 8.192 6.056 0.706 1.00 . A A . 6 ARG HG3 1 1
4 1297 1 1 6 ARG HH11 H 4.469 4.724 -0.220 1.00 . A A . 6 ARG HH11 1 1
4 1298 1 1 6 ARG HH12 H 4.185 3.051 -0.093 1.00 . A A . 6 ARG HH12 1 1
4 1299 1 1 6 ARG HH21 H 6.429 2.592 2.447 1.00 . A A . 6 ARG HH21 1 1
4 1300 1 1 6 ARG HH22 H 5.257 1.796 1.396 1.00 . A A . 6 ARG HH22 1 1
4 1301 1 1 6 ARG N N 6.710 8.169 -2.209 1.00 . A A . 6 ARG N 1 1
4 1302 1 1 6 ARG NE N 6.144 4.868 1.604 1.00 . A A . 6 ARG NE 1 1
4 1303 1 1 6 ARG NH1 N 4.619 3.871 0.213 1.00 . A A . 6 ARG NH1 1 1
4 1304 1 1 6 ARG NH2 N 5.741 2.643 1.721 1.00 . A A . 6 ARG NH2 1 1
4 1305 1 1 6 ARG O O 7.554 10.612 -2.106 1.00 . A A . 6 ARG O 1 1
4 1306 1 1 7 GLY C C 9.265 12.329 -0.555 1.00 . A A . 7 GLY C 1 1
4 1307 1 1 7 GLY CA C 7.895 12.239 0.112 1.00 . A A . 7 GLY CA 1 1
4 1308 1 1 7 GLY H H 7.105 10.493 1.027 1.00 . A A . 7 GLY H 1 1
4 1309 1 1 7 GLY HA2 H 7.208 12.825 -0.504 1.00 . A A . 7 GLY HA2 1 1
4 1310 1 1 7 GLY HA3 H 7.948 12.634 1.148 1.00 . A A . 7 GLY HA3 1 1
4 1311 1 1 7 GLY N N 7.376 10.888 0.150 1.00 . A A . 7 GLY N 1 1
4 1312 1 1 7 GLY O O 9.418 13.057 -1.495 1.00 . A A . 7 GLY O 1 1
4 1313 1 1 8 ASP C C 11.973 10.565 -1.501 1.00 . A A . 8 ASP C 1 1
4 1314 1 1 8 ASP CA C 11.638 11.761 -0.559 1.00 . A A . 8 ASP CA 1 1
4 1315 1 1 8 ASP CB C 12.656 11.878 0.555 1.00 . A A . 8 ASP CB 1 1
4 1316 1 1 8 ASP CG C 12.507 13.237 1.313 1.00 . A A . 8 ASP CG 1 1
4 1317 1 1 8 ASP H H 10.123 11.115 0.792 1.00 . A A . 8 ASP H 1 1
4 1318 1 1 8 ASP HA H 11.710 12.675 -1.159 1.00 . A A . 8 ASP HA 1 1
4 1319 1 1 8 ASP HB2 H 12.531 11.020 1.241 1.00 . A A . 8 ASP HB2 1 1
4 1320 1 1 8 ASP HB3 H 13.678 11.822 0.164 1.00 . A A . 8 ASP HB3 1 1
4 1321 1 1 8 ASP N N 10.271 11.649 -0.027 1.00 . A A . 8 ASP N 1 1
4 1322 1 1 8 ASP O O 13.153 10.348 -1.850 1.00 . A A . 8 ASP O 1 1
4 1323 1 1 8 ASP OD1 O 12.404 14.293 0.664 1.00 . A A . 8 ASP OD1 1 1
4 1324 1 1 8 ASP OD2 O 12.494 13.193 2.570 1.00 . A A . 8 ASP OD2 1 1
4 1325 1 1 9 TRP C C 10.386 8.958 -4.055 1.00 . A A . 9 TRP C 1 1
4 1326 1 1 9 TRP CA C 11.176 8.676 -2.816 1.00 . A A . 9 TRP CA 1 1
4 1327 1 1 9 TRP CB C 10.733 7.318 -2.241 1.00 . A A . 9 TRP CB 1 1
4 1328 1 1 9 TRP CD1 C 12.439 5.709 -1.250 1.00 . A A . 9 TRP CD1 1 1
4 1329 1 1 9 TRP CD2 C 11.751 7.294 0.150 1.00 . A A . 9 TRP CD2 1 1
4 1330 1 1 9 TRP CE2 C 12.721 6.487 0.809 1.00 . A A . 9 TRP CE2 1 1
4 1331 1 1 9 TRP CE3 C 11.177 8.367 0.854 1.00 . A A . 9 TRP CE3 1 1
4 1332 1 1 9 TRP CG C 11.598 6.778 -1.179 1.00 . A A . 9 TRP CG 1 1
4 1333 1 1 9 TRP CH2 C 12.544 7.808 2.801 1.00 . A A . 9 TRP CH2 1 1
4 1334 1 1 9 TRP CZ2 C 13.137 6.746 2.136 1.00 . A A . 9 TRP CZ2 1 1
4 1335 1 1 9 TRP CZ3 C 11.578 8.625 2.180 1.00 . A A . 9 TRP CZ3 1 1
4 1336 1 1 9 TRP H H 10.043 10.069 -1.634 1.00 . A A . 9 TRP H 1 1
4 1337 1 1 9 TRP HA H 12.230 8.602 -3.082 1.00 . A A . 9 TRP HA 1 1
4 1338 1 1 9 TRP HB2 H 9.699 7.388 -1.866 1.00 . A A . 9 TRP HB2 1 1
4 1339 1 1 9 TRP HB3 H 10.740 6.617 -3.048 1.00 . A A . 9 TRP HB3 1 1
4 1340 1 1 9 TRP HD1 H 12.551 5.092 -2.156 1.00 . A A . 9 TRP HD1 1 1
4 1341 1 1 9 TRP HE1 H 13.783 4.779 0.075 1.00 . A A . 9 TRP HE1 1 1
4 1342 1 1 9 TRP HE3 H 10.484 8.995 0.395 1.00 . A A . 9 TRP HE3 1 1
4 1343 1 1 9 TRP HH2 H 12.876 8.036 3.825 1.00 . A A . 9 TRP HH2 1 1
4 1344 1 1 9 TRP HZ2 H 13.857 6.098 2.613 1.00 . A A . 9 TRP HZ2 1 1
4 1345 1 1 9 TRP HZ3 H 11.136 9.455 2.706 1.00 . A A . 9 TRP HZ3 1 1
4 1346 1 1 9 TRP N N 10.962 9.816 -1.909 1.00 . A A . 9 TRP N 1 1
4 1347 1 1 9 TRP NE1 N 13.103 5.503 -0.072 1.00 . A A . 9 TRP NE1 1 1
4 1348 1 1 9 TRP O O 9.212 8.612 -4.151 1.00 . A A . 9 TRP O 1 1
4 1349 1 1 10 ALA C C 10.475 8.576 -6.994 1.00 . A A . 10 ALA C 1 1
4 1350 1 1 10 ALA CA C 10.508 9.946 -6.276 1.00 . A A . 10 ALA CA 1 1
4 1351 1 1 10 ALA CB C 11.458 10.943 -7.024 1.00 . A A . 10 ALA CB 1 1
4 1352 1 1 10 ALA H H 11.991 9.901 -4.773 1.00 . A A . 10 ALA H 1 1
4 1353 1 1 10 ALA HA H 9.495 10.380 -6.196 1.00 . A A . 10 ALA HA 1 1
4 1354 1 1 10 ALA HB1 H 11.489 11.885 -6.486 1.00 . A A . 10 ALA HB1 1 1
4 1355 1 1 10 ALA HB2 H 12.456 10.520 -7.094 1.00 . A A . 10 ALA HB2 1 1
4 1356 1 1 10 ALA HB3 H 11.096 11.131 -8.029 1.00 . A A . 10 ALA HB3 1 1
4 1357 1 1 10 ALA N N 11.056 9.654 -4.962 1.00 . A A . 10 ALA N 1 1
4 1358 1 1 10 ALA O O 11.281 7.678 -6.716 1.00 . A A . 10 ALA O 1 1
4 1359 1 1 11 PRO C C 10.654 6.829 -9.510 1.00 . A A . 11 PRO C 1 1
4 1360 1 1 11 PRO CA C 9.522 7.071 -8.576 1.00 . A A . 11 PRO CA 1 1
4 1361 1 1 11 PRO CB C 8.160 7.080 -9.274 1.00 . A A . 11 PRO CB 1 1
4 1362 1 1 11 PRO CD C 8.430 9.283 -8.397 1.00 . A A . 11 PRO CD 1 1
4 1363 1 1 11 PRO CG C 7.853 8.513 -9.545 1.00 . A A . 11 PRO CG 1 1
4 1364 1 1 11 PRO HA H 9.517 6.302 -7.819 1.00 . A A . 11 PRO HA 1 1
4 1365 1 1 11 PRO HB2 H 8.203 6.480 -10.144 1.00 . A A . 11 PRO HB2 1 1
4 1366 1 1 11 PRO HB3 H 7.410 6.694 -8.597 1.00 . A A . 11 PRO HB3 1 1
4 1367 1 1 11 PRO HD2 H 8.824 10.236 -8.744 1.00 . A A . 11 PRO HD2 1 1
4 1368 1 1 11 PRO HD3 H 7.684 9.415 -7.595 1.00 . A A . 11 PRO HD3 1 1
4 1369 1 1 11 PRO HG2 H 8.261 8.810 -10.520 1.00 . A A . 11 PRO HG2 1 1
4 1370 1 1 11 PRO HG3 H 6.781 8.685 -9.585 1.00 . A A . 11 PRO HG3 1 1
4 1371 1 1 11 PRO N N 9.521 8.398 -7.917 1.00 . A A . 11 PRO N 1 1
4 1372 1 1 11 PRO O O 11.363 7.745 -9.919 1.00 . A A . 11 PRO O 1 1
4 1373 1 1 12 THR C C 11.341 5.018 -12.251 1.00 . A A . 12 THR C 1 1
4 1374 1 1 12 THR CA C 11.909 5.206 -10.815 1.00 . A A . 12 THR CA 1 1
4 1375 1 1 12 THR CB C 12.551 3.882 -10.396 1.00 . A A . 12 THR CB 1 1
4 1376 1 1 12 THR CG2 C 13.831 3.532 -11.175 1.00 . A A . 12 THR CG2 1 1
4 1377 1 1 12 THR H H 10.283 4.827 -9.469 1.00 . A A . 12 THR H 1 1
4 1378 1 1 12 THR HA H 12.671 5.982 -10.805 1.00 . A A . 12 THR HA 1 1
4 1379 1 1 12 THR HB H 11.822 3.066 -10.518 1.00 . A A . 12 THR HB 1 1
4 1380 1 1 12 THR HG1 H 12.265 4.518 -8.534 1.00 . A A . 12 THR HG1 1 1
4 1381 1 1 12 THR HG21 H 14.593 4.281 -10.978 1.00 . A A . 12 THR HG21 1 1
4 1382 1 1 12 THR HG22 H 13.614 3.480 -12.247 1.00 . A A . 12 THR HG22 1 1
4 1383 1 1 12 THR HG23 H 14.206 2.566 -10.871 1.00 . A A . 12 THR HG23 1 1
4 1384 1 1 12 THR N N 10.858 5.572 -9.863 1.00 . A A . 12 THR N 1 1
4 1385 1 1 12 THR O O 10.298 4.343 -12.423 1.00 . A A . 12 THR O 1 1
4 1386 1 1 12 THR OG1 O 12.922 4.004 -9.015 1.00 . A A . 12 THR OG1 1 1
4 1387 1 1 13 SER C C 11.773 4.060 -15.020 1.00 . A A . 13 SER C 1 1
4 1388 1 1 13 SER CA C 11.455 5.484 -14.606 1.00 . A A . 13 SER CA 1 1
4 1389 1 1 13 SER CB C 12.199 6.473 -15.527 1.00 . A A . 13 SER CB 1 1
4 1390 1 1 13 SER H H 12.777 6.150 -13.112 1.00 . A A . 13 SER H 1 1
4 1391 1 1 13 SER HA H 10.392 5.652 -14.640 1.00 . A A . 13 SER HA 1 1
4 1392 1 1 13 SER HB2 H 11.964 6.271 -16.553 1.00 . A A . 13 SER HB2 1 1
4 1393 1 1 13 SER HB3 H 11.876 7.508 -15.341 1.00 . A A . 13 SER HB3 1 1
4 1394 1 1 13 SER HG H 14.027 7.051 -15.981 1.00 . A A . 13 SER HG 1 1
4 1395 1 1 13 SER N N 11.941 5.619 -13.253 1.00 . A A . 13 SER N 1 1
4 1396 1 1 13 SER O O 12.864 3.517 -14.738 1.00 . A A . 13 SER O 1 1
4 1397 1 1 13 SER OG O 13.629 6.409 -15.364 1.00 . A A . 13 SER OG 1 1
4 1398 1 1 14 CYS C C 10.424 1.832 -17.532 1.00 . A A . 14 CYS C 1 1
4 1399 1 1 14 CYS CA C 10.982 2.071 -16.082 1.00 . A A . 14 CYS CA 1 1
4 1400 1 1 14 CYS CB C 10.125 1.239 -15.123 1.00 . A A . 14 CYS CB 1 1
4 1401 1 1 14 CYS H H 9.959 3.947 -15.929 1.00 . A A . 14 CYS H 1 1
4 1402 1 1 14 CYS HA H 11.998 1.694 -16.046 1.00 . A A . 14 CYS HA 1 1
4 1403 1 1 14 CYS HB2 H 10.035 0.184 -15.451 1.00 . A A . 14 CYS HB2 1 1
4 1404 1 1 14 CYS HB3 H 10.616 1.287 -14.150 1.00 . A A . 14 CYS HB3 1 1
4 1405 1 1 14 CYS N N 10.843 3.456 -15.714 1.00 . A A . 14 CYS N 1 1
4 1406 1 1 14 CYS O O 9.781 2.682 -18.136 1.00 . A A . 14 CYS O 1 1
4 1407 1 1 14 CYS SG S 8.435 1.930 -15.002 1.00 . A A . 14 CYS SG 1 1
4 1408 1 1 15 SER C C 9.476 -1.202 -19.171 1.00 . A A . 15 SER C 1 1
4 1409 1 1 15 SER CA C 10.150 0.175 -19.338 1.00 . A A . 15 SER CA 1 1
4 1410 1 1 15 SER CB C 11.351 0.045 -20.316 1.00 . A A . 15 SER CB 1 1
4 1411 1 1 15 SER H H 11.215 -0.031 -17.482 1.00 . A A . 15 SER H 1 1
4 1412 1 1 15 SER HA H 9.428 0.886 -19.735 1.00 . A A . 15 SER HA 1 1
4 1413 1 1 15 SER HB2 H 11.971 -0.807 -19.971 1.00 . A A . 15 SER HB2 1 1
4 1414 1 1 15 SER HB3 H 10.979 -0.201 -21.305 1.00 . A A . 15 SER HB3 1 1
4 1415 1 1 15 SER HG H 12.245 1.526 -19.442 1.00 . A A . 15 SER HG 1 1
4 1416 1 1 15 SER N N 10.640 0.611 -18.009 1.00 . A A . 15 SER N 1 1
4 1417 1 1 15 SER O O 8.811 -1.659 -20.060 1.00 . A A . 15 SER O 1 1
4 1418 1 1 15 SER OG O 12.163 1.189 -20.335 1.00 . A A . 15 SER OG 1 1
4 1419 1 1 16 GLN C C 8.781 -3.212 -16.245 1.00 . A A . 16 GLN C 1 1
4 1420 1 1 16 GLN CA C 9.014 -3.141 -17.741 1.00 . A A . 16 GLN CA 1 1
4 1421 1 1 16 GLN CB C 9.874 -4.319 -18.237 1.00 . A A . 16 GLN CB 1 1
4 1422 1 1 16 GLN CD C 12.022 -5.602 -18.186 1.00 . A A . 16 GLN CD 1 1
4 1423 1 1 16 GLN CG C 11.185 -4.491 -17.546 1.00 . A A . 16 GLN CG 1 1
4 1424 1 1 16 GLN H H 10.242 -1.423 -17.332 1.00 . A A . 16 GLN H 1 1
4 1425 1 1 16 GLN HA H 8.024 -3.197 -18.213 1.00 . A A . 16 GLN HA 1 1
4 1426 1 1 16 GLN HB2 H 9.302 -5.234 -18.092 1.00 . A A . 16 GLN HB2 1 1
4 1427 1 1 16 GLN HB3 H 10.063 -4.202 -19.299 1.00 . A A . 16 GLN HB3 1 1
4 1428 1 1 16 GLN HE21 H 13.228 -4.199 -19.044 1.00 . A A . 16 GLN HE21 1 1
4 1429 1 1 16 GLN HE22 H 13.653 -5.869 -19.398 1.00 . A A . 16 GLN HE22 1 1
4 1430 1 1 16 GLN HG2 H 11.747 -3.550 -17.599 1.00 . A A . 16 GLN HG2 1 1
4 1431 1 1 16 GLN HG3 H 11.006 -4.750 -16.523 1.00 . A A . 16 GLN HG3 1 1
4 1432 1 1 16 GLN N N 9.648 -1.844 -18.041 1.00 . A A . 16 GLN N 1 1
4 1433 1 1 16 GLN NE2 N 13.038 -5.202 -18.949 1.00 . A A . 16 GLN NE2 1 1
4 1434 1 1 16 GLN O O 9.480 -2.500 -15.481 1.00 . A A . 16 GLN O 1 1
4 1435 1 1 16 GLN OE1 O 11.739 -6.824 -17.999 1.00 . A A . 16 GLN OE1 1 1
4 1436 1 1 17 ASP C C 8.721 -4.743 -13.641 1.00 . A A . 17 ASP C 1 1
4 1437 1 1 17 ASP CA C 7.529 -4.235 -14.393 1.00 . A A . 17 ASP CA 1 1
4 1438 1 1 17 ASP CB C 6.408 -5.254 -14.162 1.00 . A A . 17 ASP CB 1 1
4 1439 1 1 17 ASP CG C 5.056 -4.822 -14.723 1.00 . A A . 17 ASP CG 1 1
4 1440 1 1 17 ASP H H 7.305 -4.576 -16.490 1.00 . A A . 17 ASP H 1 1
4 1441 1 1 17 ASP HA H 7.272 -3.269 -13.963 1.00 . A A . 17 ASP HA 1 1
4 1442 1 1 17 ASP HB2 H 6.707 -6.212 -14.634 1.00 . A A . 17 ASP HB2 1 1
4 1443 1 1 17 ASP HB3 H 6.294 -5.372 -13.097 1.00 . A A . 17 ASP HB3 1 1
4 1444 1 1 17 ASP N N 7.834 -4.044 -15.825 1.00 . A A . 17 ASP N 1 1
4 1445 1 1 17 ASP O O 8.878 -4.498 -12.449 1.00 . A A . 17 ASP O 1 1
4 1446 1 1 17 ASP OD1 O 4.849 -3.603 -14.962 1.00 . A A . 17 ASP OD1 1 1
4 1447 1 1 17 ASP OD2 O 4.243 -5.703 -14.991 1.00 . A A . 17 ASP OD2 1 1
4 1448 1 1 18 SER C C 11.702 -5.109 -13.132 1.00 . A A . 18 SER C 1 1
4 1449 1 1 18 SER CA C 10.705 -6.169 -13.606 1.00 . A A . 18 SER CA 1 1
4 1450 1 1 18 SER CB C 11.467 -7.185 -14.510 1.00 . A A . 18 SER CB 1 1
4 1451 1 1 18 SER H H 9.381 -5.785 -15.323 1.00 . A A . 18 SER H 1 1
4 1452 1 1 18 SER HA H 10.333 -6.697 -12.726 1.00 . A A . 18 SER HA 1 1
4 1453 1 1 18 SER HB2 H 10.766 -7.926 -14.899 1.00 . A A . 18 SER HB2 1 1
4 1454 1 1 18 SER HB3 H 11.913 -6.668 -15.339 1.00 . A A . 18 SER HB3 1 1
4 1455 1 1 18 SER HG H 12.938 -7.291 -13.200 1.00 . A A . 18 SER HG 1 1
4 1456 1 1 18 SER N N 9.550 -5.565 -14.296 1.00 . A A . 18 SER N 1 1
4 1457 1 1 18 SER O O 12.499 -5.390 -12.213 1.00 . A A . 18 SER O 1 1
4 1458 1 1 18 SER OG O 12.490 -7.909 -13.782 1.00 . A A . 18 SER OG 1 1
4 1459 1 1 19 ASP C C 12.146 -2.415 -11.854 1.00 . A A . 19 ASP C 1 1
4 1460 1 1 19 ASP CA C 12.571 -2.819 -13.284 1.00 . A A . 19 ASP CA 1 1
4 1461 1 1 19 ASP CB C 12.417 -1.574 -14.162 1.00 . A A . 19 ASP CB 1 1
4 1462 1 1 19 ASP CG C 12.883 -1.796 -15.623 1.00 . A A . 19 ASP CG 1 1
4 1463 1 1 19 ASP H H 11.060 -3.735 -14.509 1.00 . A A . 19 ASP H 1 1
4 1464 1 1 19 ASP HA H 13.614 -3.129 -13.264 1.00 . A A . 19 ASP HA 1 1
4 1465 1 1 19 ASP HB2 H 11.374 -1.271 -14.150 1.00 . A A . 19 ASP HB2 1 1
4 1466 1 1 19 ASP HB3 H 13.030 -0.782 -13.747 1.00 . A A . 19 ASP HB3 1 1
4 1467 1 1 19 ASP N N 11.703 -3.912 -13.752 1.00 . A A . 19 ASP N 1 1
4 1468 1 1 19 ASP O O 12.939 -1.928 -11.057 1.00 . A A . 19 ASP O 1 1
4 1469 1 1 19 ASP OD1 O 13.738 -2.685 -15.862 1.00 . A A . 19 ASP OD1 1 1
4 1470 1 1 19 ASP OD2 O 12.340 -1.148 -16.540 1.00 . A A . 19 ASP OD2 1 1
4 1471 1 1 20 CYS C C 10.510 -3.113 -9.082 1.00 . A A . 20 CYS C 1 1
4 1472 1 1 20 CYS CA C 10.358 -2.134 -10.274 1.00 . A A . 20 CYS CA 1 1
4 1473 1 1 20 CYS CB C 8.875 -1.802 -10.468 1.00 . A A . 20 CYS CB 1 1
4 1474 1 1 20 CYS H H 10.253 -3.138 -12.174 1.00 . A A . 20 CYS H 1 1
4 1475 1 1 20 CYS HA H 10.875 -1.208 -10.025 1.00 . A A . 20 CYS HA 1 1
4 1476 1 1 20 CYS HB2 H 8.343 -2.761 -10.583 1.00 . A A . 20 CYS HB2 1 1
4 1477 1 1 20 CYS HB3 H 8.487 -1.347 -9.561 1.00 . A A . 20 CYS HB3 1 1
4 1478 1 1 20 CYS N N 10.891 -2.624 -11.518 1.00 . A A . 20 CYS N 1 1
4 1479 1 1 20 CYS O O 10.970 -4.258 -9.246 1.00 . A A . 20 CYS O 1 1
4 1480 1 1 20 CYS SG S 8.634 -0.677 -11.879 1.00 . A A . 20 CYS SG 1 1
4 1481 1 1 21 LEU C C 8.991 -4.526 -6.800 1.00 . A A . 21 LEU C 1 1
4 1482 1 1 21 LEU CA C 10.159 -3.545 -6.770 1.00 . A A . 21 LEU CA 1 1
4 1483 1 1 21 LEU CB C 10.104 -2.726 -5.517 1.00 . A A . 21 LEU CB 1 1
4 1484 1 1 21 LEU CD1 C 10.951 -0.804 -4.119 1.00 . A A . 21 LEU CD1 1 1
4 1485 1 1 21 LEU CD2 C 12.574 -2.440 -4.972 1.00 . A A . 21 LEU CD2 1 1
4 1486 1 1 21 LEU CG C 11.267 -1.745 -5.282 1.00 . A A . 21 LEU CG 1 1
4 1487 1 1 21 LEU H H 9.710 -1.772 -7.799 1.00 . A A . 21 LEU H 1 1
4 1488 1 1 21 LEU HA H 11.072 -4.101 -6.784 1.00 . A A . 21 LEU HA 1 1
4 1489 1 1 21 LEU HB2 H 9.207 -2.155 -5.570 1.00 . A A . 21 LEU HB2 1 1
4 1490 1 1 21 LEU HB3 H 10.044 -3.377 -4.661 1.00 . A A . 21 LEU HB3 1 1
4 1491 1 1 21 LEU HD11 H 11.750 -0.076 -4.029 1.00 . A A . 21 LEU HD11 1 1
4 1492 1 1 21 LEU HD12 H 10.848 -1.382 -3.202 1.00 . A A . 21 LEU HD12 1 1
4 1493 1 1 21 LEU HD13 H 10.028 -0.288 -4.283 1.00 . A A . 21 LEU HD13 1 1
4 1494 1 1 21 LEU HD21 H 12.870 -3.096 -5.806 1.00 . A A . 21 LEU HD21 1 1
4 1495 1 1 21 LEU HD22 H 12.476 -3.051 -4.066 1.00 . A A . 21 LEU HD22 1 1
4 1496 1 1 21 LEU HD23 H 13.351 -1.702 -4.831 1.00 . A A . 21 LEU HD23 1 1
4 1497 1 1 21 LEU HG H 11.387 -1.161 -6.193 1.00 . A A . 21 LEU HG 1 1
4 1498 1 1 21 LEU N N 10.114 -2.687 -7.904 1.00 . A A . 21 LEU N 1 1
4 1499 1 1 21 LEU O O 8.045 -4.395 -7.585 1.00 . A A . 21 LEU O 1 1
4 1500 1 1 22 ALA C C 6.676 -5.934 -5.375 1.00 . A A . 22 ALA C 1 1
4 1501 1 1 22 ALA CA C 8.009 -6.521 -5.861 1.00 . A A . 22 ALA CA 1 1
4 1502 1 1 22 ALA CB C 8.451 -7.640 -4.939 1.00 . A A . 22 ALA CB 1 1
4 1503 1 1 22 ALA H H 9.873 -5.622 -5.343 1.00 . A A . 22 ALA H 1 1
4 1504 1 1 22 ALA HA H 7.844 -6.936 -6.847 1.00 . A A . 22 ALA HA 1 1
4 1505 1 1 22 ALA HB1 H 9.294 -8.166 -5.402 1.00 . A A . 22 ALA HB1 1 1
4 1506 1 1 22 ALA HB2 H 8.766 -7.229 -3.977 1.00 . A A . 22 ALA HB2 1 1
4 1507 1 1 22 ALA HB3 H 7.643 -8.352 -4.796 1.00 . A A . 22 ALA HB3 1 1
4 1508 1 1 22 ALA N N 9.065 -5.534 -5.961 1.00 . A A . 22 ALA N 1 1
4 1509 1 1 22 ALA O O 6.648 -5.278 -4.309 1.00 . A A . 22 ALA O 1 1
4 1510 1 1 23 GLY C C 3.951 -4.383 -6.496 1.00 . A A . 23 GLY C 1 1
4 1511 1 1 23 GLY CA C 4.296 -5.657 -5.753 1.00 . A A . 23 GLY CA 1 1
4 1512 1 1 23 GLY H H 5.683 -6.618 -7.010 1.00 . A A . 23 GLY H 1 1
4 1513 1 1 23 GLY HA2 H 3.567 -6.427 -6.022 1.00 . A A . 23 GLY HA2 1 1
4 1514 1 1 23 GLY HA3 H 4.224 -5.496 -4.668 1.00 . A A . 23 GLY HA3 1 1
4 1515 1 1 23 GLY N N 5.610 -6.139 -6.145 1.00 . A A . 23 GLY N 1 1
4 1516 1 1 23 GLY O O 2.799 -3.914 -6.469 1.00 . A A . 23 GLY O 1 1
4 1517 1 1 24 CYS C C 4.955 -2.928 -9.414 1.00 . A A . 24 CYS C 1 1
4 1518 1 1 24 CYS CA C 4.862 -2.605 -7.939 1.00 . A A . 24 CYS CA 1 1
4 1519 1 1 24 CYS CB C 6.012 -1.703 -7.525 1.00 . A A . 24 CYS CB 1 1
4 1520 1 1 24 CYS H H 5.878 -4.341 -7.247 1.00 . A A . 24 CYS H 1 1
4 1521 1 1 24 CYS HA H 3.910 -2.133 -7.709 1.00 . A A . 24 CYS HA 1 1
4 1522 1 1 24 CYS HB2 H 6.855 -1.920 -8.179 1.00 . A A . 24 CYS HB2 1 1
4 1523 1 1 24 CYS HB3 H 5.736 -0.669 -7.667 1.00 . A A . 24 CYS HB3 1 1
4 1524 1 1 24 CYS N N 4.958 -3.840 -7.216 1.00 . A A . 24 CYS N 1 1
4 1525 1 1 24 CYS O O 5.504 -3.966 -9.772 1.00 . A A . 24 CYS O 1 1
4 1526 1 1 24 CYS SG S 6.594 -2.012 -5.817 1.00 . A A . 24 CYS SG 1 1
4 1527 1 1 25 VAL C C 4.913 -0.993 -12.440 1.00 . A A . 25 VAL C 1 1
4 1528 1 1 25 VAL CA C 4.391 -2.240 -11.734 1.00 . A A . 25 VAL CA 1 1
4 1529 1 1 25 VAL CB C 2.888 -2.488 -12.220 1.00 . A A . 25 VAL CB 1 1
4 1530 1 1 25 VAL CG1 C 2.399 -3.869 -11.731 1.00 . A A . 25 VAL CG1 1 1
4 1531 1 1 25 VAL CG2 C 1.922 -1.324 -11.660 1.00 . A A . 25 VAL CG2 1 1
4 1532 1 1 25 VAL H H 4.018 -1.169 -9.872 1.00 . A A . 25 VAL H 1 1
4 1533 1 1 25 VAL HA H 4.987 -3.104 -12.001 1.00 . A A . 25 VAL HA 1 1
4 1534 1 1 25 VAL HB H 2.863 -2.516 -13.297 1.00 . A A . 25 VAL HB 1 1
4 1535 1 1 25 VAL HG11 H 1.415 -4.050 -12.162 1.00 . A A . 25 VAL HG11 1 1
4 1536 1 1 25 VAL HG12 H 3.084 -4.643 -12.066 1.00 . A A . 25 VAL HG12 1 1
4 1537 1 1 25 VAL HG13 H 2.353 -3.867 -10.653 1.00 . A A . 25 VAL HG13 1 1
4 1538 1 1 25 VAL HG21 H 0.913 -1.495 -12.044 1.00 . A A . 25 VAL HG21 1 1
4 1539 1 1 25 VAL HG22 H 1.857 -1.306 -10.546 1.00 . A A . 25 VAL HG22 1 1
4 1540 1 1 25 VAL HG23 H 2.236 -0.322 -11.997 1.00 . A A . 25 VAL HG23 1 1
4 1541 1 1 25 VAL N N 4.446 -2.042 -10.258 1.00 . A A . 25 VAL N 1 1
4 1542 1 1 25 VAL O O 5.015 0.051 -11.819 1.00 . A A . 25 VAL O 1 1
4 1543 1 1 26 CYS C C 4.275 0.764 -15.005 1.00 . A A . 26 CYS C 1 1
4 1544 1 1 26 CYS CA C 5.580 0.087 -14.519 1.00 . A A . 26 CYS CA 1 1
4 1545 1 1 26 CYS CB C 6.481 -0.320 -15.694 1.00 . A A . 26 CYS CB 1 1
4 1546 1 1 26 CYS H H 5.042 -1.963 -14.227 1.00 . A A . 26 CYS H 1 1
4 1547 1 1 26 CYS HA H 6.143 0.772 -13.880 1.00 . A A . 26 CYS HA 1 1
4 1548 1 1 26 CYS HB2 H 7.254 -0.985 -15.289 1.00 . A A . 26 CYS HB2 1 1
4 1549 1 1 26 CYS HB3 H 5.923 -0.871 -16.454 1.00 . A A . 26 CYS HB3 1 1
4 1550 1 1 26 CYS N N 5.168 -1.081 -13.748 1.00 . A A . 26 CYS N 1 1
4 1551 1 1 26 CYS O O 3.509 0.199 -15.812 1.00 . A A . 26 CYS O 1 1
4 1552 1 1 26 CYS SG S 7.359 1.058 -16.498 1.00 . A A . 26 CYS SG 1 1
4 1553 1 1 27 GLY C C 2.698 3.310 -16.066 1.00 . A A . 27 GLY C 1 1
4 1554 1 1 27 GLY CA C 2.744 2.623 -14.706 1.00 . A A . 27 GLY CA 1 1
4 1555 1 1 27 GLY H H 4.634 2.335 -13.823 1.00 . A A . 27 GLY H 1 1
4 1556 1 1 27 GLY HA2 H 1.963 1.874 -14.648 1.00 . A A . 27 GLY HA2 1 1
4 1557 1 1 27 GLY HA3 H 2.571 3.327 -13.898 1.00 . A A . 27 GLY HA3 1 1
4 1558 1 1 27 GLY N N 4.003 1.940 -14.448 1.00 . A A . 27 GLY N 1 1
4 1559 1 1 27 GLY O O 3.722 3.420 -16.743 1.00 . A A . 27 GLY O 1 1
4 1560 1 1 28 PRO C C 2.163 5.917 -17.837 1.00 . A A . 28 PRO C 1 1
4 1561 1 1 28 PRO CA C 1.490 4.532 -17.777 1.00 . A A . 28 PRO CA 1 1
4 1562 1 1 28 PRO CB C -0.003 4.626 -18.026 1.00 . A A . 28 PRO CB 1 1
4 1563 1 1 28 PRO CD C 0.253 3.917 -15.796 1.00 . A A . 28 PRO CD 1 1
4 1564 1 1 28 PRO CG C -0.609 4.738 -16.680 1.00 . A A . 28 PRO CG 1 1
4 1565 1 1 28 PRO HA H 1.917 3.891 -18.528 1.00 . A A . 28 PRO HA 1 1
4 1566 1 1 28 PRO HB2 H -0.192 5.513 -18.632 1.00 . A A . 28 PRO HB2 1 1
4 1567 1 1 28 PRO HB3 H -0.392 3.706 -18.480 1.00 . A A . 28 PRO HB3 1 1
4 1568 1 1 28 PRO HD2 H 0.394 4.388 -14.820 1.00 . A A . 28 PRO HD2 1 1
4 1569 1 1 28 PRO HD3 H -0.199 2.913 -15.720 1.00 . A A . 28 PRO HD3 1 1
4 1570 1 1 28 PRO HG2 H -0.512 5.773 -16.335 1.00 . A A . 28 PRO HG2 1 1
4 1571 1 1 28 PRO HG3 H -1.654 4.416 -16.677 1.00 . A A . 28 PRO HG3 1 1
4 1572 1 1 28 PRO N N 1.559 3.873 -16.475 1.00 . A A . 28 PRO N 1 1
4 1573 1 1 28 PRO O O 2.498 6.471 -18.856 1.00 . A A . 28 PRO O 1 1
4 1574 1 1 29 ASN C C 4.699 7.398 -16.840 1.00 . A A . 29 ASN C 1 1
4 1575 1 1 29 ASN CA C 3.213 7.669 -16.477 1.00 . A A . 29 ASN CA 1 1
4 1576 1 1 29 ASN CB C 3.072 8.131 -14.999 1.00 . A A . 29 ASN CB 1 1
4 1577 1 1 29 ASN CG C 3.599 7.113 -13.998 1.00 . A A . 29 ASN CG 1 1
4 1578 1 1 29 ASN H H 2.193 5.891 -15.868 1.00 . A A . 29 ASN H 1 1
4 1579 1 1 29 ASN HA H 2.808 8.459 -17.167 1.00 . A A . 29 ASN HA 1 1
4 1580 1 1 29 ASN HB2 H 3.620 9.044 -14.882 1.00 . A A . 29 ASN HB2 1 1
4 1581 1 1 29 ASN HB3 H 2.048 8.378 -14.764 1.00 . A A . 29 ASN HB3 1 1
4 1582 1 1 29 ASN HD21 H 3.371 8.386 -12.518 1.00 . A A . 29 ASN HD21 1 1
4 1583 1 1 29 ASN HD22 H 3.956 6.794 -12.084 1.00 . A A . 29 ASN HD22 1 1
4 1584 1 1 29 ASN N N 2.424 6.427 -16.648 1.00 . A A . 29 ASN N 1 1
4 1585 1 1 29 ASN ND2 N 3.639 7.453 -12.768 1.00 . A A . 29 ASN ND2 1 1
4 1586 1 1 29 ASN O O 5.450 8.324 -17.085 1.00 . A A . 29 ASN O 1 1
4 1587 1 1 29 ASN OD1 O 3.901 6.026 -14.331 1.00 . A A . 29 ASN OD1 1 1
4 1588 1 1 30 GLY C C 7.290 5.419 -16.149 1.00 . A A . 30 GLY C 1 1
4 1589 1 1 30 GLY CA C 6.379 5.692 -17.314 1.00 . A A . 30 GLY CA 1 1
4 1590 1 1 30 GLY H H 4.366 5.409 -16.660 1.00 . A A . 30 GLY H 1 1
4 1591 1 1 30 GLY HA2 H 6.270 4.772 -17.898 1.00 . A A . 30 GLY HA2 1 1
4 1592 1 1 30 GLY HA3 H 6.810 6.489 -17.944 1.00 . A A . 30 GLY HA3 1 1
4 1593 1 1 30 GLY N N 5.042 6.114 -16.902 1.00 . A A . 30 GLY N 1 1
4 1594 1 1 30 GLY O O 8.539 5.387 -16.265 1.00 . A A . 30 GLY O 1 1
4 1595 1 1 31 PHE C C 6.816 3.968 -12.902 1.00 . A A . 31 PHE C 1 1
4 1596 1 1 31 PHE CA C 7.338 5.126 -13.730 1.00 . A A . 31 PHE CA 1 1
4 1597 1 1 31 PHE CB C 7.127 6.371 -12.879 1.00 . A A . 31 PHE CB 1 1
4 1598 1 1 31 PHE CD1 C 9.238 7.689 -12.939 1.00 . A A . 31 PHE CD1 1 1
4 1599 1 1 31 PHE CD2 C 7.333 8.539 -14.128 1.00 . A A . 31 PHE CD2 1 1
4 1600 1 1 31 PHE CE1 C 9.985 8.838 -13.342 1.00 . A A . 31 PHE CE1 1 1
4 1601 1 1 31 PHE CE2 C 8.084 9.685 -14.501 1.00 . A A . 31 PHE CE2 1 1
4 1602 1 1 31 PHE CG C 7.912 7.548 -13.322 1.00 . A A . 31 PHE CG 1 1
4 1603 1 1 31 PHE CZ C 9.401 9.828 -14.116 1.00 . A A . 31 PHE CZ 1 1
4 1604 1 1 31 PHE H H 5.632 5.314 -14.977 1.00 . A A . 31 PHE H 1 1
4 1605 1 1 31 PHE HA H 8.411 4.983 -13.917 1.00 . A A . 31 PHE HA 1 1
4 1606 1 1 31 PHE HB2 H 6.090 6.596 -12.810 1.00 . A A . 31 PHE HB2 1 1
4 1607 1 1 31 PHE HB3 H 7.371 6.109 -11.872 1.00 . A A . 31 PHE HB3 1 1
4 1608 1 1 31 PHE HD1 H 9.701 6.925 -12.309 1.00 . A A . 31 PHE HD1 1 1
4 1609 1 1 31 PHE HD2 H 6.292 8.430 -14.458 1.00 . A A . 31 PHE HD2 1 1
4 1610 1 1 31 PHE HE1 H 11.012 8.975 -13.033 1.00 . A A . 31 PHE HE1 1 1
4 1611 1 1 31 PHE HE2 H 7.624 10.464 -15.110 1.00 . A A . 31 PHE HE2 1 1
4 1612 1 1 31 PHE HZ H 9.983 10.690 -14.403 1.00 . A A . 31 PHE HZ 1 1
4 1613 1 1 31 PHE N N 6.653 5.272 -15.006 1.00 . A A . 31 PHE N 1 1
4 1614 1 1 31 PHE O O 5.657 3.656 -12.978 1.00 . A A . 31 PHE O 1 1
4 1615 1 1 32 CYS C C 6.259 2.887 -10.128 1.00 . A A . 32 CYS C 1 1
4 1616 1 1 32 CYS CA C 7.305 2.371 -11.108 1.00 . A A . 32 CYS CA 1 1
4 1617 1 1 32 CYS CB C 8.487 1.898 -10.341 1.00 . A A . 32 CYS CB 1 1
4 1618 1 1 32 CYS H H 8.651 3.770 -12.071 1.00 . A A . 32 CYS H 1 1
4 1619 1 1 32 CYS HA H 6.886 1.556 -11.687 1.00 . A A . 32 CYS HA 1 1
4 1620 1 1 32 CYS HB2 H 8.962 2.758 -9.910 1.00 . A A . 32 CYS HB2 1 1
4 1621 1 1 32 CYS HB3 H 8.180 1.241 -9.524 1.00 . A A . 32 CYS HB3 1 1
4 1622 1 1 32 CYS N N 7.675 3.410 -12.083 1.00 . A A . 32 CYS N 1 1
4 1623 1 1 32 CYS O O 6.330 4.035 -9.696 1.00 . A A . 32 CYS O 1 1
4 1624 1 1 32 CYS SG S 9.659 1.006 -11.375 1.00 . A A . 32 CYS SG 1 1
4 1625 1 1 33 GLY C C 3.290 1.306 -8.670 1.00 . A A . 33 GLY C 1 1
4 1626 1 1 33 GLY CA C 4.299 2.381 -8.799 1.00 . A A . 33 GLY CA 1 1
4 1627 1 1 33 GLY H H 5.347 1.057 -10.148 1.00 . A A . 33 GLY H 1 1
4 1628 1 1 33 GLY HA2 H 4.715 2.586 -7.826 1.00 . A A . 33 GLY HA2 1 1
4 1629 1 1 33 GLY HA3 H 3.742 3.253 -9.136 1.00 . A A . 33 GLY HA3 1 1
4 1630 1 1 33 GLY N N 5.344 2.020 -9.745 1.00 . A A . 33 GLY N 1 1
4 1631 1 1 33 GLY O O 3.684 0.127 -8.640 1.00 . A A . 33 GLY O 1 1
4 1632 1 1 33 GLY OXT O 2.097 1.616 -8.545 1.00 . A A . 33 GLY OXT 1 1
5 1633 1 1 1 GLY C C 3.381 0.225 -2.168 1.00 . A A . 1 GLY C 1 1
5 1634 1 1 1 GLY CA C 2.042 0.665 -2.739 1.00 . A A . 1 GLY CA 1 1
5 1635 1 1 1 GLY H1 H 0.150 0.071 -2.657 1.00 . A A . 1 GLY H1 1 1
5 1636 1 1 1 GLY H2 H 1.193 -1.156 -3.033 1.00 . A A . 1 GLY H2 1 1
5 1637 1 1 1 GLY H3 H 1.078 -0.595 -1.472 1.00 . A A . 1 GLY H3 1 1
5 1638 1 1 1 GLY HA2 H 2.106 0.819 -3.835 1.00 . A A . 1 GLY HA2 1 1
5 1639 1 1 1 GLY HA3 H 1.766 1.612 -2.250 1.00 . A A . 1 GLY HA3 1 1
5 1640 1 1 1 GLY N N 1.047 -0.325 -2.451 1.00 . A A . 1 GLY N 1 1
5 1641 1 1 1 GLY O O 3.392 -0.621 -1.306 1.00 . A A . 1 GLY O 1 1
5 1642 1 1 2 CYS C C 6.647 1.828 -2.070 1.00 . A A . 2 CYS C 1 1
5 1643 1 1 2 CYS CA C 5.864 0.508 -2.193 1.00 . A A . 2 CYS CA 1 1
5 1644 1 1 2 CYS CB C 6.467 -0.398 -3.270 1.00 . A A . 2 CYS CB 1 1
5 1645 1 1 2 CYS H H 4.395 1.597 -3.324 1.00 . A A . 2 CYS H 1 1
5 1646 1 1 2 CYS HA H 5.830 -0.019 -1.239 1.00 . A A . 2 CYS HA 1 1
5 1647 1 1 2 CYS HB2 H 7.472 -0.080 -3.512 1.00 . A A . 2 CYS HB2 1 1
5 1648 1 1 2 CYS HB3 H 6.499 -1.435 -2.905 1.00 . A A . 2 CYS HB3 1 1
5 1649 1 1 2 CYS N N 4.479 0.865 -2.616 1.00 . A A . 2 CYS N 1 1
5 1650 1 1 2 CYS O O 6.056 2.856 -2.380 1.00 . A A . 2 CYS O 1 1
5 1651 1 1 2 CYS SG S 5.514 -0.423 -4.829 1.00 . A A . 2 CYS SG 1 1
5 1652 1 1 3 PRO C C 9.102 3.694 -2.941 1.00 . A A . 3 PRO C 1 1
5 1653 1 1 3 PRO CA C 8.638 3.137 -1.556 1.00 . A A . 3 PRO CA 1 1
5 1654 1 1 3 PRO CB C 9.817 2.838 -0.626 1.00 . A A . 3 PRO CB 1 1
5 1655 1 1 3 PRO CD C 8.779 0.763 -1.109 1.00 . A A . 3 PRO CD 1 1
5 1656 1 1 3 PRO CG C 10.140 1.453 -0.924 1.00 . A A . 3 PRO CG 1 1
5 1657 1 1 3 PRO HA H 8.000 3.883 -1.069 1.00 . A A . 3 PRO HA 1 1
5 1658 1 1 3 PRO HB2 H 10.684 3.456 -0.842 1.00 . A A . 3 PRO HB2 1 1
5 1659 1 1 3 PRO HB3 H 9.514 2.946 0.418 1.00 . A A . 3 PRO HB3 1 1
5 1660 1 1 3 PRO HD2 H 8.866 -0.059 -1.818 1.00 . A A . 3 PRO HD2 1 1
5 1661 1 1 3 PRO HD3 H 8.426 0.437 -0.115 1.00 . A A . 3 PRO HD3 1 1
5 1662 1 1 3 PRO HG2 H 10.697 1.386 -1.869 1.00 . A A . 3 PRO HG2 1 1
5 1663 1 1 3 PRO HG3 H 10.695 1.020 -0.093 1.00 . A A . 3 PRO HG3 1 1
5 1664 1 1 3 PRO N N 7.918 1.835 -1.623 1.00 . A A . 3 PRO N 1 1
5 1665 1 1 3 PRO O O 10.253 4.013 -3.151 1.00 . A A . 3 PRO O 1 1
5 1666 1 1 4 GLN C C 7.213 5.385 -5.282 1.00 . A A . 4 GLN C 1 1
5 1667 1 1 4 GLN CA C 8.310 4.360 -5.166 1.00 . A A . 4 GLN CA 1 1
5 1668 1 1 4 GLN CB C 8.152 3.291 -6.256 1.00 . A A . 4 GLN CB 1 1
5 1669 1 1 4 GLN CD C 10.534 2.755 -7.043 1.00 . A A . 4 GLN CD 1 1
5 1670 1 1 4 GLN CG C 9.345 2.255 -6.337 1.00 . A A . 4 GLN CG 1 1
5 1671 1 1 4 GLN H H 7.288 3.312 -3.657 1.00 . A A . 4 GLN H 1 1
5 1672 1 1 4 GLN HA H 9.275 4.840 -5.267 1.00 . A A . 4 GLN HA 1 1
5 1673 1 1 4 GLN HB2 H 7.229 2.770 -6.003 1.00 . A A . 4 GLN HB2 1 1
5 1674 1 1 4 GLN HB3 H 8.005 3.778 -7.224 1.00 . A A . 4 GLN HB3 1 1
5 1675 1 1 4 GLN HE21 H 11.535 1.070 -6.606 1.00 . A A . 4 GLN HE21 1 1
5 1676 1 1 4 GLN HE22 H 12.377 2.254 -7.553 1.00 . A A . 4 GLN HE22 1 1
5 1677 1 1 4 GLN HG2 H 9.642 1.969 -5.319 1.00 . A A . 4 GLN HG2 1 1
5 1678 1 1 4 GLN HG3 H 9.033 1.364 -6.882 1.00 . A A . 4 GLN HG3 1 1
5 1679 1 1 4 GLN N N 8.174 3.719 -3.871 1.00 . A A . 4 GLN N 1 1
5 1680 1 1 4 GLN NE2 N 11.575 1.949 -7.085 1.00 . A A . 4 GLN NE2 1 1
5 1681 1 1 4 GLN O O 7.124 6.096 -6.249 1.00 . A A . 4 GLN O 1 1
5 1682 1 1 4 GLN OE1 O 10.529 3.867 -7.599 1.00 . A A . 4 GLN OE1 1 1
5 1683 1 1 5 GLY C C 4.912 7.038 -2.974 1.00 . A A . 5 GLY C 1 1
5 1684 1 1 5 GLY CA C 5.248 6.403 -4.304 1.00 . A A . 5 GLY CA 1 1
5 1685 1 1 5 GLY H H 6.454 4.837 -3.469 1.00 . A A . 5 GLY H 1 1
5 1686 1 1 5 GLY HA2 H 5.501 7.236 -4.989 1.00 . A A . 5 GLY HA2 1 1
5 1687 1 1 5 GLY HA3 H 4.357 5.895 -4.682 1.00 . A A . 5 GLY HA3 1 1
5 1688 1 1 5 GLY N N 6.355 5.459 -4.278 1.00 . A A . 5 GLY N 1 1
5 1689 1 1 5 GLY O O 3.746 7.039 -2.564 1.00 . A A . 5 GLY O 1 1
5 1690 1 1 6 ARG C C 6.157 9.677 -1.138 1.00 . A A . 6 ARG C 1 1
5 1691 1 1 6 ARG CA C 5.717 8.221 -1.003 1.00 . A A . 6 ARG CA 1 1
5 1692 1 1 6 ARG CB C 6.482 7.488 0.121 1.00 . A A . 6 ARG CB 1 1
5 1693 1 1 6 ARG CD C 4.921 5.449 0.092 1.00 . A A . 6 ARG CD 1 1
5 1694 1 1 6 ARG CG C 6.376 5.955 0.056 1.00 . A A . 6 ARG CG 1 1
5 1695 1 1 6 ARG CZ C 2.917 6.206 1.353 1.00 . A A . 6 ARG CZ 1 1
5 1696 1 1 6 ARG H H 6.820 7.625 -2.728 1.00 . A A . 6 ARG H 1 1
5 1697 1 1 6 ARG HA H 4.663 8.214 -0.767 1.00 . A A . 6 ARG HA 1 1
5 1698 1 1 6 ARG HB2 H 7.531 7.754 0.068 1.00 . A A . 6 ARG HB2 1 1
5 1699 1 1 6 ARG HB3 H 6.082 7.837 1.092 1.00 . A A . 6 ARG HB3 1 1
5 1700 1 1 6 ARG HD2 H 4.408 5.788 -0.806 1.00 . A A . 6 ARG HD2 1 1
5 1701 1 1 6 ARG HD3 H 4.930 4.355 0.089 1.00 . A A . 6 ARG HD3 1 1
5 1702 1 1 6 ARG HE H 4.701 5.830 2.146 1.00 . A A . 6 ARG HE 1 1
5 1703 1 1 6 ARG HG2 H 6.845 5.554 -0.846 1.00 . A A . 6 ARG HG2 1 1
5 1704 1 1 6 ARG HG3 H 6.891 5.561 0.938 1.00 . A A . 6 ARG HG3 1 1
5 1705 1 1 6 ARG HH11 H 2.552 5.970 -0.606 1.00 . A A . 6 ARG HH11 1 1
5 1706 1 1 6 ARG HH12 H 1.218 6.476 0.381 1.00 . A A . 6 ARG HH12 1 1
5 1707 1 1 6 ARG HH21 H 2.977 6.523 3.332 1.00 . A A . 6 ARG HH21 1 1
5 1708 1 1 6 ARG HH22 H 1.424 6.801 2.589 1.00 . A A . 6 ARG HH22 1 1
5 1709 1 1 6 ARG N N 5.915 7.577 -2.304 1.00 . A A . 6 ARG N 1 1
5 1710 1 1 6 ARG NE N 4.186 5.851 1.307 1.00 . A A . 6 ARG NE 1 1
5 1711 1 1 6 ARG NH1 N 2.150 6.217 0.295 1.00 . A A . 6 ARG NH1 1 1
5 1712 1 1 6 ARG NH2 N 2.396 6.538 2.515 1.00 . A A . 6 ARG NH2 1 1
5 1713 1 1 6 ARG O O 6.667 10.053 -2.185 1.00 . A A . 6 ARG O 1 1
5 1714 1 1 7 GLY C C 7.676 12.195 -0.518 1.00 . A A . 7 GLY C 1 1
5 1715 1 1 7 GLY CA C 6.263 11.863 -0.079 1.00 . A A . 7 GLY CA 1 1
5 1716 1 1 7 GLY H H 5.547 10.051 0.774 1.00 . A A . 7 GLY H 1 1
5 1717 1 1 7 GLY HA2 H 5.577 12.304 -0.803 1.00 . A A . 7 GLY HA2 1 1
5 1718 1 1 7 GLY HA3 H 6.052 12.299 0.905 1.00 . A A . 7 GLY HA3 1 1
5 1719 1 1 7 GLY N N 5.965 10.439 -0.048 1.00 . A A . 7 GLY N 1 1
5 1720 1 1 7 GLY O O 7.849 13.074 -1.337 1.00 . A A . 7 GLY O 1 1
5 1721 1 1 8 ASP C C 10.624 10.705 -1.260 1.00 . A A . 8 ASP C 1 1
5 1722 1 1 8 ASP CA C 10.091 11.834 -0.343 1.00 . A A . 8 ASP CA 1 1
5 1723 1 1 8 ASP CB C 10.973 11.996 0.895 1.00 . A A . 8 ASP CB 1 1
5 1724 1 1 8 ASP CG C 10.632 13.280 1.705 1.00 . A A . 8 ASP CG 1 1
5 1725 1 1 8 ASP H H 8.543 10.925 0.783 1.00 . A A . 8 ASP H 1 1
5 1726 1 1 8 ASP HA H 10.132 12.764 -0.898 1.00 . A A . 8 ASP HA 1 1
5 1727 1 1 8 ASP HB2 H 10.860 11.109 1.509 1.00 . A A . 8 ASP HB2 1 1
5 1728 1 1 8 ASP HB3 H 12.026 12.036 0.611 1.00 . A A . 8 ASP HB3 1 1
5 1729 1 1 8 ASP N N 8.692 11.552 0.038 1.00 . A A . 8 ASP N 1 1
5 1730 1 1 8 ASP O O 11.838 10.657 -1.551 1.00 . A A . 8 ASP O 1 1
5 1731 1 1 8 ASP OD1 O 10.690 14.382 1.140 1.00 . A A . 8 ASP OD1 1 1
5 1732 1 1 8 ASP OD2 O 10.319 13.141 2.918 1.00 . A A . 8 ASP OD2 1 1
5 1733 1 1 9 TRP C C 9.599 8.817 -3.858 1.00 . A A . 9 TRP C 1 1
5 1734 1 1 9 TRP CA C 10.198 8.664 -2.495 1.00 . A A . 9 TRP CA 1 1
5 1735 1 1 9 TRP CB C 9.790 7.310 -1.911 1.00 . A A . 9 TRP CB 1 1
5 1736 1 1 9 TRP CD1 C 11.640 5.931 -0.877 1.00 . A A . 9 TRP CD1 1 1
5 1737 1 1 9 TRP CD2 C 10.699 7.392 0.521 1.00 . A A . 9 TRP CD2 1 1
5 1738 1 1 9 TRP CE2 C 11.735 6.715 1.203 1.00 . A A . 9 TRP CE2 1 1
5 1739 1 1 9 TRP CE3 C 9.964 8.377 1.210 1.00 . A A . 9 TRP CE3 1 1
5 1740 1 1 9 TRP CG C 10.666 6.869 -0.826 1.00 . A A . 9 TRP CG 1 1
5 1741 1 1 9 TRP CH2 C 11.321 7.961 3.212 1.00 . A A . 9 TRP CH2 1 1
5 1742 1 1 9 TRP CZ2 C 12.065 6.997 2.556 1.00 . A A . 9 TRP CZ2 1 1
5 1743 1 1 9 TRP CZ3 C 10.276 8.654 2.551 1.00 . A A . 9 TRP CZ3 1 1
5 1744 1 1 9 TRP H H 8.799 9.902 -1.466 1.00 . A A . 9 TRP H 1 1
5 1745 1 1 9 TRP HA H 11.276 8.665 -2.600 1.00 . A A . 9 TRP HA 1 1
5 1746 1 1 9 TRP HB2 H 8.760 7.331 -1.560 1.00 . A A . 9 TRP HB2 1 1
5 1747 1 1 9 TRP HB3 H 9.862 6.587 -2.705 1.00 . A A . 9 TRP HB3 1 1
5 1748 1 1 9 TRP HD1 H 11.883 5.352 -1.789 1.00 . A A . 9 TRP HD1 1 1
5 1749 1 1 9 TRP HE1 H 13.038 5.168 0.511 1.00 . A A . 9 TRP HE1 1 1
5 1750 1 1 9 TRP HE3 H 9.194 8.921 0.731 1.00 . A A . 9 TRP HE3 1 1
5 1751 1 1 9 TRP HH2 H 11.590 8.227 4.254 1.00 . A A . 9 TRP HH2 1 1
5 1752 1 1 9 TRP HZ2 H 12.865 6.448 3.050 1.00 . A A . 9 TRP HZ2 1 1
5 1753 1 1 9 TRP HZ3 H 9.696 9.405 3.070 1.00 . A A . 9 TRP HZ3 1 1
5 1754 1 1 9 TRP N N 9.759 9.803 -1.681 1.00 . A A . 9 TRP N 1 1
5 1755 1 1 9 TRP NE1 N 12.271 5.795 0.334 1.00 . A A . 9 TRP NE1 1 1
5 1756 1 1 9 TRP O O 8.528 8.289 -4.148 1.00 . A A . 9 TRP O 1 1
5 1757 1 1 10 ALA C C 10.116 8.510 -6.819 1.00 . A A . 10 ALA C 1 1
5 1758 1 1 10 ALA CA C 9.943 9.860 -6.044 1.00 . A A . 10 ALA CA 1 1
5 1759 1 1 10 ALA CB C 10.895 10.951 -6.634 1.00 . A A . 10 ALA CB 1 1
5 1760 1 1 10 ALA H H 11.146 9.996 -4.317 1.00 . A A . 10 ALA H 1 1
5 1761 1 1 10 ALA HA H 8.906 10.197 -6.107 1.00 . A A . 10 ALA HA 1 1
5 1762 1 1 10 ALA HB1 H 11.892 10.530 -6.775 1.00 . A A . 10 ALA HB1 1 1
5 1763 1 1 10 ALA HB2 H 10.496 11.305 -7.580 1.00 . A A . 10 ALA HB2 1 1
5 1764 1 1 10 ALA HB3 H 10.963 11.785 -5.944 1.00 . A A . 10 ALA HB3 1 1
5 1765 1 1 10 ALA N N 10.310 9.601 -4.663 1.00 . A A . 10 ALA N 1 1
5 1766 1 1 10 ALA O O 10.945 7.658 -6.452 1.00 . A A . 10 ALA O 1 1
5 1767 1 1 11 PRO C C 10.631 6.827 -9.466 1.00 . A A . 11 PRO C 1 1
5 1768 1 1 11 PRO CA C 9.423 7.026 -8.580 1.00 . A A . 11 PRO CA 1 1
5 1769 1 1 11 PRO CB C 8.139 7.018 -9.381 1.00 . A A . 11 PRO CB 1 1
5 1770 1 1 11 PRO CD C 8.296 9.218 -8.468 1.00 . A A . 11 PRO CD 1 1
5 1771 1 1 11 PRO CG C 7.830 8.451 -9.684 1.00 . A A . 11 PRO CG 1 1
5 1772 1 1 11 PRO HA H 9.394 6.219 -7.834 1.00 . A A . 11 PRO HA 1 1
5 1773 1 1 11 PRO HB2 H 8.281 6.384 -10.249 1.00 . A A . 11 PRO HB2 1 1
5 1774 1 1 11 PRO HB3 H 7.336 6.629 -8.760 1.00 . A A . 11 PRO HB3 1 1
5 1775 1 1 11 PRO HD2 H 8.729 10.181 -8.765 1.00 . A A . 11 PRO HD2 1 1
5 1776 1 1 11 PRO HD3 H 7.476 9.339 -7.755 1.00 . A A . 11 PRO HD3 1 1
5 1777 1 1 11 PRO HG2 H 8.328 8.765 -10.602 1.00 . A A . 11 PRO HG2 1 1
5 1778 1 1 11 PRO HG3 H 6.752 8.594 -9.816 1.00 . A A . 11 PRO HG3 1 1
5 1779 1 1 11 PRO N N 9.328 8.329 -7.889 1.00 . A A . 11 PRO N 1 1
5 1780 1 1 11 PRO O O 11.415 7.737 -9.732 1.00 . A A . 11 PRO O 1 1
5 1781 1 1 12 THR C C 11.444 5.006 -12.248 1.00 . A A . 12 THR C 1 1
5 1782 1 1 12 THR CA C 11.957 5.248 -10.796 1.00 . A A . 12 THR CA 1 1
5 1783 1 1 12 THR CB C 12.642 3.976 -10.300 1.00 . A A . 12 THR CB 1 1
5 1784 1 1 12 THR CG2 C 13.899 3.603 -11.100 1.00 . A A . 12 THR CG2 1 1
5 1785 1 1 12 THR H H 10.185 4.850 -9.596 1.00 . A A . 12 THR H 1 1
5 1786 1 1 12 THR HA H 12.681 6.041 -10.794 1.00 . A A . 12 THR HA 1 1
5 1787 1 1 12 THR HB H 11.947 3.130 -10.335 1.00 . A A . 12 THR HB 1 1
5 1788 1 1 12 THR HG1 H 12.411 4.815 -8.534 1.00 . A A . 12 THR HG1 1 1
5 1789 1 1 12 THR HG21 H 14.595 4.445 -11.067 1.00 . A A . 12 THR HG21 1 1
5 1790 1 1 12 THR HG22 H 13.606 3.384 -12.138 1.00 . A A . 12 THR HG22 1 1
5 1791 1 1 12 THR HG23 H 14.374 2.728 -10.664 1.00 . A A . 12 THR HG23 1 1
5 1792 1 1 12 THR N N 10.836 5.592 -9.908 1.00 . A A . 12 THR N 1 1
5 1793 1 1 12 THR O O 10.445 4.272 -12.436 1.00 . A A . 12 THR O 1 1
5 1794 1 1 12 THR OG1 O 13.051 4.217 -8.946 1.00 . A A . 12 THR OG1 1 1
5 1795 1 1 13 SER C C 11.871 4.025 -15.026 1.00 . A A . 13 SER C 1 1
5 1796 1 1 13 SER CA C 11.634 5.476 -14.623 1.00 . A A . 13 SER CA 1 1
5 1797 1 1 13 SER CB C 12.505 6.375 -15.525 1.00 . A A . 13 SER CB 1 1
5 1798 1 1 13 SER H H 12.889 6.140 -13.065 1.00 . A A . 13 SER H 1 1
5 1799 1 1 13 SER HA H 10.569 5.732 -14.730 1.00 . A A . 13 SER HA 1 1
5 1800 1 1 13 SER HB2 H 12.369 6.068 -16.566 1.00 . A A . 13 SER HB2 1 1
5 1801 1 1 13 SER HB3 H 12.154 7.399 -15.437 1.00 . A A . 13 SER HB3 1 1
5 1802 1 1 13 SER HG H 14.154 5.388 -15.171 1.00 . A A . 13 SER HG 1 1
5 1803 1 1 13 SER N N 12.069 5.603 -13.242 1.00 . A A . 13 SER N 1 1
5 1804 1 1 13 SER O O 12.941 3.426 -14.750 1.00 . A A . 13 SER O 1 1
5 1805 1 1 13 SER OG O 13.899 6.324 -15.164 1.00 . A A . 13 SER OG 1 1
5 1806 1 1 14 CYS C C 10.341 1.886 -17.529 1.00 . A A . 14 CYS C 1 1
5 1807 1 1 14 CYS CA C 10.944 2.077 -16.109 1.00 . A A . 14 CYS CA 1 1
5 1808 1 1 14 CYS CB C 10.086 1.254 -15.129 1.00 . A A . 14 CYS CB 1 1
5 1809 1 1 14 CYS H H 10.053 4.004 -15.920 1.00 . A A . 14 CYS H 1 1
5 1810 1 1 14 CYS HA H 11.969 1.691 -16.120 1.00 . A A . 14 CYS HA 1 1
5 1811 1 1 14 CYS HB2 H 9.959 0.204 -15.444 1.00 . A A . 14 CYS HB2 1 1
5 1812 1 1 14 CYS HB3 H 10.577 1.308 -14.153 1.00 . A A . 14 CYS HB3 1 1
5 1813 1 1 14 CYS N N 10.896 3.472 -15.710 1.00 . A A . 14 CYS N 1 1
5 1814 1 1 14 CYS O O 9.667 2.751 -18.088 1.00 . A A . 14 CYS O 1 1
5 1815 1 1 14 CYS SG S 8.419 1.990 -14.993 1.00 . A A . 14 CYS SG 1 1
5 1816 1 1 15 SER C C 9.243 -1.077 -19.156 1.00 . A A . 15 SER C 1 1
5 1817 1 1 15 SER CA C 9.986 0.261 -19.352 1.00 . A A . 15 SER CA 1 1
5 1818 1 1 15 SER CB C 11.149 0.082 -20.382 1.00 . A A . 15 SER CB 1 1
5 1819 1 1 15 SER H H 11.112 0.000 -17.542 1.00 . A A . 15 SER H 1 1
5 1820 1 1 15 SER HA H 9.297 1.023 -19.742 1.00 . A A . 15 SER HA 1 1
5 1821 1 1 15 SER HB2 H 11.708 -0.815 -20.126 1.00 . A A . 15 SER HB2 1 1
5 1822 1 1 15 SER HB3 H 10.741 -0.060 -21.370 1.00 . A A . 15 SER HB3 1 1
5 1823 1 1 15 SER HG H 12.284 1.349 -19.450 1.00 . A A . 15 SER HG 1 1
5 1824 1 1 15 SER N N 10.544 0.675 -18.046 1.00 . A A . 15 SER N 1 1
5 1825 1 1 15 SER O O 8.488 -1.471 -19.998 1.00 . A A . 15 SER O 1 1
5 1826 1 1 15 SER OG O 12.058 1.151 -20.364 1.00 . A A . 15 SER OG 1 1
5 1827 1 1 16 GLN C C 8.635 -3.166 -16.257 1.00 . A A . 16 GLN C 1 1
5 1828 1 1 16 GLN CA C 8.812 -3.053 -17.753 1.00 . A A . 16 GLN CA 1 1
5 1829 1 1 16 GLN CB C 9.658 -4.226 -18.290 1.00 . A A . 16 GLN CB 1 1
5 1830 1 1 16 GLN CD C 11.837 -5.501 -18.298 1.00 . A A . 16 GLN CD 1 1
5 1831 1 1 16 GLN CG C 10.981 -4.446 -17.604 1.00 . A A . 16 GLN CG 1 1
5 1832 1 1 16 GLN H H 10.120 -1.367 -17.368 1.00 . A A . 16 GLN H 1 1
5 1833 1 1 16 GLN HA H 7.830 -3.084 -18.200 1.00 . A A . 16 GLN HA 1 1
5 1834 1 1 16 GLN HB2 H 9.062 -5.132 -18.178 1.00 . A A . 16 GLN HB2 1 1
5 1835 1 1 16 GLN HB3 H 9.841 -4.065 -19.341 1.00 . A A . 16 GLN HB3 1 1
5 1836 1 1 16 GLN HE21 H 13.527 -4.504 -17.713 1.00 . A A . 16 GLN HE21 1 1
5 1837 1 1 16 GLN HE22 H 13.807 -5.972 -18.659 1.00 . A A . 16 GLN HE22 1 1
5 1838 1 1 16 GLN HG2 H 11.537 -3.507 -17.566 1.00 . A A . 16 GLN HG2 1 1
5 1839 1 1 16 GLN HG3 H 10.781 -4.760 -16.595 1.00 . A A . 16 GLN HG3 1 1
5 1840 1 1 16 GLN N N 9.464 -1.752 -18.054 1.00 . A A . 16 GLN N 1 1
5 1841 1 1 16 GLN NE2 N 13.161 -5.313 -18.222 1.00 . A A . 16 GLN NE2 1 1
5 1842 1 1 16 GLN O O 9.353 -2.477 -15.488 1.00 . A A . 16 GLN O 1 1
5 1843 1 1 16 GLN OE1 O 11.326 -6.473 -18.915 1.00 . A A . 16 GLN OE1 1 1
5 1844 1 1 17 ASP C C 8.665 -4.831 -13.705 1.00 . A A . 17 ASP C 1 1
5 1845 1 1 17 ASP CA C 7.464 -4.269 -14.405 1.00 . A A . 17 ASP CA 1 1
5 1846 1 1 17 ASP CB C 6.319 -5.286 -14.172 1.00 . A A . 17 ASP CB 1 1
5 1847 1 1 17 ASP CG C 4.931 -4.763 -14.604 1.00 . A A . 17 ASP CG 1 1
5 1848 1 1 17 ASP H H 7.157 -4.511 -16.524 1.00 . A A . 17 ASP H 1 1
5 1849 1 1 17 ASP HA H 7.227 -3.317 -13.912 1.00 . A A . 17 ASP HA 1 1
5 1850 1 1 17 ASP HB2 H 6.555 -6.211 -14.713 1.00 . A A . 17 ASP HB2 1 1
5 1851 1 1 17 ASP HB3 H 6.270 -5.487 -13.100 1.00 . A A . 17 ASP HB3 1 1
5 1852 1 1 17 ASP N N 7.717 -4.027 -15.844 1.00 . A A . 17 ASP N 1 1
5 1853 1 1 17 ASP O O 8.832 -4.651 -12.517 1.00 . A A . 17 ASP O 1 1
5 1854 1 1 17 ASP OD1 O 4.822 -3.582 -15.007 1.00 . A A . 17 ASP OD1 1 1
5 1855 1 1 17 ASP OD2 O 3.980 -5.547 -14.564 1.00 . A A . 17 ASP OD2 1 1
5 1856 1 1 18 SER C C 11.713 -5.098 -13.321 1.00 . A A . 18 SER C 1 1
5 1857 1 1 18 SER CA C 10.706 -6.179 -13.767 1.00 . A A . 18 SER CA 1 1
5 1858 1 1 18 SER CB C 11.418 -7.170 -14.713 1.00 . A A . 18 SER CB 1 1
5 1859 1 1 18 SER H H 9.372 -5.708 -15.453 1.00 . A A . 18 SER H 1 1
5 1860 1 1 18 SER HA H 10.371 -6.722 -12.886 1.00 . A A . 18 SER HA 1 1
5 1861 1 1 18 SER HB2 H 10.731 -7.968 -14.980 1.00 . A A . 18 SER HB2 1 1
5 1862 1 1 18 SER HB3 H 11.734 -6.640 -15.621 1.00 . A A . 18 SER HB3 1 1
5 1863 1 1 18 SER HG H 12.425 -7.840 -13.136 1.00 . A A . 18 SER HG 1 1
5 1864 1 1 18 SER N N 9.519 -5.585 -14.413 1.00 . A A . 18 SER N 1 1
5 1865 1 1 18 SER O O 12.630 -5.397 -12.519 1.00 . A A . 18 SER O 1 1
5 1866 1 1 18 SER OG O 12.589 -7.791 -14.100 1.00 . A A . 18 SER OG 1 1
5 1867 1 1 19 ASP C C 12.054 -2.328 -11.958 1.00 . A A . 19 ASP C 1 1
5 1868 1 1 19 ASP CA C 12.462 -2.785 -13.389 1.00 . A A . 19 ASP CA 1 1
5 1869 1 1 19 ASP CB C 12.357 -1.559 -14.299 1.00 . A A . 19 ASP CB 1 1
5 1870 1 1 19 ASP CG C 12.742 -1.850 -15.753 1.00 . A A . 19 ASP CG 1 1
5 1871 1 1 19 ASP H H 10.867 -3.668 -14.512 1.00 . A A . 19 ASP H 1 1
5 1872 1 1 19 ASP HA H 13.498 -3.116 -13.366 1.00 . A A . 19 ASP HA 1 1
5 1873 1 1 19 ASP HB2 H 11.325 -1.180 -14.242 1.00 . A A . 19 ASP HB2 1 1
5 1874 1 1 19 ASP HB3 H 13.031 -0.790 -13.926 1.00 . A A . 19 ASP HB3 1 1
5 1875 1 1 19 ASP N N 11.586 -3.874 -13.837 1.00 . A A . 19 ASP N 1 1
5 1876 1 1 19 ASP O O 12.804 -1.637 -11.259 1.00 . A A . 19 ASP O 1 1
5 1877 1 1 19 ASP OD1 O 13.576 -2.760 -16.009 1.00 . A A . 19 ASP OD1 1 1
5 1878 1 1 19 ASP OD2 O 12.163 -1.217 -16.665 1.00 . A A . 19 ASP OD2 1 1
5 1879 1 1 20 CYS C C 10.513 -3.150 -9.026 1.00 . A A . 20 CYS C 1 1
5 1880 1 1 20 CYS CA C 10.342 -2.205 -10.254 1.00 . A A . 20 CYS CA 1 1
5 1881 1 1 20 CYS CB C 8.850 -1.864 -10.446 1.00 . A A . 20 CYS CB 1 1
5 1882 1 1 20 CYS H H 10.280 -3.373 -12.066 1.00 . A A . 20 CYS H 1 1
5 1883 1 1 20 CYS HA H 10.846 -1.261 -10.052 1.00 . A A . 20 CYS HA 1 1
5 1884 1 1 20 CYS HB2 H 8.301 -2.803 -10.525 1.00 . A A . 20 CYS HB2 1 1
5 1885 1 1 20 CYS HB3 H 8.467 -1.361 -9.561 1.00 . A A . 20 CYS HB3 1 1
5 1886 1 1 20 CYS N N 10.875 -2.713 -11.502 1.00 . A A . 20 CYS N 1 1
5 1887 1 1 20 CYS O O 11.015 -4.270 -9.164 1.00 . A A . 20 CYS O 1 1
5 1888 1 1 20 CYS SG S 8.608 -0.801 -11.894 1.00 . A A . 20 CYS SG 1 1
5 1889 1 1 21 LEU C C 9.032 -4.509 -6.634 1.00 . A A . 21 LEU C 1 1
5 1890 1 1 21 LEU CA C 10.188 -3.484 -6.672 1.00 . A A . 21 LEU CA 1 1
5 1891 1 1 21 LEU CB C 10.113 -2.589 -5.475 1.00 . A A . 21 LEU CB 1 1
5 1892 1 1 21 LEU CD1 C 10.930 -0.564 -4.218 1.00 . A A . 21 LEU CD1 1 1
5 1893 1 1 21 LEU CD2 C 12.614 -2.273 -4.943 1.00 . A A . 21 LEU CD2 1 1
5 1894 1 1 21 LEU CG C 11.289 -1.600 -5.311 1.00 . A A . 21 LEU CG 1 1
5 1895 1 1 21 LEU H H 9.677 -1.768 -7.806 1.00 . A A . 21 LEU H 1 1
5 1896 1 1 21 LEU HA H 11.121 -4.016 -6.673 1.00 . A A . 21 LEU HA 1 1
5 1897 1 1 21 LEU HB2 H 9.204 -2.002 -5.582 1.00 . A A . 21 LEU HB2 1 1
5 1898 1 1 21 LEU HB3 H 10.022 -3.186 -4.577 1.00 . A A . 21 LEU HB3 1 1
5 1899 1 1 21 LEU HD11 H 9.979 -0.096 -4.440 1.00 . A A . 21 LEU HD11 1 1
5 1900 1 1 21 LEU HD12 H 11.683 0.231 -4.222 1.00 . A A . 21 LEU HD12 1 1
5 1901 1 1 21 LEU HD13 H 10.895 -1.068 -3.241 1.00 . A A . 21 LEU HD13 1 1
5 1902 1 1 21 LEU HD21 H 13.388 -1.539 -4.836 1.00 . A A . 21 LEU HD21 1 1
5 1903 1 1 21 LEU HD22 H 12.932 -2.955 -5.721 1.00 . A A . 21 LEU HD22 1 1
5 1904 1 1 21 LEU HD23 H 12.522 -2.808 -3.999 1.00 . A A . 21 LEU HD23 1 1
5 1905 1 1 21 LEU HG H 11.415 -1.078 -6.267 1.00 . A A . 21 LEU HG 1 1
5 1906 1 1 21 LEU N N 10.109 -2.678 -7.861 1.00 . A A . 21 LEU N 1 1
5 1907 1 1 21 LEU O O 8.119 -4.485 -7.461 1.00 . A A . 21 LEU O 1 1
5 1908 1 1 22 ALA C C 6.681 -5.885 -5.193 1.00 . A A . 22 ALA C 1 1
5 1909 1 1 22 ALA CA C 8.081 -6.451 -5.550 1.00 . A A . 22 ALA CA 1 1
5 1910 1 1 22 ALA CB C 8.524 -7.475 -4.505 1.00 . A A . 22 ALA CB 1 1
5 1911 1 1 22 ALA H H 9.857 -5.416 -5.028 1.00 . A A . 22 ALA H 1 1
5 1912 1 1 22 ALA HA H 8.004 -6.963 -6.512 1.00 . A A . 22 ALA HA 1 1
5 1913 1 1 22 ALA HB1 H 8.529 -6.985 -3.529 1.00 . A A . 22 ALA HB1 1 1
5 1914 1 1 22 ALA HB2 H 7.822 -8.311 -4.502 1.00 . A A . 22 ALA HB2 1 1
5 1915 1 1 22 ALA HB3 H 9.527 -7.832 -4.720 1.00 . A A . 22 ALA HB3 1 1
5 1916 1 1 22 ALA N N 9.087 -5.429 -5.699 1.00 . A A . 22 ALA N 1 1
5 1917 1 1 22 ALA O O 6.545 -5.204 -4.164 1.00 . A A . 22 ALA O 1 1
5 1918 1 1 23 GLY C C 3.976 -4.439 -6.460 1.00 . A A . 23 GLY C 1 1
5 1919 1 1 23 GLY CA C 4.321 -5.755 -5.772 1.00 . A A . 23 GLY CA 1 1
5 1920 1 1 23 GLY H H 5.863 -6.679 -6.876 1.00 . A A . 23 GLY H 1 1
5 1921 1 1 23 GLY HA2 H 3.674 -6.504 -6.174 1.00 . A A . 23 GLY HA2 1 1
5 1922 1 1 23 GLY HA3 H 4.117 -5.682 -4.702 1.00 . A A . 23 GLY HA3 1 1
5 1923 1 1 23 GLY N N 5.690 -6.175 -6.039 1.00 . A A . 23 GLY N 1 1
5 1924 1 1 23 GLY O O 2.846 -3.969 -6.381 1.00 . A A . 23 GLY O 1 1
5 1925 1 1 24 CYS C C 4.966 -2.979 -9.409 1.00 . A A . 24 CYS C 1 1
5 1926 1 1 24 CYS CA C 4.871 -2.655 -7.927 1.00 . A A . 24 CYS CA 1 1
5 1927 1 1 24 CYS CB C 6.032 -1.750 -7.509 1.00 . A A . 24 CYS CB 1 1
5 1928 1 1 24 CYS H H 5.911 -4.390 -7.226 1.00 . A A . 24 CYS H 1 1
5 1929 1 1 24 CYS HA H 3.916 -2.175 -7.727 1.00 . A A . 24 CYS HA 1 1
5 1930 1 1 24 CYS HB2 H 6.897 -2.019 -8.109 1.00 . A A . 24 CYS HB2 1 1
5 1931 1 1 24 CYS HB3 H 5.787 -0.706 -7.732 1.00 . A A . 24 CYS HB3 1 1
5 1932 1 1 24 CYS N N 4.983 -3.892 -7.191 1.00 . A A . 24 CYS N 1 1
5 1933 1 1 24 CYS O O 5.508 -4.036 -9.757 1.00 . A A . 24 CYS O 1 1
5 1934 1 1 24 CYS SG S 6.517 -1.924 -5.753 1.00 . A A . 24 CYS SG 1 1
5 1935 1 1 25 VAL C C 4.965 -1.016 -12.403 1.00 . A A . 25 VAL C 1 1
5 1936 1 1 25 VAL CA C 4.439 -2.260 -11.720 1.00 . A A . 25 VAL CA 1 1
5 1937 1 1 25 VAL CB C 2.923 -2.503 -12.225 1.00 . A A . 25 VAL CB 1 1
5 1938 1 1 25 VAL CG1 C 2.439 -3.862 -11.760 1.00 . A A . 25 VAL CG1 1 1
5 1939 1 1 25 VAL CG2 C 1.955 -1.315 -11.685 1.00 . A A . 25 VAL CG2 1 1
5 1940 1 1 25 VAL H H 4.107 -1.196 -9.838 1.00 . A A . 25 VAL H 1 1
5 1941 1 1 25 VAL HA H 5.041 -3.130 -11.989 1.00 . A A . 25 VAL HA 1 1
5 1942 1 1 25 VAL HB H 2.914 -2.510 -13.315 1.00 . A A . 25 VAL HB 1 1
5 1943 1 1 25 VAL HG11 H 1.465 -4.065 -12.179 1.00 . A A . 25 VAL HG11 1 1
5 1944 1 1 25 VAL HG12 H 3.132 -4.627 -12.117 1.00 . A A . 25 VAL HG12 1 1
5 1945 1 1 25 VAL HG13 H 2.425 -3.896 -10.664 1.00 . A A . 25 VAL HG13 1 1
5 1946 1 1 25 VAL HG21 H 1.896 -1.302 -10.599 1.00 . A A . 25 VAL HG21 1 1
5 1947 1 1 25 VAL HG22 H 2.324 -0.346 -11.996 1.00 . A A . 25 VAL HG22 1 1
5 1948 1 1 25 VAL HG23 H 0.946 -1.426 -12.076 1.00 . A A . 25 VAL HG23 1 1
5 1949 1 1 25 VAL N N 4.482 -2.083 -10.245 1.00 . A A . 25 VAL N 1 1
5 1950 1 1 25 VAL O O 5.150 0.016 -11.754 1.00 . A A . 25 VAL O 1 1
5 1951 1 1 26 CYS C C 4.273 0.791 -14.951 1.00 . A A . 26 CYS C 1 1
5 1952 1 1 26 CYS CA C 5.574 0.102 -14.480 1.00 . A A . 26 CYS CA 1 1
5 1953 1 1 26 CYS CB C 6.476 -0.280 -15.667 1.00 . A A . 26 CYS CB 1 1
5 1954 1 1 26 CYS H H 5.033 -1.955 -14.207 1.00 . A A . 26 CYS H 1 1
5 1955 1 1 26 CYS HA H 6.127 0.785 -13.807 1.00 . A A . 26 CYS HA 1 1
5 1956 1 1 26 CYS HB2 H 7.233 -0.949 -15.292 1.00 . A A . 26 CYS HB2 1 1
5 1957 1 1 26 CYS HB3 H 5.908 -0.827 -16.415 1.00 . A A . 26 CYS HB3 1 1
5 1958 1 1 26 CYS N N 5.179 -1.082 -13.715 1.00 . A A . 26 CYS N 1 1
5 1959 1 1 26 CYS O O 3.505 0.221 -15.755 1.00 . A A . 26 CYS O 1 1
5 1960 1 1 26 CYS SG S 7.310 1.130 -16.466 1.00 . A A . 26 CYS SG 1 1
5 1961 1 1 27 GLY C C 2.631 3.300 -16.041 1.00 . A A . 27 GLY C 1 1
5 1962 1 1 27 GLY CA C 2.731 2.649 -14.662 1.00 . A A . 27 GLY CA 1 1
5 1963 1 1 27 GLY H H 4.646 2.395 -13.813 1.00 . A A . 27 GLY H 1 1
5 1964 1 1 27 GLY HA2 H 1.945 1.890 -14.575 1.00 . A A . 27 GLY HA2 1 1
5 1965 1 1 27 GLY HA3 H 2.586 3.386 -13.865 1.00 . A A . 27 GLY HA3 1 1
5 1966 1 1 27 GLY N N 3.991 1.977 -14.403 1.00 . A A . 27 GLY N 1 1
5 1967 1 1 27 GLY O O 3.614 3.327 -16.785 1.00 . A A . 27 GLY O 1 1
5 1968 1 1 28 PRO C C 2.058 5.862 -17.875 1.00 . A A . 28 PRO C 1 1
5 1969 1 1 28 PRO CA C 1.340 4.516 -17.721 1.00 . A A . 28 PRO CA 1 1
5 1970 1 1 28 PRO CB C -0.164 4.669 -17.853 1.00 . A A . 28 PRO CB 1 1
5 1971 1 1 28 PRO CD C 0.251 4.020 -15.614 1.00 . A A . 28 PRO CD 1 1
5 1972 1 1 28 PRO CG C -0.657 4.878 -16.452 1.00 . A A . 28 PRO CG 1 1
5 1973 1 1 28 PRO HA H 1.676 3.833 -18.503 1.00 . A A . 28 PRO HA 1 1
5 1974 1 1 28 PRO HB2 H -0.341 5.552 -18.491 1.00 . A A . 28 PRO HB2 1 1
5 1975 1 1 28 PRO HB3 H -0.608 3.728 -18.231 1.00 . A A . 28 PRO HB3 1 1
5 1976 1 1 28 PRO HD2 H 0.499 4.521 -14.672 1.00 . A A . 28 PRO HD2 1 1
5 1977 1 1 28 PRO HD3 H -0.244 3.055 -15.454 1.00 . A A . 28 PRO HD3 1 1
5 1978 1 1 28 PRO HG2 H -0.482 5.922 -16.162 1.00 . A A . 28 PRO HG2 1 1
5 1979 1 1 28 PRO HG3 H -1.702 4.588 -16.366 1.00 . A A . 28 PRO HG3 1 1
5 1980 1 1 28 PRO N N 1.489 3.907 -16.397 1.00 . A A . 28 PRO N 1 1
5 1981 1 1 28 PRO O O 2.248 6.428 -18.927 1.00 . A A . 28 PRO O 1 1
5 1982 1 1 29 ASN C C 4.856 7.148 -17.011 1.00 . A A . 29 ASN C 1 1
5 1983 1 1 29 ASN CA C 3.383 7.523 -16.651 1.00 . A A . 29 ASN CA 1 1
5 1984 1 1 29 ASN CB C 3.301 8.084 -15.209 1.00 . A A . 29 ASN CB 1 1
5 1985 1 1 29 ASN CG C 3.713 7.071 -14.138 1.00 . A A . 29 ASN CG 1 1
5 1986 1 1 29 ASN H H 2.324 5.837 -15.914 1.00 . A A . 29 ASN H 1 1
5 1987 1 1 29 ASN HA H 3.053 8.302 -17.390 1.00 . A A . 29 ASN HA 1 1
5 1988 1 1 29 ASN HB2 H 3.943 8.941 -15.130 1.00 . A A . 29 ASN HB2 1 1
5 1989 1 1 29 ASN HB3 H 2.304 8.436 -15.003 1.00 . A A . 29 ASN HB3 1 1
5 1990 1 1 29 ASN HD21 H 3.324 8.359 -12.713 1.00 . A A . 29 ASN HD21 1 1
5 1991 1 1 29 ASN HD22 H 3.828 6.768 -12.197 1.00 . A A . 29 ASN HD22 1 1
5 1992 1 1 29 ASN N N 2.507 6.341 -16.726 1.00 . A A . 29 ASN N 1 1
5 1993 1 1 29 ASN ND2 N 3.601 7.420 -12.918 1.00 . A A . 29 ASN ND2 1 1
5 1994 1 1 29 ASN O O 5.691 8.023 -17.229 1.00 . A A . 29 ASN O 1 1
5 1995 1 1 29 ASN OD1 O 4.014 5.962 -14.431 1.00 . A A . 29 ASN OD1 1 1
5 1996 1 1 30 GLY C C 7.372 5.225 -16.221 1.00 . A A . 30 GLY C 1 1
5 1997 1 1 30 GLY CA C 6.445 5.363 -17.394 1.00 . A A . 30 GLY CA 1 1
5 1998 1 1 30 GLY H H 4.423 5.166 -16.799 1.00 . A A . 30 GLY H 1 1
5 1999 1 1 30 GLY HA2 H 6.341 4.379 -17.867 1.00 . A A . 30 GLY HA2 1 1
5 2000 1 1 30 GLY HA3 H 6.879 6.079 -18.125 1.00 . A A . 30 GLY HA3 1 1
5 2001 1 1 30 GLY N N 5.130 5.850 -17.037 1.00 . A A . 30 GLY N 1 1
5 2002 1 1 30 GLY O O 8.606 5.232 -16.358 1.00 . A A . 30 GLY O 1 1
5 2003 1 1 31 PHE C C 6.912 4.001 -12.903 1.00 . A A . 31 PHE C 1 1
5 2004 1 1 31 PHE CA C 7.448 5.121 -13.780 1.00 . A A . 31 PHE CA 1 1
5 2005 1 1 31 PHE CB C 7.195 6.413 -13.011 1.00 . A A . 31 PHE CB 1 1
5 2006 1 1 31 PHE CD1 C 9.366 7.638 -12.989 1.00 . A A . 31 PHE CD1 1 1
5 2007 1 1 31 PHE CD2 C 7.565 8.567 -14.274 1.00 . A A . 31 PHE CD2 1 1
5 2008 1 1 31 PHE CE1 C 10.178 8.741 -13.362 1.00 . A A . 31 PHE CE1 1 1
5 2009 1 1 31 PHE CE2 C 8.360 9.680 -14.627 1.00 . A A . 31 PHE CE2 1 1
5 2010 1 1 31 PHE CG C 8.047 7.554 -13.436 1.00 . A A . 31 PHE CG 1 1
5 2011 1 1 31 PHE CZ C 9.675 9.759 -14.188 1.00 . A A . 31 PHE CZ 1 1
5 2012 1 1 31 PHE H H 5.729 5.127 -15.046 1.00 . A A . 31 PHE H 1 1
5 2013 1 1 31 PHE HA H 8.528 5.009 -13.932 1.00 . A A . 31 PHE HA 1 1
5 2014 1 1 31 PHE HB2 H 6.181 6.669 -13.066 1.00 . A A . 31 PHE HB2 1 1
5 2015 1 1 31 PHE HB3 H 7.310 6.216 -11.967 1.00 . A A . 31 PHE HB3 1 1
5 2016 1 1 31 PHE HD1 H 9.755 6.868 -12.326 1.00 . A A . 31 PHE HD1 1 1
5 2017 1 1 31 PHE HD2 H 6.542 8.502 -14.654 1.00 . A A . 31 PHE HD2 1 1
5 2018 1 1 31 PHE HE1 H 11.192 8.830 -13.018 1.00 . A A . 31 PHE HE1 1 1
5 2019 1 1 31 PHE HE2 H 7.958 10.462 -15.272 1.00 . A A . 31 PHE HE2 1 1
5 2020 1 1 31 PHE HZ H 10.324 10.582 -14.478 1.00 . A A . 31 PHE HZ 1 1
5 2021 1 1 31 PHE N N 6.757 5.152 -15.059 1.00 . A A . 31 PHE N 1 1
5 2022 1 1 31 PHE O O 5.735 3.705 -12.953 1.00 . A A . 31 PHE O 1 1
5 2023 1 1 32 CYS C C 6.465 2.895 -10.063 1.00 . A A . 32 CYS C 1 1
5 2024 1 1 32 CYS CA C 7.410 2.389 -11.142 1.00 . A A . 32 CYS CA 1 1
5 2025 1 1 32 CYS CB C 8.606 1.835 -10.442 1.00 . A A . 32 CYS CB 1 1
5 2026 1 1 32 CYS H H 8.773 3.736 -12.133 1.00 . A A . 32 CYS H 1 1
5 2027 1 1 32 CYS HA H 6.914 1.595 -11.693 1.00 . A A . 32 CYS HA 1 1
5 2028 1 1 32 CYS HB2 H 9.146 2.677 -10.022 1.00 . A A . 32 CYS HB2 1 1
5 2029 1 1 32 CYS HB3 H 8.282 1.189 -9.629 1.00 . A A . 32 CYS HB3 1 1
5 2030 1 1 32 CYS N N 7.787 3.428 -12.103 1.00 . A A . 32 CYS N 1 1
5 2031 1 1 32 CYS O O 6.635 4.024 -9.580 1.00 . A A . 32 CYS O 1 1
5 2032 1 1 32 CYS SG S 9.697 0.884 -11.528 1.00 . A A . 32 CYS SG 1 1
5 2033 1 1 33 GLY C C 3.883 1.165 -8.118 1.00 . A A . 33 GLY C 1 1
5 2034 1 1 33 GLY CA C 4.678 2.355 -8.519 1.00 . A A . 33 GLY CA 1 1
5 2035 1 1 33 GLY H H 5.466 1.118 -10.085 1.00 . A A . 33 GLY H 1 1
5 2036 1 1 33 GLY HA2 H 5.254 2.699 -7.654 1.00 . A A . 33 GLY HA2 1 1
5 2037 1 1 33 GLY HA3 H 3.968 3.136 -8.780 1.00 . A A . 33 GLY HA3 1 1
5 2038 1 1 33 GLY N N 5.562 2.033 -9.632 1.00 . A A . 33 GLY N 1 1
5 2039 1 1 33 GLY O O 3.746 0.234 -8.946 1.00 . A A . 33 GLY O 1 1
5 2040 1 1 33 GLY OXT O 3.497 1.083 -6.902 1.00 . A A . 33 GLY OXT 1 1
6 2041 1 1 1 GLY C C 3.538 0.377 -1.707 1.00 . A A . 1 GLY C 1 1
6 2042 1 1 1 GLY CA C 2.080 0.250 -2.126 1.00 . A A . 1 GLY CA 1 1
6 2043 1 1 1 GLY H1 H 1.357 1.476 -0.743 1.00 . A A . 1 GLY H1 1 1
6 2044 1 1 1 GLY H2 H 0.250 0.466 -1.296 1.00 . A A . 1 GLY H2 1 1
6 2045 1 1 1 GLY H3 H 1.423 -0.084 -0.227 1.00 . A A . 1 GLY H3 1 1
6 2046 1 1 1 GLY HA2 H 1.845 -0.742 -2.496 1.00 . A A . 1 GLY HA2 1 1
6 2047 1 1 1 GLY HA3 H 1.916 0.978 -2.915 1.00 . A A . 1 GLY HA3 1 1
6 2048 1 1 1 GLY N N 1.219 0.525 -1.011 1.00 . A A . 1 GLY N 1 1
6 2049 1 1 1 GLY O O 3.786 0.826 -0.595 1.00 . A A . 1 GLY O 1 1
6 2050 1 1 2 CYS C C 6.385 1.605 -2.272 1.00 . A A . 2 CYS C 1 1
6 2051 1 1 2 CYS CA C 5.929 0.163 -2.240 1.00 . A A . 2 CYS CA 1 1
6 2052 1 1 2 CYS CB C 6.733 -0.633 -3.251 1.00 . A A . 2 CYS CB 1 1
6 2053 1 1 2 CYS H H 4.267 -0.308 -3.509 1.00 . A A . 2 CYS H 1 1
6 2054 1 1 2 CYS HA H 6.109 -0.242 -1.246 1.00 . A A . 2 CYS HA 1 1
6 2055 1 1 2 CYS HB2 H 7.798 -0.482 -3.076 1.00 . A A . 2 CYS HB2 1 1
6 2056 1 1 2 CYS HB3 H 6.513 -1.669 -3.113 1.00 . A A . 2 CYS HB3 1 1
6 2057 1 1 2 CYS N N 4.498 0.038 -2.562 1.00 . A A . 2 CYS N 1 1
6 2058 1 1 2 CYS O O 5.668 2.436 -2.838 1.00 . A A . 2 CYS O 1 1
6 2059 1 1 2 CYS SG S 6.397 -0.219 -4.983 1.00 . A A . 2 CYS SG 1 1
6 2060 1 1 3 PRO C C 8.510 3.885 -2.979 1.00 . A A . 3 PRO C 1 1
6 2061 1 1 3 PRO CA C 7.912 3.370 -1.652 1.00 . A A . 3 PRO CA 1 1
6 2062 1 1 3 PRO CB C 8.939 3.428 -0.531 1.00 . A A . 3 PRO CB 1 1
6 2063 1 1 3 PRO CD C 8.468 1.132 -0.891 1.00 . A A . 3 PRO CD 1 1
6 2064 1 1 3 PRO CG C 9.598 2.106 -0.610 1.00 . A A . 3 PRO CG 1 1
6 2065 1 1 3 PRO HA H 7.076 3.987 -1.373 1.00 . A A . 3 PRO HA 1 1
6 2066 1 1 3 PRO HB2 H 9.668 4.217 -0.694 1.00 . A A . 3 PRO HB2 1 1
6 2067 1 1 3 PRO HB3 H 8.431 3.568 0.440 1.00 . A A . 3 PRO HB3 1 1
6 2068 1 1 3 PRO HD2 H 8.842 0.292 -1.486 1.00 . A A . 3 PRO HD2 1 1
6 2069 1 1 3 PRO HD3 H 8.025 0.818 0.060 1.00 . A A . 3 PRO HD3 1 1
6 2070 1 1 3 PRO HG2 H 10.297 2.055 -1.448 1.00 . A A . 3 PRO HG2 1 1
6 2071 1 1 3 PRO HG3 H 10.080 1.882 0.338 1.00 . A A . 3 PRO HG3 1 1
6 2072 1 1 3 PRO N N 7.520 1.940 -1.665 1.00 . A A . 3 PRO N 1 1
6 2073 1 1 3 PRO O O 9.700 4.083 -3.110 1.00 . A A . 3 PRO O 1 1
6 2074 1 1 4 GLN C C 6.924 5.734 -5.436 1.00 . A A . 4 GLN C 1 1
6 2075 1 1 4 GLN CA C 7.951 4.648 -5.216 1.00 . A A . 4 GLN CA 1 1
6 2076 1 1 4 GLN CB C 7.842 3.574 -6.315 1.00 . A A . 4 GLN CB 1 1
6 2077 1 1 4 GLN CD C 10.249 2.884 -6.767 1.00 . A A . 4 GLN CD 1 1
6 2078 1 1 4 GLN CG C 8.954 2.459 -6.229 1.00 . A A . 4 GLN CG 1 1
6 2079 1 1 4 GLN H H 6.684 3.750 -3.812 1.00 . A A . 4 GLN H 1 1
6 2080 1 1 4 GLN HA H 8.958 5.053 -5.232 1.00 . A A . 4 GLN HA 1 1
6 2081 1 1 4 GLN HB2 H 6.858 3.124 -6.198 1.00 . A A . 4 GLN HB2 1 1
6 2082 1 1 4 GLN HB3 H 7.892 4.056 -7.305 1.00 . A A . 4 GLN HB3 1 1
6 2083 1 1 4 GLN HE21 H 10.805 0.991 -7.101 1.00 . A A . 4 GLN HE21 1 1
6 2084 1 1 4 GLN HE22 H 11.920 2.202 -7.591 1.00 . A A . 4 GLN HE22 1 1
6 2085 1 1 4 GLN HG2 H 9.089 2.152 -5.185 1.00 . A A . 4 GLN HG2 1 1
6 2086 1 1 4 GLN HG3 H 8.665 1.600 -6.830 1.00 . A A . 4 GLN HG3 1 1
6 2087 1 1 4 GLN N N 7.641 4.044 -3.945 1.00 . A A . 4 GLN N 1 1
6 2088 1 1 4 GLN NE2 N 11.061 1.939 -7.188 1.00 . A A . 4 GLN NE2 1 1
6 2089 1 1 4 GLN O O 6.523 6.032 -6.552 1.00 . A A . 4 GLN O 1 1
6 2090 1 1 4 GLN OE1 O 10.539 4.090 -6.863 1.00 . A A . 4 GLN OE1 1 1
6 2091 1 1 5 GLY C C 5.245 8.107 -3.167 1.00 . A A . 5 GLY C 1 1
6 2092 1 1 5 GLY CA C 5.498 7.396 -4.460 1.00 . A A . 5 GLY CA 1 1
6 2093 1 1 5 GLY H H 6.800 6.034 -3.396 1.00 . A A . 5 GLY H 1 1
6 2094 1 1 5 GLY HA2 H 5.912 8.145 -5.148 1.00 . A A . 5 GLY HA2 1 1
6 2095 1 1 5 GLY HA3 H 4.542 7.030 -4.853 1.00 . A A . 5 GLY HA3 1 1
6 2096 1 1 5 GLY N N 6.452 6.310 -4.343 1.00 . A A . 5 GLY N 1 1
6 2097 1 1 5 GLY O O 4.103 8.286 -2.739 1.00 . A A . 5 GLY O 1 1
6 2098 1 1 6 ARG C C 6.918 10.522 -1.344 1.00 . A A . 6 ARG C 1 1
6 2099 1 1 6 ARG CA C 6.232 9.168 -1.233 1.00 . A A . 6 ARG CA 1 1
6 2100 1 1 6 ARG CB C 6.854 8.314 -0.121 1.00 . A A . 6 ARG CB 1 1
6 2101 1 1 6 ARG CD C 6.127 6.347 1.298 1.00 . A A . 6 ARG CD 1 1
6 2102 1 1 6 ARG CG C 6.339 6.891 -0.115 1.00 . A A . 6 ARG CG 1 1
6 2103 1 1 6 ARG CZ C 4.341 6.476 3.026 1.00 . A A . 6 ARG CZ 1 1
6 2104 1 1 6 ARG H H 7.214 8.391 -2.968 1.00 . A A . 6 ARG H 1 1
6 2105 1 1 6 ARG HA H 5.191 9.339 -0.984 1.00 . A A . 6 ARG HA 1 1
6 2106 1 1 6 ARG HB2 H 7.919 8.308 -0.260 1.00 . A A . 6 ARG HB2 1 1
6 2107 1 1 6 ARG HB3 H 6.614 8.794 0.850 1.00 . A A . 6 ARG HB3 1 1
6 2108 1 1 6 ARG HD2 H 6.096 5.276 1.223 1.00 . A A . 6 ARG HD2 1 1
6 2109 1 1 6 ARG HD3 H 6.945 6.626 1.982 1.00 . A A . 6 ARG HD3 1 1
6 2110 1 1 6 ARG HE H 4.257 7.330 1.185 1.00 . A A . 6 ARG HE 1 1
6 2111 1 1 6 ARG HG2 H 5.383 6.843 -0.605 1.00 . A A . 6 ARG HG2 1 1
6 2112 1 1 6 ARG HG3 H 7.029 6.229 -0.669 1.00 . A A . 6 ARG HG3 1 1
6 2113 1 1 6 ARG HH11 H 5.907 5.323 3.638 1.00 . A A . 6 ARG HH11 1 1
6 2114 1 1 6 ARG HH12 H 4.591 5.521 4.787 1.00 . A A . 6 ARG HH12 1 1
6 2115 1 1 6 ARG HH21 H 2.608 7.492 2.695 1.00 . A A . 6 ARG HH21 1 1
6 2116 1 1 6 ARG HH22 H 2.708 6.659 4.222 1.00 . A A . 6 ARG HH22 1 1
6 2117 1 1 6 ARG N N 6.318 8.487 -2.520 1.00 . A A . 6 ARG N 1 1
6 2118 1 1 6 ARG NE N 4.847 6.783 1.841 1.00 . A A . 6 ARG NE 1 1
6 2119 1 1 6 ARG NH1 N 4.982 5.732 3.878 1.00 . A A . 6 ARG NH1 1 1
6 2120 1 1 6 ARG NH2 N 3.129 6.895 3.348 1.00 . A A . 6 ARG NH2 1 1
6 2121 1 1 6 ARG O O 7.547 10.800 -2.355 1.00 . A A . 6 ARG O 1 1
6 2122 1 1 7 GLY C C 8.842 12.661 -0.666 1.00 . A A . 7 GLY C 1 1
6 2123 1 1 7 GLY CA C 7.385 12.633 -0.255 1.00 . A A . 7 GLY CA 1 1
6 2124 1 1 7 GLY H H 6.297 11.003 0.541 1.00 . A A . 7 GLY H 1 1
6 2125 1 1 7 GLY HA2 H 6.836 13.216 -0.979 1.00 . A A . 7 GLY HA2 1 1
6 2126 1 1 7 GLY HA3 H 7.255 13.071 0.746 1.00 . A A . 7 GLY HA3 1 1
6 2127 1 1 7 GLY N N 6.802 11.306 -0.264 1.00 . A A . 7 GLY N 1 1
6 2128 1 1 7 GLY O O 9.188 13.479 -1.483 1.00 . A A . 7 GLY O 1 1
6 2129 1 1 8 ASP C C 11.453 10.638 -1.403 1.00 . A A . 8 ASP C 1 1
6 2130 1 1 8 ASP CA C 11.126 11.828 -0.452 1.00 . A A . 8 ASP CA 1 1
6 2131 1 1 8 ASP CB C 12.012 11.822 0.790 1.00 . A A . 8 ASP CB 1 1
6 2132 1 1 8 ASP CG C 11.858 13.122 1.619 1.00 . A A . 8 ASP CG 1 1
6 2133 1 1 8 ASP H H 9.404 11.238 0.648 1.00 . A A . 8 ASP H 1 1
6 2134 1 1 8 ASP HA H 11.349 12.755 -0.999 1.00 . A A . 8 ASP HA 1 1
6 2135 1 1 8 ASP HB2 H 11.749 10.957 1.392 1.00 . A A . 8 ASP HB2 1 1
6 2136 1 1 8 ASP HB3 H 13.052 11.690 0.530 1.00 . A A . 8 ASP HB3 1 1
6 2137 1 1 8 ASP N N 9.701 11.833 -0.088 1.00 . A A . 8 ASP N 1 1
6 2138 1 1 8 ASP O O 12.611 10.488 -1.813 1.00 . A A . 8 ASP O 1 1
6 2139 1 1 8 ASP OD1 O 12.334 14.183 1.180 1.00 . A A . 8 ASP OD1 1 1
6 2140 1 1 8 ASP OD2 O 11.249 13.055 2.716 1.00 . A A . 8 ASP OD2 1 1
6 2141 1 1 9 TRP C C 9.886 8.912 -3.862 1.00 . A A . 9 TRP C 1 1
6 2142 1 1 9 TRP CA C 10.658 8.678 -2.608 1.00 . A A . 9 TRP CA 1 1
6 2143 1 1 9 TRP CB C 10.204 7.345 -1.990 1.00 . A A . 9 TRP CB 1 1
6 2144 1 1 9 TRP CD1 C 11.977 5.776 -1.065 1.00 . A A . 9 TRP CD1 1 1
6 2145 1 1 9 TRP CD2 C 11.249 7.324 0.358 1.00 . A A . 9 TRP CD2 1 1
6 2146 1 1 9 TRP CE2 C 12.255 6.544 0.998 1.00 . A A . 9 TRP CE2 1 1
6 2147 1 1 9 TRP CE3 C 10.644 8.370 1.076 1.00 . A A . 9 TRP CE3 1 1
6 2148 1 1 9 TRP CG C 11.105 6.814 -0.964 1.00 . A A . 9 TRP CG 1 1
6 2149 1 1 9 TRP CH2 C 12.052 7.833 3.011 1.00 . A A . 9 TRP CH2 1 1
6 2150 1 1 9 TRP CZ2 C 12.675 6.799 2.329 1.00 . A A . 9 TRP CZ2 1 1
6 2151 1 1 9 TRP CZ3 C 11.048 8.617 2.406 1.00 . A A . 9 TRP CZ3 1 1
6 2152 1 1 9 TRP H H 9.537 10.055 -1.439 1.00 . A A . 9 TRP H 1 1
6 2153 1 1 9 TRP HA H 11.703 8.600 -2.873 1.00 . A A . 9 TRP HA 1 1
6 2154 1 1 9 TRP HB2 H 9.180 7.404 -1.591 1.00 . A A . 9 TRP HB2 1 1
6 2155 1 1 9 TRP HB3 H 10.196 6.636 -2.805 1.00 . A A . 9 TRP HB3 1 1
6 2156 1 1 9 TRP HD1 H 12.104 5.189 -1.990 1.00 . A A . 9 TRP HD1 1 1
6 2157 1 1 9 TRP HE1 H 13.377 4.876 0.256 1.00 . A A . 9 TRP HE1 1 1
6 2158 1 1 9 TRP HE3 H 9.906 8.974 0.632 1.00 . A A . 9 TRP HE3 1 1
6 2159 1 1 9 TRP HH2 H 12.390 8.054 4.034 1.00 . A A . 9 TRP HH2 1 1
6 2160 1 1 9 TRP HZ2 H 13.428 6.172 2.786 1.00 . A A . 9 TRP HZ2 1 1
6 2161 1 1 9 TRP HZ3 H 10.565 9.419 2.965 1.00 . A A . 9 TRP HZ3 1 1
6 2162 1 1 9 TRP N N 10.453 9.845 -1.744 1.00 . A A . 9 TRP N 1 1
6 2163 1 1 9 TRP NE1 N 12.665 5.578 0.112 1.00 . A A . 9 TRP NE1 1 1
6 2164 1 1 9 TRP O O 8.758 8.440 -4.000 1.00 . A A . 9 TRP O 1 1
6 2165 1 1 10 ALA C C 10.152 8.568 -6.808 1.00 . A A . 10 ALA C 1 1
6 2166 1 1 10 ALA CA C 9.953 9.921 -6.069 1.00 . A A . 10 ALA CA 1 1
6 2167 1 1 10 ALA CB C 10.768 11.050 -6.754 1.00 . A A . 10 ALA CB 1 1
6 2168 1 1 10 ALA H H 11.408 10.026 -4.525 1.00 . A A . 10 ALA H 1 1
6 2169 1 1 10 ALA HA H 8.900 10.177 -6.013 1.00 . A A . 10 ALA HA 1 1
6 2170 1 1 10 ALA HB1 H 10.575 11.987 -6.252 1.00 . A A . 10 ALA HB1 1 1
6 2171 1 1 10 ALA HB2 H 11.838 10.817 -6.714 1.00 . A A . 10 ALA HB2 1 1
6 2172 1 1 10 ALA HB3 H 10.469 11.128 -7.792 1.00 . A A . 10 ALA HB3 1 1
6 2173 1 1 10 ALA N N 10.499 9.691 -4.740 1.00 . A A . 10 ALA N 1 1
6 2174 1 1 10 ALA O O 11.038 7.772 -6.461 1.00 . A A . 10 ALA O 1 1
6 2175 1 1 11 PRO C C 10.680 6.804 -9.362 1.00 . A A . 11 PRO C 1 1
6 2176 1 1 11 PRO CA C 9.467 6.985 -8.485 1.00 . A A . 11 PRO CA 1 1
6 2177 1 1 11 PRO CB C 8.188 6.909 -9.320 1.00 . A A . 11 PRO CB 1 1
6 2178 1 1 11 PRO CD C 8.194 9.096 -8.371 1.00 . A A . 11 PRO CD 1 1
6 2179 1 1 11 PRO CG C 7.764 8.313 -9.567 1.00 . A A . 11 PRO CG 1 1
6 2180 1 1 11 PRO HA H 9.448 6.190 -7.737 1.00 . A A . 11 PRO HA 1 1
6 2181 1 1 11 PRO HB2 H 8.394 6.336 -10.206 1.00 . A A . 11 PRO HB2 1 1
6 2182 1 1 11 PRO HB3 H 7.392 6.417 -8.757 1.00 . A A . 11 PRO HB3 1 1
6 2183 1 1 11 PRO HD2 H 8.537 10.098 -8.679 1.00 . A A . 11 PRO HD2 1 1
6 2184 1 1 11 PRO HD3 H 7.389 9.150 -7.635 1.00 . A A . 11 PRO HD3 1 1
6 2185 1 1 11 PRO HG2 H 8.203 8.681 -10.486 1.00 . A A . 11 PRO HG2 1 1
6 2186 1 1 11 PRO HG3 H 6.688 8.394 -9.664 1.00 . A A . 11 PRO HG3 1 1
6 2187 1 1 11 PRO N N 9.315 8.301 -7.822 1.00 . A A . 11 PRO N 1 1
6 2188 1 1 11 PRO O O 11.454 7.721 -9.602 1.00 . A A . 11 PRO O 1 1
6 2189 1 1 12 THR C C 11.434 5.015 -12.175 1.00 . A A . 12 THR C 1 1
6 2190 1 1 12 THR CA C 11.982 5.253 -10.751 1.00 . A A . 12 THR CA 1 1
6 2191 1 1 12 THR CB C 12.695 3.976 -10.261 1.00 . A A . 12 THR CB 1 1
6 2192 1 1 12 THR CG2 C 13.884 3.554 -11.146 1.00 . A A . 12 THR CG2 1 1
6 2193 1 1 12 THR H H 10.243 4.830 -9.557 1.00 . A A . 12 THR H 1 1
6 2194 1 1 12 THR HA H 12.693 6.072 -10.743 1.00 . A A . 12 THR HA 1 1
6 2195 1 1 12 THR HB H 11.951 3.187 -10.218 1.00 . A A . 12 THR HB 1 1
6 2196 1 1 12 THR HG1 H 13.745 3.516 -8.658 1.00 . A A . 12 THR HG1 1 1
6 2197 1 1 12 THR HG21 H 14.612 4.374 -11.201 1.00 . A A . 12 THR HG21 1 1
6 2198 1 1 12 THR HG22 H 13.524 3.313 -12.159 1.00 . A A . 12 THR HG22 1 1
6 2199 1 1 12 THR HG23 H 14.339 2.668 -10.733 1.00 . A A . 12 THR HG23 1 1
6 2200 1 1 12 THR N N 10.884 5.574 -9.824 1.00 . A A . 12 THR N 1 1
6 2201 1 1 12 THR O O 10.391 4.314 -12.330 1.00 . A A . 12 THR O 1 1
6 2202 1 1 12 THR OG1 O 13.193 4.233 -8.946 1.00 . A A . 12 THR OG1 1 1
6 2203 1 1 13 SER C C 11.862 4.003 -14.960 1.00 . A A . 13 SER C 1 1
6 2204 1 1 13 SER CA C 11.567 5.437 -14.547 1.00 . A A . 13 SER CA 1 1
6 2205 1 1 13 SER CB C 12.316 6.398 -15.493 1.00 . A A . 13 SER CB 1 1
6 2206 1 1 13 SER H H 12.855 6.164 -13.051 1.00 . A A . 13 SER H 1 1
6 2207 1 1 13 SER HA H 10.487 5.626 -14.601 1.00 . A A . 13 SER HA 1 1
6 2208 1 1 13 SER HB2 H 11.977 6.253 -16.526 1.00 . A A . 13 SER HB2 1 1
6 2209 1 1 13 SER HB3 H 12.116 7.444 -15.243 1.00 . A A . 13 SER HB3 1 1
6 2210 1 1 13 SER HG H 14.139 6.733 -16.160 1.00 . A A . 13 SER HG 1 1
6 2211 1 1 13 SER N N 12.042 5.600 -13.185 1.00 . A A . 13 SER N 1 1
6 2212 1 1 13 SER O O 12.930 3.417 -14.643 1.00 . A A . 13 SER O 1 1
6 2213 1 1 13 SER OG O 13.738 6.191 -15.457 1.00 . A A . 13 SER OG 1 1
6 2214 1 1 14 CYS C C 10.432 1.875 -17.522 1.00 . A A . 14 CYS C 1 1
6 2215 1 1 14 CYS CA C 11.021 2.051 -16.093 1.00 . A A . 14 CYS CA 1 1
6 2216 1 1 14 CYS CB C 10.167 1.197 -15.141 1.00 . A A . 14 CYS CB 1 1
6 2217 1 1 14 CYS H H 10.085 3.967 -15.955 1.00 . A A . 14 CYS H 1 1
6 2218 1 1 14 CYS HA H 12.060 1.677 -16.096 1.00 . A A . 14 CYS HA 1 1
6 2219 1 1 14 CYS HB2 H 10.061 0.163 -15.505 1.00 . A A . 14 CYS HB2 1 1
6 2220 1 1 14 CYS HB3 H 10.655 1.209 -14.154 1.00 . A A . 14 CYS HB3 1 1
6 2221 1 1 14 CYS N N 10.930 3.444 -15.691 1.00 . A A . 14 CYS N 1 1
6 2222 1 1 14 CYS O O 9.774 2.768 -18.084 1.00 . A A . 14 CYS O 1 1
6 2223 1 1 14 CYS SG S 8.486 1.896 -14.980 1.00 . A A . 14 CYS SG 1 1
6 2224 1 1 15 SER C C 9.285 -1.048 -19.165 1.00 . A A . 15 SER C 1 1
6 2225 1 1 15 SER CA C 10.054 0.270 -19.359 1.00 . A A . 15 SER CA 1 1
6 2226 1 1 15 SER CB C 11.216 0.074 -20.395 1.00 . A A . 15 SER CB 1 1
6 2227 1 1 15 SER H H 11.180 -0.006 -17.557 1.00 . A A . 15 SER H 1 1
6 2228 1 1 15 SER HA H 9.378 1.048 -19.744 1.00 . A A . 15 SER HA 1 1
6 2229 1 1 15 SER HB2 H 11.793 -0.840 -20.174 1.00 . A A . 15 SER HB2 1 1
6 2230 1 1 15 SER HB3 H 10.798 -0.052 -21.373 1.00 . A A . 15 SER HB3 1 1
6 2231 1 1 15 SER HG H 11.681 1.943 -20.087 1.00 . A A . 15 SER HG 1 1
6 2232 1 1 15 SER N N 10.612 0.667 -18.051 1.00 . A A . 15 SER N 1 1
6 2233 1 1 15 SER O O 8.538 -1.419 -20.028 1.00 . A A . 15 SER O 1 1
6 2234 1 1 15 SER OG O 12.122 1.137 -20.385 1.00 . A A . 15 SER OG 1 1
6 2235 1 1 16 GLN C C 8.573 -3.090 -16.218 1.00 . A A . 16 GLN C 1 1
6 2236 1 1 16 GLN CA C 8.738 -2.961 -17.721 1.00 . A A . 16 GLN CA 1 1
6 2237 1 1 16 GLN CB C 9.486 -4.177 -18.281 1.00 . A A . 16 GLN CB 1 1
6 2238 1 1 16 GLN CD C 11.491 -5.684 -18.258 1.00 . A A . 16 GLN CD 1 1
6 2239 1 1 16 GLN CG C 10.799 -4.500 -17.616 1.00 . A A . 16 GLN CG 1 1
6 2240 1 1 16 GLN H H 10.092 -1.355 -17.359 1.00 . A A . 16 GLN H 1 1
6 2241 1 1 16 GLN HA H 7.731 -2.936 -18.179 1.00 . A A . 16 GLN HA 1 1
6 2242 1 1 16 GLN HB2 H 8.841 -5.048 -18.160 1.00 . A A . 16 GLN HB2 1 1
6 2243 1 1 16 GLN HB3 H 9.645 -4.024 -19.344 1.00 . A A . 16 GLN HB3 1 1
6 2244 1 1 16 GLN HE21 H 13.282 -4.715 -18.120 1.00 . A A . 16 GLN HE21 1 1
6 2245 1 1 16 GLN HE22 H 13.356 -6.323 -18.864 1.00 . A A . 16 GLN HE22 1 1
6 2246 1 1 16 GLN HG2 H 11.457 -3.632 -17.658 1.00 . A A . 16 GLN HG2 1 1
6 2247 1 1 16 GLN HG3 H 10.596 -4.733 -16.582 1.00 . A A . 16 GLN HG3 1 1
6 2248 1 1 16 GLN N N 9.447 -1.713 -18.049 1.00 . A A . 16 GLN N 1 1
6 2249 1 1 16 GLN NE2 N 12.817 -5.570 -18.434 1.00 . A A . 16 GLN NE2 1 1
6 2250 1 1 16 GLN O O 9.307 -2.428 -15.440 1.00 . A A . 16 GLN O 1 1
6 2251 1 1 16 GLN OE1 O 10.841 -6.699 -18.610 1.00 . A A . 16 GLN OE1 1 1
6 2252 1 1 17 ASP C C 8.576 -4.850 -13.687 1.00 . A A . 17 ASP C 1 1
6 2253 1 1 17 ASP CA C 7.387 -4.251 -14.399 1.00 . A A . 17 ASP CA 1 1
6 2254 1 1 17 ASP CB C 6.228 -5.249 -14.236 1.00 . A A . 17 ASP CB 1 1
6 2255 1 1 17 ASP CG C 4.914 -4.784 -14.873 1.00 . A A . 17 ASP CG 1 1
6 2256 1 1 17 ASP H H 7.097 -4.438 -16.515 1.00 . A A . 17 ASP H 1 1
6 2257 1 1 17 ASP HA H 7.146 -3.308 -13.885 1.00 . A A . 17 ASP HA 1 1
6 2258 1 1 17 ASP HB2 H 6.522 -6.203 -14.677 1.00 . A A . 17 ASP HB2 1 1
6 2259 1 1 17 ASP HB3 H 6.048 -5.394 -13.188 1.00 . A A . 17 ASP HB3 1 1
6 2260 1 1 17 ASP N N 7.654 -3.967 -15.823 1.00 . A A . 17 ASP N 1 1
6 2261 1 1 17 ASP O O 8.717 -4.716 -12.472 1.00 . A A . 17 ASP O 1 1
6 2262 1 1 17 ASP OD1 O 4.730 -3.558 -15.090 1.00 . A A . 17 ASP OD1 1 1
6 2263 1 1 17 ASP OD2 O 4.132 -5.651 -15.231 1.00 . A A . 17 ASP OD2 1 1
6 2264 1 1 18 SER C C 11.659 -5.193 -13.414 1.00 . A A . 18 SER C 1 1
6 2265 1 1 18 SER CA C 10.596 -6.238 -13.804 1.00 . A A . 18 SER CA 1 1
6 2266 1 1 18 SER CB C 11.227 -7.287 -14.735 1.00 . A A . 18 SER CB 1 1
6 2267 1 1 18 SER H H 9.277 -5.672 -15.468 1.00 . A A . 18 SER H 1 1
6 2268 1 1 18 SER HA H 10.264 -6.733 -12.880 1.00 . A A . 18 SER HA 1 1
6 2269 1 1 18 SER HB2 H 10.446 -7.911 -15.148 1.00 . A A . 18 SER HB2 1 1
6 2270 1 1 18 SER HB3 H 11.751 -6.789 -15.551 1.00 . A A . 18 SER HB3 1 1
6 2271 1 1 18 SER HG H 11.670 -8.536 -13.244 1.00 . A A . 18 SER HG 1 1
6 2272 1 1 18 SER N N 9.423 -5.584 -14.422 1.00 . A A . 18 SER N 1 1
6 2273 1 1 18 SER O O 12.620 -5.534 -12.686 1.00 . A A . 18 SER O 1 1
6 2274 1 1 18 SER OG O 12.152 -8.159 -14.018 1.00 . A A . 18 SER OG 1 1
6 2275 1 1 19 ASP C C 12.076 -2.401 -12.023 1.00 . A A . 19 ASP C 1 1
6 2276 1 1 19 ASP CA C 12.432 -2.883 -13.452 1.00 . A A . 19 ASP CA 1 1
6 2277 1 1 19 ASP CB C 12.357 -1.665 -14.377 1.00 . A A . 19 ASP CB 1 1
6 2278 1 1 19 ASP CG C 12.721 -1.986 -15.832 1.00 . A A . 19 ASP CG 1 1
6 2279 1 1 19 ASP H H 10.743 -3.706 -14.491 1.00 . A A . 19 ASP H 1 1
6 2280 1 1 19 ASP HA H 13.472 -3.240 -13.443 1.00 . A A . 19 ASP HA 1 1
6 2281 1 1 19 ASP HB2 H 11.355 -1.265 -14.308 1.00 . A A . 19 ASP HB2 1 1
6 2282 1 1 19 ASP HB3 H 13.061 -0.901 -14.022 1.00 . A A . 19 ASP HB3 1 1
6 2283 1 1 19 ASP N N 11.518 -3.950 -13.891 1.00 . A A . 19 ASP N 1 1
6 2284 1 1 19 ASP O O 12.838 -1.675 -11.375 1.00 . A A . 19 ASP O 1 1
6 2285 1 1 19 ASP OD1 O 13.527 -2.912 -16.086 1.00 . A A . 19 ASP OD1 1 1
6 2286 1 1 19 ASP OD2 O 12.169 -1.317 -16.728 1.00 . A A . 19 ASP OD2 1 1
6 2287 1 1 20 CYS C C 10.599 -3.085 -9.007 1.00 . A A . 20 CYS C 1 1
6 2288 1 1 20 CYS CA C 10.419 -2.212 -10.290 1.00 . A A . 20 CYS CA 1 1
6 2289 1 1 20 CYS CB C 8.933 -1.860 -10.475 1.00 . A A . 20 CYS CB 1 1
6 2290 1 1 20 CYS H H 10.317 -3.457 -12.032 1.00 . A A . 20 CYS H 1 1
6 2291 1 1 20 CYS HA H 10.933 -1.262 -10.126 1.00 . A A . 20 CYS HA 1 1
6 2292 1 1 20 CYS HB2 H 8.376 -2.806 -10.542 1.00 . A A . 20 CYS HB2 1 1
6 2293 1 1 20 CYS HB3 H 8.559 -1.354 -9.589 1.00 . A A . 20 CYS HB3 1 1
6 2294 1 1 20 CYS N N 10.918 -2.779 -11.509 1.00 . A A . 20 CYS N 1 1
6 2295 1 1 20 CYS O O 11.039 -4.244 -9.089 1.00 . A A . 20 CYS O 1 1
6 2296 1 1 20 CYS SG S 8.681 -0.804 -11.925 1.00 . A A . 20 CYS SG 1 1
6 2297 1 1 21 LEU C C 9.216 -4.320 -6.614 1.00 . A A . 21 LEU C 1 1
6 2298 1 1 21 LEU CA C 10.335 -3.254 -6.641 1.00 . A A . 21 LEU CA 1 1
6 2299 1 1 21 LEU CB C 10.172 -2.328 -5.470 1.00 . A A . 21 LEU CB 1 1
6 2300 1 1 21 LEU CD1 C 10.860 -0.244 -4.200 1.00 . A A . 21 LEU CD1 1 1
6 2301 1 1 21 LEU CD2 C 12.614 -1.966 -4.754 1.00 . A A . 21 LEU CD2 1 1
6 2302 1 1 21 LEU CG C 11.306 -1.304 -5.245 1.00 . A A . 21 LEU CG 1 1
6 2303 1 1 21 LEU H H 9.863 -1.595 -7.854 1.00 . A A . 21 LEU H 1 1
6 2304 1 1 21 LEU HA H 11.290 -3.766 -6.567 1.00 . A A . 21 LEU HA 1 1
6 2305 1 1 21 LEU HB2 H 9.246 -1.771 -5.641 1.00 . A A . 21 LEU HB2 1 1
6 2306 1 1 21 LEU HB3 H 10.039 -2.916 -4.564 1.00 . A A . 21 LEU HB3 1 1
6 2307 1 1 21 LEU HD11 H 10.554 -0.739 -3.272 1.00 . A A . 21 LEU HD11 1 1
6 2308 1 1 21 LEU HD12 H 10.037 0.324 -4.578 1.00 . A A . 21 LEU HD12 1 1
6 2309 1 1 21 LEU HD13 H 11.705 0.422 -3.971 1.00 . A A . 21 LEU HD13 1 1
6 2310 1 1 21 LEU HD21 H 12.404 -2.727 -3.997 1.00 . A A . 21 LEU HD21 1 1
6 2311 1 1 21 LEU HD22 H 13.282 -1.222 -4.314 1.00 . A A . 21 LEU HD22 1 1
6 2312 1 1 21 LEU HD23 H 13.123 -2.447 -5.597 1.00 . A A . 21 LEU HD23 1 1
6 2313 1 1 21 LEU HG H 11.519 -0.816 -6.212 1.00 . A A . 21 LEU HG 1 1
6 2314 1 1 21 LEU N N 10.275 -2.510 -7.861 1.00 . A A . 21 LEU N 1 1
6 2315 1 1 21 LEU O O 8.330 -4.355 -7.479 1.00 . A A . 21 LEU O 1 1
6 2316 1 1 22 ALA C C 6.872 -5.879 -5.419 1.00 . A A . 22 ALA C 1 1
6 2317 1 1 22 ALA CA C 8.342 -6.316 -5.555 1.00 . A A . 22 ALA CA 1 1
6 2318 1 1 22 ALA CB C 8.735 -7.242 -4.403 1.00 . A A . 22 ALA CB 1 1
6 2319 1 1 22 ALA H H 10.060 -5.175 -4.983 1.00 . A A . 22 ALA H 1 1
6 2320 1 1 22 ALA HA H 8.426 -6.880 -6.481 1.00 . A A . 22 ALA HA 1 1
6 2321 1 1 22 ALA HB1 H 8.662 -6.718 -3.457 1.00 . A A . 22 ALA HB1 1 1
6 2322 1 1 22 ALA HB2 H 8.081 -8.112 -4.395 1.00 . A A . 22 ALA HB2 1 1
6 2323 1 1 22 ALA HB3 H 9.768 -7.554 -4.545 1.00 . A A . 22 ALA HB3 1 1
6 2324 1 1 22 ALA N N 9.301 -5.230 -5.667 1.00 . A A . 22 ALA N 1 1
6 2325 1 1 22 ALA O O 6.538 -5.168 -4.460 1.00 . A A . 22 ALA O 1 1
6 2326 1 1 23 GLY C C 4.195 -4.759 -6.956 1.00 . A A . 23 GLY C 1 1
6 2327 1 1 23 GLY CA C 4.596 -6.062 -6.261 1.00 . A A . 23 GLY CA 1 1
6 2328 1 1 23 GLY H H 6.346 -6.856 -7.124 1.00 . A A . 23 GLY H 1 1
6 2329 1 1 23 GLY HA2 H 4.081 -6.847 -6.775 1.00 . A A . 23 GLY HA2 1 1
6 2330 1 1 23 GLY HA3 H 4.248 -6.059 -5.237 1.00 . A A . 23 GLY HA3 1 1
6 2331 1 1 23 GLY N N 6.019 -6.333 -6.348 1.00 . A A . 23 GLY N 1 1
6 2332 1 1 23 GLY O O 3.016 -4.525 -7.208 1.00 . A A . 23 GLY O 1 1
6 2333 1 1 24 CYS C C 5.153 -2.967 -9.510 1.00 . A A . 24 CYS C 1 1
6 2334 1 1 24 CYS CA C 5.053 -2.716 -8.016 1.00 . A A . 24 CYS CA 1 1
6 2335 1 1 24 CYS CB C 6.155 -1.769 -7.587 1.00 . A A . 24 CYS CB 1 1
6 2336 1 1 24 CYS H H 6.202 -4.293 -7.161 1.00 . A A . 24 CYS H 1 1
6 2337 1 1 24 CYS HA H 4.084 -2.291 -7.753 1.00 . A A . 24 CYS HA 1 1
6 2338 1 1 24 CYS HB2 H 7.015 -1.957 -8.220 1.00 . A A . 24 CYS HB2 1 1
6 2339 1 1 24 CYS HB3 H 5.848 -0.728 -7.730 1.00 . A A . 24 CYS HB3 1 1
6 2340 1 1 24 CYS N N 5.222 -3.982 -7.353 1.00 . A A . 24 CYS N 1 1
6 2341 1 1 24 CYS O O 5.848 -3.906 -9.925 1.00 . A A . 24 CYS O 1 1
6 2342 1 1 24 CYS SG S 6.704 -2.023 -5.866 1.00 . A A . 24 CYS SG 1 1
6 2343 1 1 25 VAL C C 4.906 -1.023 -12.463 1.00 . A A . 25 VAL C 1 1
6 2344 1 1 25 VAL CA C 4.418 -2.290 -11.771 1.00 . A A . 25 VAL CA 1 1
6 2345 1 1 25 VAL CB C 2.910 -2.546 -12.225 1.00 . A A . 25 VAL CB 1 1
6 2346 1 1 25 VAL CG1 C 2.472 -3.929 -11.764 1.00 . A A . 25 VAL CG1 1 1
6 2347 1 1 25 VAL CG2 C 1.936 -1.432 -11.632 1.00 . A A . 25 VAL CG2 1 1
6 2348 1 1 25 VAL H H 3.989 -1.348 -9.851 1.00 . A A . 25 VAL H 1 1
6 2349 1 1 25 VAL HA H 5.061 -3.140 -12.053 1.00 . A A . 25 VAL HA 1 1
6 2350 1 1 25 VAL HB H 2.850 -2.546 -13.317 1.00 . A A . 25 VAL HB 1 1
6 2351 1 1 25 VAL HG11 H 1.504 -4.140 -12.187 1.00 . A A . 25 VAL HG11 1 1
6 2352 1 1 25 VAL HG12 H 3.169 -4.667 -12.156 1.00 . A A . 25 VAL HG12 1 1
6 2353 1 1 25 VAL HG13 H 2.473 -3.987 -10.667 1.00 . A A . 25 VAL HG13 1 1
6 2354 1 1 25 VAL HG21 H 2.221 -0.439 -11.971 1.00 . A A . 25 VAL HG21 1 1
6 2355 1 1 25 VAL HG22 H 0.935 -1.602 -12.017 1.00 . A A . 25 VAL HG22 1 1
6 2356 1 1 25 VAL HG23 H 1.914 -1.437 -10.528 1.00 . A A . 25 VAL HG23 1 1
6 2357 1 1 25 VAL N N 4.495 -2.139 -10.301 1.00 . A A . 25 VAL N 1 1
6 2358 1 1 25 VAL O O 4.999 0.024 -11.838 1.00 . A A . 25 VAL O 1 1
6 2359 1 1 26 CYS C C 4.233 0.747 -14.950 1.00 . A A . 26 CYS C 1 1
6 2360 1 1 26 CYS CA C 5.566 0.088 -14.500 1.00 . A A . 26 CYS CA 1 1
6 2361 1 1 26 CYS CB C 6.467 -0.287 -15.703 1.00 . A A . 26 CYS CB 1 1
6 2362 1 1 26 CYS H H 5.042 -1.980 -14.266 1.00 . A A . 26 CYS H 1 1
6 2363 1 1 26 CYS HA H 6.124 0.771 -13.818 1.00 . A A . 26 CYS HA 1 1
6 2364 1 1 26 CYS HB2 H 7.201 -0.992 -15.338 1.00 . A A . 26 CYS HB2 1 1
6 2365 1 1 26 CYS HB3 H 5.888 -0.804 -16.481 1.00 . A A . 26 CYS HB3 1 1
6 2366 1 1 26 CYS N N 5.174 -1.098 -13.763 1.00 . A A . 26 CYS N 1 1
6 2367 1 1 26 CYS O O 3.440 0.137 -15.689 1.00 . A A . 26 CYS O 1 1
6 2368 1 1 26 CYS SG S 7.379 1.088 -16.486 1.00 . A A . 26 CYS SG 1 1
6 2369 1 1 27 GLY C C 2.635 3.311 -16.009 1.00 . A A . 27 GLY C 1 1
6 2370 1 1 27 GLY CA C 2.705 2.607 -14.650 1.00 . A A . 27 GLY CA 1 1
6 2371 1 1 27 GLY H H 4.626 2.364 -13.841 1.00 . A A . 27 GLY H 1 1
6 2372 1 1 27 GLY HA2 H 1.917 1.858 -14.584 1.00 . A A . 27 GLY HA2 1 1
6 2373 1 1 27 GLY HA3 H 2.565 3.340 -13.843 1.00 . A A . 27 GLY HA3 1 1
6 2374 1 1 27 GLY N N 3.970 1.937 -14.427 1.00 . A A . 27 GLY N 1 1
6 2375 1 1 27 GLY O O 3.623 3.331 -16.756 1.00 . A A . 27 GLY O 1 1
6 2376 1 1 28 PRO C C 2.122 5.935 -17.748 1.00 . A A . 28 PRO C 1 1
6 2377 1 1 28 PRO CA C 1.386 4.593 -17.650 1.00 . A A . 28 PRO CA 1 1
6 2378 1 1 28 PRO CB C -0.130 4.771 -17.811 1.00 . A A . 28 PRO CB 1 1
6 2379 1 1 28 PRO CD C 0.241 4.061 -15.586 1.00 . A A . 28 PRO CD 1 1
6 2380 1 1 28 PRO CG C -0.645 4.934 -16.416 1.00 . A A . 28 PRO CG 1 1
6 2381 1 1 28 PRO HA H 1.718 3.948 -18.441 1.00 . A A . 28 PRO HA 1 1
6 2382 1 1 28 PRO HB2 H -0.292 5.665 -18.407 1.00 . A A . 28 PRO HB2 1 1
6 2383 1 1 28 PRO HB3 H -0.589 3.870 -18.242 1.00 . A A . 28 PRO HB3 1 1
6 2384 1 1 28 PRO HD2 H 0.471 4.536 -14.617 1.00 . A A . 28 PRO HD2 1 1
6 2385 1 1 28 PRO HD3 H -0.266 3.092 -15.457 1.00 . A A . 28 PRO HD3 1 1
6 2386 1 1 28 PRO HG2 H -0.492 5.966 -16.110 1.00 . A A . 28 PRO HG2 1 1
6 2387 1 1 28 PRO HG3 H -1.694 4.660 -16.357 1.00 . A A . 28 PRO HG3 1 1
6 2388 1 1 28 PRO N N 1.499 3.943 -16.351 1.00 . A A . 28 PRO N 1 1
6 2389 1 1 28 PRO O O 2.373 6.506 -18.790 1.00 . A A . 28 PRO O 1 1
6 2390 1 1 29 ASN C C 4.885 7.201 -16.751 1.00 . A A . 29 ASN C 1 1
6 2391 1 1 29 ASN CA C 3.398 7.579 -16.437 1.00 . A A . 29 ASN CA 1 1
6 2392 1 1 29 ASN CB C 3.264 8.082 -14.971 1.00 . A A . 29 ASN CB 1 1
6 2393 1 1 29 ASN CG C 3.668 7.047 -13.933 1.00 . A A . 29 ASN CG 1 1
6 2394 1 1 29 ASN H H 2.310 5.884 -15.790 1.00 . A A . 29 ASN H 1 1
6 2395 1 1 29 ASN HA H 3.062 8.374 -17.137 1.00 . A A . 29 ASN HA 1 1
6 2396 1 1 29 ASN HB2 H 3.890 8.964 -14.847 1.00 . A A . 29 ASN HB2 1 1
6 2397 1 1 29 ASN HB3 H 2.256 8.417 -14.785 1.00 . A A . 29 ASN HB3 1 1
6 2398 1 1 29 ASN HD21 H 3.404 8.335 -12.477 1.00 . A A . 29 ASN HD21 1 1
6 2399 1 1 29 ASN HD22 H 3.862 6.716 -11.992 1.00 . A A . 29 ASN HD22 1 1
6 2400 1 1 29 ASN N N 2.528 6.399 -16.575 1.00 . A A . 29 ASN N 1 1
6 2401 1 1 29 ASN ND2 N 3.633 7.387 -12.701 1.00 . A A . 29 ASN ND2 1 1
6 2402 1 1 29 ASN O O 5.745 8.071 -16.843 1.00 . A A . 29 ASN O 1 1
6 2403 1 1 29 ASN OD1 O 3.905 5.925 -14.240 1.00 . A A . 29 ASN OD1 1 1
6 2404 1 1 30 GLY C C 7.380 5.270 -16.147 1.00 . A A . 30 GLY C 1 1
6 2405 1 1 30 GLY CA C 6.442 5.428 -17.305 1.00 . A A . 30 GLY CA 1 1
6 2406 1 1 30 GLY H H 4.399 5.221 -16.768 1.00 . A A . 30 GLY H 1 1
6 2407 1 1 30 GLY HA2 H 6.339 4.468 -17.804 1.00 . A A . 30 GLY HA2 1 1
6 2408 1 1 30 GLY HA3 H 6.842 6.160 -18.023 1.00 . A A . 30 GLY HA3 1 1
6 2409 1 1 30 GLY N N 5.130 5.908 -16.907 1.00 . A A . 30 GLY N 1 1
6 2410 1 1 30 GLY O O 8.621 5.217 -16.283 1.00 . A A . 30 GLY O 1 1
6 2411 1 1 31 PHE C C 6.895 3.965 -12.921 1.00 . A A . 31 PHE C 1 1
6 2412 1 1 31 PHE CA C 7.438 5.150 -13.698 1.00 . A A . 31 PHE CA 1 1
6 2413 1 1 31 PHE CB C 7.147 6.387 -12.871 1.00 . A A . 31 PHE CB 1 1
6 2414 1 1 31 PHE CD1 C 9.310 7.639 -12.880 1.00 . A A . 31 PHE CD1 1 1
6 2415 1 1 31 PHE CD2 C 7.404 8.667 -13.911 1.00 . A A . 31 PHE CD2 1 1
6 2416 1 1 31 PHE CE1 C 10.087 8.790 -13.158 1.00 . A A . 31 PHE CE1 1 1
6 2417 1 1 31 PHE CE2 C 8.166 9.847 -14.172 1.00 . A A . 31 PHE CE2 1 1
6 2418 1 1 31 PHE CG C 7.962 7.584 -13.239 1.00 . A A . 31 PHE CG 1 1
6 2419 1 1 31 PHE CZ C 9.501 9.908 -13.825 1.00 . A A . 31 PHE CZ 1 1
6 2420 1 1 31 PHE H H 5.740 5.264 -14.976 1.00 . A A . 31 PHE H 1 1
6 2421 1 1 31 PHE HA H 8.514 5.024 -13.837 1.00 . A A . 31 PHE HA 1 1
6 2422 1 1 31 PHE HB2 H 6.124 6.616 -12.878 1.00 . A A . 31 PHE HB2 1 1
6 2423 1 1 31 PHE HB3 H 7.299 6.124 -11.847 1.00 . A A . 31 PHE HB3 1 1
6 2424 1 1 31 PHE HD1 H 9.754 6.799 -12.349 1.00 . A A . 31 PHE HD1 1 1
6 2425 1 1 31 PHE HD2 H 6.370 8.618 -14.242 1.00 . A A . 31 PHE HD2 1 1
6 2426 1 1 31 PHE HE1 H 11.120 8.866 -12.865 1.00 . A A . 31 PHE HE1 1 1
6 2427 1 1 31 PHE HE2 H 7.702 10.695 -14.660 1.00 . A A . 31 PHE HE2 1 1
6 2428 1 1 31 PHE HZ H 10.094 10.784 -14.027 1.00 . A A . 31 PHE HZ 1 1
6 2429 1 1 31 PHE N N 6.761 5.225 -14.988 1.00 . A A . 31 PHE N 1 1
6 2430 1 1 31 PHE O O 5.741 3.642 -13.057 1.00 . A A . 31 PHE O 1 1
6 2431 1 1 32 CYS C C 6.310 2.814 -10.161 1.00 . A A . 32 CYS C 1 1
6 2432 1 1 32 CYS CA C 7.331 2.300 -11.180 1.00 . A A . 32 CYS CA 1 1
6 2433 1 1 32 CYS CB C 8.500 1.775 -10.417 1.00 . A A . 32 CYS CB 1 1
6 2434 1 1 32 CYS H H 8.720 3.726 -12.047 1.00 . A A . 32 CYS H 1 1
6 2435 1 1 32 CYS HA H 6.900 1.521 -11.766 1.00 . A A . 32 CYS HA 1 1
6 2436 1 1 32 CYS HB2 H 8.979 2.633 -9.941 1.00 . A A . 32 CYS HB2 1 1
6 2437 1 1 32 CYS HB3 H 8.175 1.081 -9.649 1.00 . A A . 32 CYS HB3 1 1
6 2438 1 1 32 CYS N N 7.737 3.386 -12.090 1.00 . A A . 32 CYS N 1 1
6 2439 1 1 32 CYS O O 6.394 3.974 -9.742 1.00 . A A . 32 CYS O 1 1
6 2440 1 1 32 CYS SG S 9.673 0.901 -11.484 1.00 . A A . 32 CYS SG 1 1
6 2441 1 1 33 GLY C C 3.757 1.098 -8.107 1.00 . A A . 33 GLY C 1 1
6 2442 1 1 33 GLY CA C 4.465 2.280 -8.668 1.00 . A A . 33 GLY CA 1 1
6 2443 1 1 33 GLY H H 5.418 0.993 -10.134 1.00 . A A . 33 GLY H 1 1
6 2444 1 1 33 GLY HA2 H 4.945 2.775 -7.834 1.00 . A A . 33 GLY HA2 1 1
6 2445 1 1 33 GLY HA3 H 3.702 2.939 -9.049 1.00 . A A . 33 GLY HA3 1 1
6 2446 1 1 33 GLY N N 5.429 1.938 -9.719 1.00 . A A . 33 GLY N 1 1
6 2447 1 1 33 GLY O O 3.705 0.051 -8.789 1.00 . A A . 33 GLY O 1 1
6 2448 1 1 33 GLY OXT O 3.335 1.171 -6.903 1.00 . A A . 33 GLY OXT 1 1
7 2449 1 1 1 GLY C C 2.794 -0.491 -2.226 1.00 . A A . 1 GLY C 1 1
7 2450 1 1 1 GLY CA C 1.361 -0.100 -2.552 1.00 . A A . 1 GLY CA 1 1
7 2451 1 1 1 GLY H1 H -0.470 -0.580 -1.928 1.00 . A A . 1 GLY H1 1 1
7 2452 1 1 1 GLY H2 H 0.473 -1.899 -2.117 1.00 . A A . 1 GLY H2 1 1
7 2453 1 1 1 GLY H3 H 0.674 -0.905 -0.794 1.00 . A A . 1 GLY H3 1 1
7 2454 1 1 1 GLY HA2 H 1.142 -0.197 -3.625 1.00 . A A . 1 GLY HA2 1 1
7 2455 1 1 1 GLY HA3 H 1.236 0.951 -2.251 1.00 . A A . 1 GLY HA3 1 1
7 2456 1 1 1 GLY N N 0.447 -0.933 -1.785 1.00 . A A . 1 GLY N 1 1
7 2457 1 1 1 GLY O O 2.991 -1.351 -1.389 1.00 . A A . 1 GLY O 1 1
7 2458 1 1 2 CYS C C 5.966 1.315 -2.470 1.00 . A A . 2 CYS C 1 1
7 2459 1 1 2 CYS CA C 5.216 -0.035 -2.557 1.00 . A A . 2 CYS CA 1 1
7 2460 1 1 2 CYS CB C 5.741 -0.888 -3.710 1.00 . A A . 2 CYS CB 1 1
7 2461 1 1 2 CYS H H 3.554 0.971 -3.464 1.00 . A A . 2 CYS H 1 1
7 2462 1 1 2 CYS HA H 5.326 -0.570 -1.611 1.00 . A A . 2 CYS HA 1 1
7 2463 1 1 2 CYS HB2 H 6.824 -0.777 -3.822 1.00 . A A . 2 CYS HB2 1 1
7 2464 1 1 2 CYS HB3 H 5.541 -1.939 -3.514 1.00 . A A . 2 CYS HB3 1 1
7 2465 1 1 2 CYS N N 3.778 0.232 -2.800 1.00 . A A . 2 CYS N 1 1
7 2466 1 1 2 CYS O O 5.370 2.318 -2.881 1.00 . A A . 2 CYS O 1 1
7 2467 1 1 2 CYS SG S 4.948 -0.400 -5.264 1.00 . A A . 2 CYS SG 1 1
7 2468 1 1 3 PRO C C 8.506 3.302 -2.973 1.00 . A A . 3 PRO C 1 1
7 2469 1 1 3 PRO CA C 7.844 2.696 -1.717 1.00 . A A . 3 PRO CA 1 1
7 2470 1 1 3 PRO CB C 8.871 2.409 -0.620 1.00 . A A . 3 PRO CB 1 1
7 2471 1 1 3 PRO CD C 7.954 0.305 -1.277 1.00 . A A . 3 PRO CD 1 1
7 2472 1 1 3 PRO CG C 9.269 1.004 -0.900 1.00 . A A . 3 PRO CG 1 1
7 2473 1 1 3 PRO HA H 7.136 3.421 -1.316 1.00 . A A . 3 PRO HA 1 1
7 2474 1 1 3 PRO HB2 H 9.750 3.048 -0.690 1.00 . A A . 3 PRO HB2 1 1
7 2475 1 1 3 PRO HB3 H 8.404 2.495 0.366 1.00 . A A . 3 PRO HB3 1 1
7 2476 1 1 3 PRO HD2 H 8.146 -0.502 -1.982 1.00 . A A . 3 PRO HD2 1 1
7 2477 1 1 3 PRO HD3 H 7.455 -0.043 -0.364 1.00 . A A . 3 PRO HD3 1 1
7 2478 1 1 3 PRO HG2 H 9.957 0.956 -1.743 1.00 . A A . 3 PRO HG2 1 1
7 2479 1 1 3 PRO HG3 H 9.715 0.559 0.002 1.00 . A A . 3 PRO HG3 1 1
7 2480 1 1 3 PRO N N 7.179 1.381 -1.906 1.00 . A A . 3 PRO N 1 1
7 2481 1 1 3 PRO O O 9.700 3.535 -3.000 1.00 . A A . 3 PRO O 1 1
7 2482 1 1 4 GLN C C 7.155 5.347 -5.434 1.00 . A A . 4 GLN C 1 1
7 2483 1 1 4 GLN CA C 8.130 4.225 -5.188 1.00 . A A . 4 GLN CA 1 1
7 2484 1 1 4 GLN CB C 8.163 3.267 -6.390 1.00 . A A . 4 GLN CB 1 1
7 2485 1 1 4 GLN CD C 10.634 2.756 -6.762 1.00 . A A . 4 GLN CD 1 1
7 2486 1 1 4 GLN CG C 9.330 2.220 -6.325 1.00 . A A . 4 GLN CG 1 1
7 2487 1 1 4 GLN H H 6.771 3.148 -3.969 1.00 . A A . 4 GLN H 1 1
7 2488 1 1 4 GLN HA H 9.134 4.648 -5.048 1.00 . A A . 4 GLN HA 1 1
7 2489 1 1 4 GLN HB2 H 7.192 2.763 -6.383 1.00 . A A . 4 GLN HB2 1 1
7 2490 1 1 4 GLN HB3 H 8.252 3.837 -7.322 1.00 . A A . 4 GLN HB3 1 1
7 2491 1 1 4 GLN HE21 H 11.394 0.912 -6.959 1.00 . A A . 4 GLN HE21 1 1
7 2492 1 1 4 GLN HE22 H 12.425 2.227 -7.391 1.00 . A A . 4 GLN HE22 1 1
7 2493 1 1 4 GLN HG2 H 9.424 1.854 -5.318 1.00 . A A . 4 GLN HG2 1 1
7 2494 1 1 4 GLN HG3 H 9.113 1.376 -6.973 1.00 . A A . 4 GLN HG3 1 1
7 2495 1 1 4 GLN N N 7.716 3.494 -4.010 1.00 . A A . 4 GLN N 1 1
7 2496 1 1 4 GLN NE2 N 11.568 1.888 -7.049 1.00 . A A . 4 GLN NE2 1 1
7 2497 1 1 4 GLN O O 7.201 6.012 -6.432 1.00 . A A . 4 GLN O 1 1
7 2498 1 1 4 GLN OE1 O 10.788 3.978 -6.884 1.00 . A A . 4 GLN OE1 1 1
7 2499 1 1 5 GLY C C 4.841 7.268 -3.326 1.00 . A A . 5 GLY C 1 1
7 2500 1 1 5 GLY CA C 5.270 6.634 -4.624 1.00 . A A . 5 GLY CA 1 1
7 2501 1 1 5 GLY H H 6.206 4.951 -3.663 1.00 . A A . 5 GLY H 1 1
7 2502 1 1 5 GLY HA2 H 5.697 7.439 -5.243 1.00 . A A . 5 GLY HA2 1 1
7 2503 1 1 5 GLY HA3 H 4.379 6.256 -5.140 1.00 . A A . 5 GLY HA3 1 1
7 2504 1 1 5 GLY N N 6.253 5.558 -4.490 1.00 . A A . 5 GLY N 1 1
7 2505 1 1 5 GLY O O 3.666 7.447 -3.060 1.00 . A A . 5 GLY O 1 1
7 2506 1 1 6 ARG C C 6.030 9.677 -1.345 1.00 . A A . 6 ARG C 1 1
7 2507 1 1 6 ARG CA C 5.545 8.210 -1.209 1.00 . A A . 6 ARG CA 1 1
7 2508 1 1 6 ARG CB C 6.215 7.468 -0.044 1.00 . A A . 6 ARG CB 1 1
7 2509 1 1 6 ARG CD C 4.853 5.489 0.829 1.00 . A A . 6 ARG CD 1 1
7 2510 1 1 6 ARG CG C 6.003 5.933 -0.062 1.00 . A A . 6 ARG CG 1 1
7 2511 1 1 6 ARG CZ C 2.781 5.250 -0.576 1.00 . A A . 6 ARG CZ 1 1
7 2512 1 1 6 ARG H H 6.753 7.514 -2.824 1.00 . A A . 6 ARG H 1 1
7 2513 1 1 6 ARG HA H 4.486 8.221 -1.020 1.00 . A A . 6 ARG HA 1 1
7 2514 1 1 6 ARG HB2 H 7.264 7.674 -0.068 1.00 . A A . 6 ARG HB2 1 1
7 2515 1 1 6 ARG HB3 H 5.820 7.883 0.905 1.00 . A A . 6 ARG HB3 1 1
7 2516 1 1 6 ARG HD2 H 4.878 4.401 0.868 1.00 . A A . 6 ARG HD2 1 1
7 2517 1 1 6 ARG HD3 H 4.945 5.887 1.842 1.00 . A A . 6 ARG HD3 1 1
7 2518 1 1 6 ARG HE H 3.231 6.823 0.607 1.00 . A A . 6 ARG HE 1 1
7 2519 1 1 6 ARG HG2 H 5.826 5.525 -1.070 1.00 . A A . 6 ARG HG2 1 1
7 2520 1 1 6 ARG HG3 H 6.911 5.494 0.308 1.00 . A A . 6 ARG HG3 1 1
7 2521 1 1 6 ARG HH11 H 3.994 3.643 -0.772 1.00 . A A . 6 ARG HH11 1 1
7 2522 1 1 6 ARG HH12 H 2.521 3.664 -1.715 1.00 . A A . 6 ARG HH12 1 1
7 2523 1 1 6 ARG HH21 H 1.401 6.731 -0.581 1.00 . A A . 6 ARG HH21 1 1
7 2524 1 1 6 ARG HH22 H 1.014 5.372 -1.635 1.00 . A A . 6 ARG HH22 1 1
7 2525 1 1 6 ARG N N 5.812 7.585 -2.504 1.00 . A A . 6 ARG N 1 1
7 2526 1 1 6 ARG NE N 3.553 5.912 0.285 1.00 . A A . 6 ARG NE 1 1
7 2527 1 1 6 ARG NH1 N 3.100 4.096 -1.050 1.00 . A A . 6 ARG NH1 1 1
7 2528 1 1 6 ARG NH2 N 1.644 5.811 -0.943 1.00 . A A . 6 ARG NH2 1 1
7 2529 1 1 6 ARG O O 6.256 10.104 -2.462 1.00 . A A . 6 ARG O 1 1
7 2530 1 1 7 GLY C C 7.984 11.930 -0.887 1.00 . A A . 7 GLY C 1 1
7 2531 1 1 7 GLY CA C 6.637 11.764 -0.232 1.00 . A A . 7 GLY CA 1 1
7 2532 1 1 7 GLY H H 5.996 9.952 0.689 1.00 . A A . 7 GLY H 1 1
7 2533 1 1 7 GLY HA2 H 5.915 12.291 -0.849 1.00 . A A . 7 GLY HA2 1 1
7 2534 1 1 7 GLY HA3 H 6.650 12.183 0.800 1.00 . A A . 7 GLY HA3 1 1
7 2535 1 1 7 GLY N N 6.196 10.374 -0.193 1.00 . A A . 7 GLY N 1 1
7 2536 1 1 7 GLY O O 8.052 12.449 -1.972 1.00 . A A . 7 GLY O 1 1
7 2537 1 1 8 ASP C C 10.873 10.371 -1.451 1.00 . A A . 8 ASP C 1 1
7 2538 1 1 8 ASP CA C 10.406 11.692 -0.788 1.00 . A A . 8 ASP CA 1 1
7 2539 1 1 8 ASP CB C 11.388 12.124 0.297 1.00 . A A . 8 ASP CB 1 1
7 2540 1 1 8 ASP CG C 11.073 13.559 0.843 1.00 . A A . 8 ASP CG 1 1
7 2541 1 1 8 ASP H H 8.976 11.169 0.691 1.00 . A A . 8 ASP H 1 1
7 2542 1 1 8 ASP HA H 10.393 12.486 -1.544 1.00 . A A . 8 ASP HA 1 1
7 2543 1 1 8 ASP HB2 H 11.352 11.382 1.089 1.00 . A A . 8 ASP HB2 1 1
7 2544 1 1 8 ASP HB3 H 12.424 12.108 -0.070 1.00 . A A . 8 ASP HB3 1 1
7 2545 1 1 8 ASP N N 9.061 11.529 -0.226 1.00 . A A . 8 ASP N 1 1
7 2546 1 1 8 ASP O O 12.041 10.238 -1.837 1.00 . A A . 8 ASP O 1 1
7 2547 1 1 8 ASP OD1 O 10.821 14.491 0.053 1.00 . A A . 8 ASP OD1 1 1
7 2548 1 1 8 ASP OD2 O 11.086 13.710 2.102 1.00 . A A . 8 ASP OD2 1 1
7 2549 1 1 9 TRP C C 9.850 8.392 -3.730 1.00 . A A . 9 TRP C 1 1
7 2550 1 1 9 TRP CA C 10.290 8.185 -2.302 1.00 . A A . 9 TRP CA 1 1
7 2551 1 1 9 TRP CB C 9.580 6.969 -1.736 1.00 . A A . 9 TRP CB 1 1
7 2552 1 1 9 TRP CD1 C 10.965 5.295 -0.438 1.00 . A A . 9 TRP CD1 1 1
7 2553 1 1 9 TRP CD2 C 10.235 7.012 0.778 1.00 . A A . 9 TRP CD2 1 1
7 2554 1 1 9 TRP CE2 C 11.025 6.167 1.603 1.00 . A A . 9 TRP CE2 1 1
7 2555 1 1 9 TRP CE3 C 9.673 8.175 1.334 1.00 . A A . 9 TRP CE3 1 1
7 2556 1 1 9 TRP CG C 10.222 6.422 -0.532 1.00 . A A . 9 TRP CG 1 1
7 2557 1 1 9 TRP CH2 C 10.709 7.610 3.487 1.00 . A A . 9 TRP CH2 1 1
7 2558 1 1 9 TRP CZ2 C 11.279 6.460 2.961 1.00 . A A . 9 TRP CZ2 1 1
7 2559 1 1 9 TRP CZ3 C 9.910 8.469 2.690 1.00 . A A . 9 TRP CZ3 1 1
7 2560 1 1 9 TRP H H 9.041 9.586 -1.315 1.00 . A A . 9 TRP H 1 1
7 2561 1 1 9 TRP HA H 11.350 8.003 -2.307 1.00 . A A . 9 TRP HA 1 1
7 2562 1 1 9 TRP HB2 H 8.541 7.203 -1.542 1.00 . A A . 9 TRP HB2 1 1
7 2563 1 1 9 TRP HB3 H 9.625 6.208 -2.511 1.00 . A A . 9 TRP HB3 1 1
7 2564 1 1 9 TRP HD1 H 11.154 4.618 -1.275 1.00 . A A . 9 TRP HD1 1 1
7 2565 1 1 9 TRP HE1 H 12.029 4.352 1.124 1.00 . A A . 9 TRP HE1 1 1
7 2566 1 1 9 TRP HE3 H 9.101 8.838 0.751 1.00 . A A . 9 TRP HE3 1 1
7 2567 1 1 9 TRP HH2 H 10.930 7.879 4.544 1.00 . A A . 9 TRP HH2 1 1
7 2568 1 1 9 TRP HZ2 H 11.868 5.785 3.557 1.00 . A A . 9 TRP HZ2 1 1
7 2569 1 1 9 TRP HZ3 H 9.478 9.369 3.111 1.00 . A A . 9 TRP HZ3 1 1
7 2570 1 1 9 TRP N N 9.966 9.434 -1.609 1.00 . A A . 9 TRP N 1 1
7 2571 1 1 9 TRP NE1 N 11.439 5.107 0.836 1.00 . A A . 9 TRP NE1 1 1
7 2572 1 1 9 TRP O O 8.744 8.022 -4.107 1.00 . A A . 9 TRP O 1 1
7 2573 1 1 10 ALA C C 10.541 8.156 -6.675 1.00 . A A . 10 ALA C 1 1
7 2574 1 1 10 ALA CA C 10.452 9.467 -5.837 1.00 . A A . 10 ALA CA 1 1
7 2575 1 1 10 ALA CB C 11.541 10.478 -6.314 1.00 . A A . 10 ALA CB 1 1
7 2576 1 1 10 ALA H H 11.553 9.390 -4.039 1.00 . A A . 10 ALA H 1 1
7 2577 1 1 10 ALA HA H 9.473 9.908 -5.938 1.00 . A A . 10 ALA HA 1 1
7 2578 1 1 10 ALA HB1 H 12.504 9.972 -6.399 1.00 . A A . 10 ALA HB1 1 1
7 2579 1 1 10 ALA HB2 H 11.245 10.899 -7.281 1.00 . A A . 10 ALA HB2 1 1
7 2580 1 1 10 ALA HB3 H 11.625 11.283 -5.599 1.00 . A A . 10 ALA HB3 1 1
7 2581 1 1 10 ALA N N 10.702 9.103 -4.455 1.00 . A A . 10 ALA N 1 1
7 2582 1 1 10 ALA O O 11.285 7.230 -6.342 1.00 . A A . 10 ALA O 1 1
7 2583 1 1 11 PRO C C 10.977 6.586 -9.426 1.00 . A A . 11 PRO C 1 1
7 2584 1 1 11 PRO CA C 9.771 6.830 -8.549 1.00 . A A . 11 PRO CA 1 1
7 2585 1 1 11 PRO CB C 8.503 6.972 -9.373 1.00 . A A . 11 PRO CB 1 1
7 2586 1 1 11 PRO CD C 8.800 9.076 -8.297 1.00 . A A . 11 PRO CD 1 1
7 2587 1 1 11 PRO CG C 8.291 8.428 -9.555 1.00 . A A . 11 PRO CG 1 1
7 2588 1 1 11 PRO HA H 9.681 6.000 -7.858 1.00 . A A . 11 PRO HA 1 1
7 2589 1 1 11 PRO HB2 H 8.611 6.410 -10.302 1.00 . A A . 11 PRO HB2 1 1
7 2590 1 1 11 PRO HB3 H 7.645 6.583 -8.799 1.00 . A A . 11 PRO HB3 1 1
7 2591 1 1 11 PRO HD2 H 9.295 10.014 -8.536 1.00 . A A . 11 PRO HD2 1 1
7 2592 1 1 11 PRO HD3 H 7.978 9.220 -7.584 1.00 . A A . 11 PRO HD3 1 1
7 2593 1 1 11 PRO HG2 H 8.817 8.800 -10.451 1.00 . A A . 11 PRO HG2 1 1
7 2594 1 1 11 PRO HG3 H 7.237 8.657 -9.662 1.00 . A A . 11 PRO HG3 1 1
7 2595 1 1 11 PRO N N 9.757 8.087 -7.765 1.00 . A A . 11 PRO N 1 1
7 2596 1 1 11 PRO O O 11.850 7.430 -9.607 1.00 . A A . 11 PRO O 1 1
7 2597 1 1 12 THR C C 11.502 4.956 -12.382 1.00 . A A . 12 THR C 1 1
7 2598 1 1 12 THR CA C 12.087 5.029 -10.950 1.00 . A A . 12 THR CA 1 1
7 2599 1 1 12 THR CB C 12.668 3.663 -10.598 1.00 . A A . 12 THR CB 1 1
7 2600 1 1 12 THR CG2 C 13.890 3.242 -11.474 1.00 . A A . 12 THR CG2 1 1
7 2601 1 1 12 THR H H 10.308 4.689 -9.764 1.00 . A A . 12 THR H 1 1
7 2602 1 1 12 THR HA H 12.890 5.760 -10.923 1.00 . A A . 12 THR HA 1 1
7 2603 1 1 12 THR HB H 11.899 2.907 -10.704 1.00 . A A . 12 THR HB 1 1
7 2604 1 1 12 THR HG1 H 12.602 4.374 -8.754 1.00 . A A . 12 THR HG1 1 1
7 2605 1 1 12 THR HG21 H 13.561 3.031 -12.493 1.00 . A A . 12 THR HG21 1 1
7 2606 1 1 12 THR HG22 H 14.337 2.350 -11.046 1.00 . A A . 12 THR HG22 1 1
7 2607 1 1 12 THR HG23 H 14.610 4.036 -11.499 1.00 . A A . 12 THR HG23 1 1
7 2608 1 1 12 THR N N 11.037 5.385 -9.980 1.00 . A A . 12 THR N 1 1
7 2609 1 1 12 THR O O 10.425 4.330 -12.578 1.00 . A A . 12 THR O 1 1
7 2610 1 1 12 THR OG1 O 13.106 3.703 -9.240 1.00 . A A . 12 THR OG1 1 1
7 2611 1 1 13 SER C C 11.890 4.144 -15.191 1.00 . A A . 13 SER C 1 1
7 2612 1 1 13 SER CA C 11.645 5.562 -14.716 1.00 . A A . 13 SER CA 1 1
7 2613 1 1 13 SER CB C 12.463 6.532 -15.576 1.00 . A A . 13 SER CB 1 1
7 2614 1 1 13 SER H H 12.982 6.068 -13.159 1.00 . A A . 13 SER H 1 1
7 2615 1 1 13 SER HA H 10.600 5.791 -14.742 1.00 . A A . 13 SER HA 1 1
7 2616 1 1 13 SER HB2 H 12.356 6.271 -16.633 1.00 . A A . 13 SER HB2 1 1
7 2617 1 1 13 SER HB3 H 12.133 7.565 -15.459 1.00 . A A . 13 SER HB3 1 1
7 2618 1 1 13 SER HG H 14.336 7.119 -15.822 1.00 . A A . 13 SER HG 1 1
7 2619 1 1 13 SER N N 12.114 5.604 -13.347 1.00 . A A . 13 SER N 1 1
7 2620 1 1 13 SER O O 13.004 3.576 -15.033 1.00 . A A . 13 SER O 1 1
7 2621 1 1 13 SER OG O 13.863 6.488 -15.238 1.00 . A A . 13 SER OG 1 1
7 2622 1 1 14 CYS C C 10.340 1.937 -17.558 1.00 . A A . 14 CYS C 1 1
7 2623 1 1 14 CYS CA C 10.932 2.157 -16.148 1.00 . A A . 14 CYS CA 1 1
7 2624 1 1 14 CYS CB C 10.071 1.328 -15.158 1.00 . A A . 14 CYS CB 1 1
7 2625 1 1 14 CYS H H 9.982 4.047 -15.918 1.00 . A A . 14 CYS H 1 1
7 2626 1 1 14 CYS HA H 11.946 1.757 -16.151 1.00 . A A . 14 CYS HA 1 1
7 2627 1 1 14 CYS HB2 H 9.983 0.253 -15.444 1.00 . A A . 14 CYS HB2 1 1
7 2628 1 1 14 CYS HB3 H 10.541 1.424 -14.179 1.00 . A A . 14 CYS HB3 1 1
7 2629 1 1 14 CYS N N 10.867 3.549 -15.772 1.00 . A A . 14 CYS N 1 1
7 2630 1 1 14 CYS O O 9.684 2.806 -18.149 1.00 . A A . 14 CYS O 1 1
7 2631 1 1 14 CYS SG S 8.363 1.991 -15.077 1.00 . A A . 14 CYS SG 1 1
7 2632 1 1 15 SER C C 9.185 -1.085 -19.074 1.00 . A A . 15 SER C 1 1
7 2633 1 1 15 SER CA C 9.913 0.256 -19.319 1.00 . A A . 15 SER CA 1 1
7 2634 1 1 15 SER CB C 11.044 0.056 -20.364 1.00 . A A . 15 SER CB 1 1
7 2635 1 1 15 SER H H 11.062 0.036 -17.516 1.00 . A A . 15 SER H 1 1
7 2636 1 1 15 SER HA H 9.201 1.000 -19.702 1.00 . A A . 15 SER HA 1 1
7 2637 1 1 15 SER HB2 H 11.595 -0.851 -20.107 1.00 . A A . 15 SER HB2 1 1
7 2638 1 1 15 SER HB3 H 10.602 -0.117 -21.330 1.00 . A A . 15 SER HB3 1 1
7 2639 1 1 15 SER HG H 12.732 0.863 -20.894 1.00 . A A . 15 SER HG 1 1
7 2640 1 1 15 SER N N 10.495 0.698 -18.031 1.00 . A A . 15 SER N 1 1
7 2641 1 1 15 SER O O 8.439 -1.535 -19.910 1.00 . A A . 15 SER O 1 1
7 2642 1 1 15 SER OG O 11.954 1.120 -20.399 1.00 . A A . 15 SER OG 1 1
7 2643 1 1 16 GLN C C 8.681 -3.191 -16.144 1.00 . A A . 16 GLN C 1 1
7 2644 1 1 16 GLN CA C 8.825 -3.044 -17.639 1.00 . A A . 16 GLN CA 1 1
7 2645 1 1 16 GLN CB C 9.694 -4.191 -18.205 1.00 . A A . 16 GLN CB 1 1
7 2646 1 1 16 GLN CD C 11.924 -5.366 -18.281 1.00 . A A . 16 GLN CD 1 1
7 2647 1 1 16 GLN CG C 11.036 -4.372 -17.546 1.00 . A A . 16 GLN CG 1 1
7 2648 1 1 16 GLN H H 10.064 -1.319 -17.281 1.00 . A A . 16 GLN H 1 1
7 2649 1 1 16 GLN HA H 7.822 -3.113 -18.106 1.00 . A A . 16 GLN HA 1 1
7 2650 1 1 16 GLN HB2 H 9.148 -5.113 -18.099 1.00 . A A . 16 GLN HB2 1 1
7 2651 1 1 16 GLN HB3 H 9.855 -4.010 -19.267 1.00 . A A . 16 GLN HB3 1 1
7 2652 1 1 16 GLN HE21 H 13.446 -3.990 -18.318 1.00 . A A . 16 GLN HE21 1 1
7 2653 1 1 16 GLN HE22 H 13.807 -5.547 -19.078 1.00 . A A . 16 GLN HE22 1 1
7 2654 1 1 16 GLN HG2 H 11.556 -3.407 -17.514 1.00 . A A . 16 GLN HG2 1 1
7 2655 1 1 16 GLN HG3 H 10.867 -4.710 -16.534 1.00 . A A . 16 GLN HG3 1 1
7 2656 1 1 16 GLN N N 9.419 -1.731 -17.962 1.00 . A A . 16 GLN N 1 1
7 2657 1 1 16 GLN NE2 N 13.148 -4.931 -18.604 1.00 . A A . 16 GLN NE2 1 1
7 2658 1 1 16 GLN O O 9.365 -2.471 -15.380 1.00 . A A . 16 GLN O 1 1
7 2659 1 1 16 GLN OE1 O 11.502 -6.517 -18.583 1.00 . A A . 16 GLN OE1 1 1
7 2660 1 1 17 ASP C C 8.862 -4.902 -13.588 1.00 . A A . 17 ASP C 1 1
7 2661 1 1 17 ASP CA C 7.611 -4.399 -14.284 1.00 . A A . 17 ASP CA 1 1
7 2662 1 1 17 ASP CB C 6.518 -5.458 -14.051 1.00 . A A . 17 ASP CB 1 1
7 2663 1 1 17 ASP CG C 5.143 -5.045 -14.580 1.00 . A A . 17 ASP CG 1 1
7 2664 1 1 17 ASP H H 7.295 -4.647 -16.401 1.00 . A A . 17 ASP H 1 1
7 2665 1 1 17 ASP HA H 7.327 -3.457 -13.783 1.00 . A A . 17 ASP HA 1 1
7 2666 1 1 17 ASP HB2 H 6.821 -6.404 -14.544 1.00 . A A . 17 ASP HB2 1 1
7 2667 1 1 17 ASP HB3 H 6.424 -5.618 -12.983 1.00 . A A . 17 ASP HB3 1 1
7 2668 1 1 17 ASP N N 7.832 -4.127 -15.731 1.00 . A A . 17 ASP N 1 1
7 2669 1 1 17 ASP O O 9.037 -4.747 -12.374 1.00 . A A . 17 ASP O 1 1
7 2670 1 1 17 ASP OD1 O 4.896 -3.823 -14.770 1.00 . A A . 17 ASP OD1 1 1
7 2671 1 1 17 ASP OD2 O 4.340 -5.935 -14.842 1.00 . A A . 17 ASP OD2 1 1
7 2672 1 1 18 SER C C 11.922 -5.069 -13.307 1.00 . A A . 18 SER C 1 1
7 2673 1 1 18 SER CA C 10.949 -6.177 -13.755 1.00 . A A . 18 SER CA 1 1
7 2674 1 1 18 SER CB C 11.662 -7.130 -14.748 1.00 . A A . 18 SER CB 1 1
7 2675 1 1 18 SER H H 9.546 -5.725 -15.378 1.00 . A A . 18 SER H 1 1
7 2676 1 1 18 SER HA H 10.652 -6.757 -12.870 1.00 . A A . 18 SER HA 1 1
7 2677 1 1 18 SER HB2 H 11.012 -7.967 -14.980 1.00 . A A . 18 SER HB2 1 1
7 2678 1 1 18 SER HB3 H 11.893 -6.604 -15.670 1.00 . A A . 18 SER HB3 1 1
7 2679 1 1 18 SER HG H 12.702 -8.000 -13.284 1.00 . A A . 18 SER HG 1 1
7 2680 1 1 18 SER N N 9.715 -5.611 -14.335 1.00 . A A . 18 SER N 1 1
7 2681 1 1 18 SER O O 12.833 -5.344 -12.494 1.00 . A A . 18 SER O 1 1
7 2682 1 1 18 SER OG O 12.877 -7.708 -14.205 1.00 . A A . 18 SER OG 1 1
7 2683 1 1 19 ASP C C 12.181 -2.297 -11.948 1.00 . A A . 19 ASP C 1 1
7 2684 1 1 19 ASP CA C 12.600 -2.737 -13.378 1.00 . A A . 19 ASP CA 1 1
7 2685 1 1 19 ASP CB C 12.425 -1.492 -14.273 1.00 . A A . 19 ASP CB 1 1
7 2686 1 1 19 ASP CG C 12.840 -1.736 -15.740 1.00 . A A . 19 ASP CG 1 1
7 2687 1 1 19 ASP H H 11.042 -3.669 -14.499 1.00 . A A . 19 ASP H 1 1
7 2688 1 1 19 ASP HA H 13.670 -3.023 -13.372 1.00 . A A . 19 ASP HA 1 1
7 2689 1 1 19 ASP HB2 H 11.385 -1.182 -14.211 1.00 . A A . 19 ASP HB2 1 1
7 2690 1 1 19 ASP HB3 H 13.044 -0.686 -13.892 1.00 . A A . 19 ASP HB3 1 1
7 2691 1 1 19 ASP N N 11.758 -3.852 -13.832 1.00 . A A . 19 ASP N 1 1
7 2692 1 1 19 ASP O O 12.913 -1.598 -11.242 1.00 . A A . 19 ASP O 1 1
7 2693 1 1 19 ASP OD1 O 13.624 -2.672 -16.018 1.00 . A A . 19 ASP OD1 1 1
7 2694 1 1 19 ASP OD2 O 12.315 -1.035 -16.622 1.00 . A A . 19 ASP OD2 1 1
7 2695 1 1 20 CYS C C 10.478 -3.125 -9.080 1.00 . A A . 20 CYS C 1 1
7 2696 1 1 20 CYS CA C 10.423 -2.163 -10.299 1.00 . A A . 20 CYS CA 1 1
7 2697 1 1 20 CYS CB C 8.950 -1.758 -10.569 1.00 . A A . 20 CYS CB 1 1
7 2698 1 1 20 CYS H H 10.415 -3.346 -12.088 1.00 . A A . 20 CYS H 1 1
7 2699 1 1 20 CYS HA H 10.958 -1.246 -10.052 1.00 . A A . 20 CYS HA 1 1
7 2700 1 1 20 CYS HB2 H 8.381 -2.690 -10.737 1.00 . A A . 20 CYS HB2 1 1
7 2701 1 1 20 CYS HB3 H 8.541 -1.276 -9.686 1.00 . A A . 20 CYS HB3 1 1
7 2702 1 1 20 CYS N N 10.990 -2.682 -11.516 1.00 . A A . 20 CYS N 1 1
7 2703 1 1 20 CYS O O 10.917 -4.284 -9.203 1.00 . A A . 20 CYS O 1 1
7 2704 1 1 20 CYS SG S 8.817 -0.621 -11.981 1.00 . A A . 20 CYS SG 1 1
7 2705 1 1 21 LEU C C 8.791 -4.461 -6.844 1.00 . A A . 21 LEU C 1 1
7 2706 1 1 21 LEU CA C 9.964 -3.478 -6.758 1.00 . A A . 21 LEU CA 1 1
7 2707 1 1 21 LEU CB C 9.753 -2.610 -5.552 1.00 . A A . 21 LEU CB 1 1
7 2708 1 1 21 LEU CD1 C 10.394 -0.616 -4.188 1.00 . A A . 21 LEU CD1 1 1
7 2709 1 1 21 LEU CD2 C 12.080 -2.416 -4.567 1.00 . A A . 21 LEU CD2 1 1
7 2710 1 1 21 LEU CG C 10.908 -1.665 -5.194 1.00 . A A . 21 LEU CG 1 1
7 2711 1 1 21 LEU H H 9.647 -1.707 -7.878 1.00 . A A . 21 LEU H 1 1
7 2712 1 1 21 LEU HA H 10.886 -4.023 -6.656 1.00 . A A . 21 LEU HA 1 1
7 2713 1 1 21 LEU HB2 H 8.878 -2.001 -5.765 1.00 . A A . 21 LEU HB2 1 1
7 2714 1 1 21 LEU HB3 H 9.518 -3.229 -4.671 1.00 . A A . 21 LEU HB3 1 1
7 2715 1 1 21 LEU HD11 H 10.013 -1.115 -3.298 1.00 . A A . 21 LEU HD11 1 1
7 2716 1 1 21 LEU HD12 H 9.586 -0.048 -4.634 1.00 . A A . 21 LEU HD12 1 1
7 2717 1 1 21 LEU HD13 H 11.216 0.047 -3.912 1.00 . A A . 21 LEU HD13 1 1
7 2718 1 1 21 LEU HD21 H 11.728 -3.116 -3.798 1.00 . A A . 21 LEU HD21 1 1
7 2719 1 1 21 LEU HD22 H 12.755 -1.730 -4.072 1.00 . A A . 21 LEU HD22 1 1
7 2720 1 1 21 LEU HD23 H 12.632 -2.955 -5.329 1.00 . A A . 21 LEU HD23 1 1
7 2721 1 1 21 LEU HG H 11.241 -1.155 -6.087 1.00 . A A . 21 LEU HG 1 1
7 2722 1 1 21 LEU N N 10.030 -2.646 -7.927 1.00 . A A . 21 LEU N 1 1
7 2723 1 1 21 LEU O O 7.907 -4.347 -7.684 1.00 . A A . 21 LEU O 1 1
7 2724 1 1 22 ALA C C 6.423 -5.511 -5.312 1.00 . A A . 22 ALA C 1 1
7 2725 1 1 22 ALA CA C 7.625 -6.299 -5.835 1.00 . A A . 22 ALA CA 1 1
7 2726 1 1 22 ALA CB C 7.923 -7.485 -4.937 1.00 . A A . 22 ALA CB 1 1
7 2727 1 1 22 ALA H H 9.502 -5.506 -5.249 1.00 . A A . 22 ALA H 1 1
7 2728 1 1 22 ALA HA H 7.393 -6.666 -6.833 1.00 . A A . 22 ALA HA 1 1
7 2729 1 1 22 ALA HB1 H 7.062 -8.149 -4.880 1.00 . A A . 22 ALA HB1 1 1
7 2730 1 1 22 ALA HB2 H 8.772 -8.051 -5.354 1.00 . A A . 22 ALA HB2 1 1
7 2731 1 1 22 ALA HB3 H 8.181 -7.121 -3.929 1.00 . A A . 22 ALA HB3 1 1
7 2732 1 1 22 ALA N N 8.763 -5.424 -5.951 1.00 . A A . 22 ALA N 1 1
7 2733 1 1 22 ALA O O 6.586 -4.673 -4.375 1.00 . A A . 22 ALA O 1 1
7 2734 1 1 23 GLY C C 3.864 -3.680 -6.241 1.00 . A A . 23 GLY C 1 1
7 2735 1 1 23 GLY CA C 4.052 -4.981 -5.456 1.00 . A A . 23 GLY CA 1 1
7 2736 1 1 23 GLY H H 5.123 -6.330 -6.646 1.00 . A A . 23 GLY H 1 1
7 2737 1 1 23 GLY HA2 H 3.204 -5.602 -5.634 1.00 . A A . 23 GLY HA2 1 1
7 2738 1 1 23 GLY HA3 H 4.096 -4.760 -4.382 1.00 . A A . 23 GLY HA3 1 1
7 2739 1 1 23 GLY N N 5.236 -5.709 -5.890 1.00 . A A . 23 GLY N 1 1
7 2740 1 1 23 GLY O O 2.790 -3.072 -6.216 1.00 . A A . 23 GLY O 1 1
7 2741 1 1 24 CYS C C 4.879 -2.763 -9.299 1.00 . A A . 24 CYS C 1 1
7 2742 1 1 24 CYS CA C 4.955 -2.180 -7.915 1.00 . A A . 24 CYS CA 1 1
7 2743 1 1 24 CYS CB C 6.286 -1.418 -7.817 1.00 . A A . 24 CYS CB 1 1
7 2744 1 1 24 CYS H H 5.749 -3.979 -7.065 1.00 . A A . 24 CYS H 1 1
7 2745 1 1 24 CYS HA H 4.094 -1.523 -7.730 1.00 . A A . 24 CYS HA 1 1
7 2746 1 1 24 CYS HB2 H 7.071 -2.140 -7.718 1.00 . A A . 24 CYS HB2 1 1
7 2747 1 1 24 CYS HB3 H 6.427 -0.895 -8.763 1.00 . A A . 24 CYS HB3 1 1
7 2748 1 1 24 CYS N N 4.919 -3.339 -7.027 1.00 . A A . 24 CYS N 1 1
7 2749 1 1 24 CYS O O 5.294 -3.912 -9.500 1.00 . A A . 24 CYS O 1 1
7 2750 1 1 24 CYS SG S 6.530 -0.179 -6.480 1.00 . A A . 24 CYS SG 1 1
7 2751 1 1 25 VAL C C 4.957 -1.058 -12.412 1.00 . A A . 25 VAL C 1 1
7 2752 1 1 25 VAL CA C 4.432 -2.273 -11.697 1.00 . A A . 25 VAL CA 1 1
7 2753 1 1 25 VAL CB C 2.941 -2.553 -12.212 1.00 . A A . 25 VAL CB 1 1
7 2754 1 1 25 VAL CG1 C 2.519 -3.942 -11.778 1.00 . A A . 25 VAL CG1 1 1
7 2755 1 1 25 VAL CG2 C 1.937 -1.429 -11.671 1.00 . A A . 25 VAL CG2 1 1
7 2756 1 1 25 VAL H H 4.144 -1.010 -9.969 1.00 . A A . 25 VAL H 1 1
7 2757 1 1 25 VAL HA H 5.080 -3.135 -11.902 1.00 . A A . 25 VAL HA 1 1
7 2758 1 1 25 VAL HB H 2.938 -2.549 -13.311 1.00 . A A . 25 VAL HB 1 1
7 2759 1 1 25 VAL HG11 H 3.228 -4.659 -12.151 1.00 . A A . 25 VAL HG11 1 1
7 2760 1 1 25 VAL HG12 H 2.498 -3.998 -10.668 1.00 . A A . 25 VAL HG12 1 1
7 2761 1 1 25 VAL HG13 H 1.548 -4.148 -12.214 1.00 . A A . 25 VAL HG13 1 1
7 2762 1 1 25 VAL HG21 H 1.841 -1.460 -10.588 1.00 . A A . 25 VAL HG21 1 1
7 2763 1 1 25 VAL HG22 H 2.283 -0.430 -11.920 1.00 . A A . 25 VAL HG22 1 1
7 2764 1 1 25 VAL HG23 H 0.952 -1.551 -12.112 1.00 . A A . 25 VAL HG23 1 1
7 2765 1 1 25 VAL N N 4.459 -1.954 -10.246 1.00 . A A . 25 VAL N 1 1
7 2766 1 1 25 VAL O O 5.094 0.002 -11.798 1.00 . A A . 25 VAL O 1 1
7 2767 1 1 26 CYS C C 4.232 0.717 -14.859 1.00 . A A . 26 CYS C 1 1
7 2768 1 1 26 CYS CA C 5.574 0.039 -14.471 1.00 . A A . 26 CYS CA 1 1
7 2769 1 1 26 CYS CB C 6.430 -0.324 -15.711 1.00 . A A . 26 CYS CB 1 1
7 2770 1 1 26 CYS H H 5.064 -2.041 -14.191 1.00 . A A . 26 CYS H 1 1
7 2771 1 1 26 CYS HA H 6.154 0.708 -13.820 1.00 . A A . 26 CYS HA 1 1
7 2772 1 1 26 CYS HB2 H 7.182 -1.019 -15.376 1.00 . A A . 26 CYS HB2 1 1
7 2773 1 1 26 CYS HB3 H 5.805 -0.839 -16.451 1.00 . A A . 26 CYS HB3 1 1
7 2774 1 1 26 CYS N N 5.200 -1.150 -13.708 1.00 . A A . 26 CYS N 1 1
7 2775 1 1 26 CYS O O 3.412 0.119 -15.578 1.00 . A A . 26 CYS O 1 1
7 2776 1 1 26 CYS SG S 7.296 1.066 -16.542 1.00 . A A . 26 CYS SG 1 1
7 2777 1 1 27 GLY C C 2.621 3.247 -15.894 1.00 . A A . 27 GLY C 1 1
7 2778 1 1 27 GLY CA C 2.733 2.602 -14.522 1.00 . A A . 27 GLY CA 1 1
7 2779 1 1 27 GLY H H 4.678 2.345 -13.762 1.00 . A A . 27 GLY H 1 1
7 2780 1 1 27 GLY HA2 H 1.924 1.854 -14.380 1.00 . A A . 27 GLY HA2 1 1
7 2781 1 1 27 GLY HA3 H 2.633 3.359 -13.743 1.00 . A A . 27 GLY HA3 1 1
7 2782 1 1 27 GLY N N 3.997 1.921 -14.334 1.00 . A A . 27 GLY N 1 1
7 2783 1 1 27 GLY O O 3.598 3.281 -16.646 1.00 . A A . 27 GLY O 1 1
7 2784 1 1 28 PRO C C 2.058 5.758 -17.747 1.00 . A A . 28 PRO C 1 1
7 2785 1 1 28 PRO CA C 1.342 4.424 -17.572 1.00 . A A . 28 PRO CA 1 1
7 2786 1 1 28 PRO CB C -0.167 4.589 -17.732 1.00 . A A . 28 PRO CB 1 1
7 2787 1 1 28 PRO CD C 0.207 3.968 -15.487 1.00 . A A . 28 PRO CD 1 1
7 2788 1 1 28 PRO CG C -0.675 4.811 -16.344 1.00 . A A . 28 PRO CG 1 1
7 2789 1 1 28 PRO HA H 1.697 3.734 -18.337 1.00 . A A . 28 PRO HA 1 1
7 2790 1 1 28 PRO HB2 H -0.334 5.445 -18.369 1.00 . A A . 28 PRO HB2 1 1
7 2791 1 1 28 PRO HB3 H -0.607 3.655 -18.103 1.00 . A A . 28 PRO HB3 1 1
7 2792 1 1 28 PRO HD2 H 0.437 4.479 -14.539 1.00 . A A . 28 PRO HD2 1 1
7 2793 1 1 28 PRO HD3 H -0.283 3.005 -15.331 1.00 . A A . 28 PRO HD3 1 1
7 2794 1 1 28 PRO HG2 H -0.504 5.851 -16.056 1.00 . A A . 28 PRO HG2 1 1
7 2795 1 1 28 PRO HG3 H -1.718 4.533 -16.255 1.00 . A A . 28 PRO HG3 1 1
7 2796 1 1 28 PRO N N 1.470 3.836 -16.243 1.00 . A A . 28 PRO N 1 1
7 2797 1 1 28 PRO O O 2.346 6.267 -18.812 1.00 . A A . 28 PRO O 1 1
7 2798 1 1 29 ASN C C 4.768 7.174 -16.870 1.00 . A A . 29 ASN C 1 1
7 2799 1 1 29 ASN CA C 3.288 7.519 -16.552 1.00 . A A . 29 ASN CA 1 1
7 2800 1 1 29 ASN CB C 3.159 8.140 -15.134 1.00 . A A . 29 ASN CB 1 1
7 2801 1 1 29 ASN CG C 3.624 7.208 -14.026 1.00 . A A . 29 ASN CG 1 1
7 2802 1 1 29 ASN H H 2.213 5.859 -15.774 1.00 . A A . 29 ASN H 1 1
7 2803 1 1 29 ASN HA H 2.940 8.258 -17.313 1.00 . A A . 29 ASN HA 1 1
7 2804 1 1 29 ASN HB2 H 3.733 9.045 -15.079 1.00 . A A . 29 ASN HB2 1 1
7 2805 1 1 29 ASN HB3 H 2.138 8.444 -14.955 1.00 . A A . 29 ASN HB3 1 1
7 2806 1 1 29 ASN HD21 H 3.336 8.586 -12.686 1.00 . A A . 29 ASN HD21 1 1
7 2807 1 1 29 ASN HD22 H 3.941 7.057 -12.080 1.00 . A A . 29 ASN HD22 1 1
7 2808 1 1 29 ASN N N 2.432 6.309 -16.610 1.00 . A A . 29 ASN N 1 1
7 2809 1 1 29 ASN ND2 N 3.627 7.647 -12.837 1.00 . A A . 29 ASN ND2 1 1
7 2810 1 1 29 ASN O O 5.580 8.074 -17.078 1.00 . A A . 29 ASN O 1 1
7 2811 1 1 29 ASN OD1 O 3.912 6.074 -14.259 1.00 . A A . 29 ASN OD1 1 1
7 2812 1 1 30 GLY C C 7.316 5.289 -16.174 1.00 . A A . 30 GLY C 1 1
7 2813 1 1 30 GLY CA C 6.365 5.413 -17.319 1.00 . A A . 30 GLY CA 1 1
7 2814 1 1 30 GLY H H 4.356 5.191 -16.677 1.00 . A A . 30 GLY H 1 1
7 2815 1 1 30 GLY HA2 H 6.263 4.421 -17.797 1.00 . A A . 30 GLY HA2 1 1
7 2816 1 1 30 GLY HA3 H 6.751 6.132 -18.060 1.00 . A A . 30 GLY HA3 1 1
7 2817 1 1 30 GLY N N 5.056 5.881 -16.913 1.00 . A A . 30 GLY N 1 1
7 2818 1 1 30 GLY O O 8.549 5.262 -16.329 1.00 . A A . 30 GLY O 1 1
7 2819 1 1 31 PHE C C 6.932 4.012 -12.932 1.00 . A A . 31 PHE C 1 1
7 2820 1 1 31 PHE CA C 7.452 5.178 -13.748 1.00 . A A . 31 PHE CA 1 1
7 2821 1 1 31 PHE CB C 7.213 6.438 -12.930 1.00 . A A . 31 PHE CB 1 1
7 2822 1 1 31 PHE CD1 C 9.428 7.593 -12.841 1.00 . A A . 31 PHE CD1 1 1
7 2823 1 1 31 PHE CD2 C 7.654 8.664 -14.049 1.00 . A A . 31 PHE CD2 1 1
7 2824 1 1 31 PHE CE1 C 10.273 8.699 -13.132 1.00 . A A . 31 PHE CE1 1 1
7 2825 1 1 31 PHE CE2 C 8.488 9.781 -14.320 1.00 . A A . 31 PHE CE2 1 1
7 2826 1 1 31 PHE CG C 8.109 7.579 -13.289 1.00 . A A . 31 PHE CG 1 1
7 2827 1 1 31 PHE CZ C 9.797 9.790 -13.888 1.00 . A A . 31 PHE CZ 1 1
7 2828 1 1 31 PHE H H 5.713 5.267 -14.966 1.00 . A A . 31 PHE H 1 1
7 2829 1 1 31 PHE HA H 8.515 5.044 -13.935 1.00 . A A . 31 PHE HA 1 1
7 2830 1 1 31 PHE HB2 H 6.201 6.742 -13.002 1.00 . A A . 31 PHE HB2 1 1
7 2831 1 1 31 PHE HB3 H 7.301 6.192 -11.882 1.00 . A A . 31 PHE HB3 1 1
7 2832 1 1 31 PHE HD1 H 9.804 6.763 -12.242 1.00 . A A . 31 PHE HD1 1 1
7 2833 1 1 31 PHE HD2 H 6.641 8.653 -14.439 1.00 . A A . 31 PHE HD2 1 1
7 2834 1 1 31 PHE HE1 H 11.292 8.739 -12.782 1.00 . A A . 31 PHE HE1 1 1
7 2835 1 1 31 PHE HE2 H 8.107 10.627 -14.903 1.00 . A A . 31 PHE HE2 1 1
7 2836 1 1 31 PHE HZ H 10.461 10.622 -14.102 1.00 . A A . 31 PHE HZ 1 1
7 2837 1 1 31 PHE N N 6.729 5.238 -15.009 1.00 . A A . 31 PHE N 1 1
7 2838 1 1 31 PHE O O 5.770 3.685 -13.032 1.00 . A A . 31 PHE O 1 1
7 2839 1 1 32 CYS C C 6.352 2.966 -10.162 1.00 . A A . 32 CYS C 1 1
7 2840 1 1 32 CYS CA C 7.372 2.407 -11.142 1.00 . A A . 32 CYS CA 1 1
7 2841 1 1 32 CYS CB C 8.544 1.900 -10.369 1.00 . A A . 32 CYS CB 1 1
7 2842 1 1 32 CYS H H 8.765 3.752 -12.103 1.00 . A A . 32 CYS H 1 1
7 2843 1 1 32 CYS HA H 6.920 1.602 -11.706 1.00 . A A . 32 CYS HA 1 1
7 2844 1 1 32 CYS HB2 H 8.996 2.762 -9.885 1.00 . A A . 32 CYS HB2 1 1
7 2845 1 1 32 CYS HB3 H 8.222 1.208 -9.608 1.00 . A A . 32 CYS HB3 1 1
7 2846 1 1 32 CYS N N 7.784 3.441 -12.105 1.00 . A A . 32 CYS N 1 1
7 2847 1 1 32 CYS O O 6.475 4.129 -9.755 1.00 . A A . 32 CYS O 1 1
7 2848 1 1 32 CYS SG S 9.777 1.065 -11.384 1.00 . A A . 32 CYS SG 1 1
7 2849 1 1 33 GLY C C 3.537 1.426 -8.361 1.00 . A A . 33 GLY C 1 1
7 2850 1 1 33 GLY CA C 4.469 2.529 -8.701 1.00 . A A . 33 GLY CA 1 1
7 2851 1 1 33 GLY H H 5.384 1.173 -10.123 1.00 . A A . 33 GLY H 1 1
7 2852 1 1 33 GLY HA2 H 4.995 2.797 -7.804 1.00 . A A . 33 GLY HA2 1 1
7 2853 1 1 33 GLY HA3 H 3.873 3.360 -9.018 1.00 . A A . 33 GLY HA3 1 1
7 2854 1 1 33 GLY N N 5.428 2.129 -9.724 1.00 . A A . 33 GLY N 1 1
7 2855 1 1 33 GLY O O 3.591 0.380 -9.062 1.00 . A A . 33 GLY O 1 1
7 2856 1 1 33 GLY OXT O 2.876 1.515 -7.289 1.00 . A A . 33 GLY OXT 1 1
8 2857 1 1 1 GLY C C 3.484 -0.948 -1.972 1.00 . A A . 1 GLY C 1 1
8 2858 1 1 1 GLY CA C 1.999 -0.872 -2.275 1.00 . A A . 1 GLY CA 1 1
8 2859 1 1 1 GLY H1 H 0.382 -1.966 -1.898 1.00 . A A . 1 GLY H1 1 1
8 2860 1 1 1 GLY H2 H 1.589 -2.830 -2.628 1.00 . A A . 1 GLY H2 1 1
8 2861 1 1 1 GLY H3 H 1.689 -2.450 -1.018 1.00 . A A . 1 GLY H3 1 1
8 2862 1 1 1 GLY HA2 H 1.838 -0.662 -3.343 1.00 . A A . 1 GLY HA2 1 1
8 2863 1 1 1 GLY HA3 H 1.584 -0.040 -1.689 1.00 . A A . 1 GLY HA3 1 1
8 2864 1 1 1 GLY N N 1.367 -2.120 -1.920 1.00 . A A . 1 GLY N 1 1
8 2865 1 1 1 GLY O O 3.902 -1.870 -1.277 1.00 . A A . 1 GLY O 1 1
8 2866 1 1 2 CYS C C 6.214 1.557 -2.156 1.00 . A A . 2 CYS C 1 1
8 2867 1 1 2 CYS CA C 5.743 0.091 -2.175 1.00 . A A . 2 CYS CA 1 1
8 2868 1 1 2 CYS CB C 6.465 -0.668 -3.281 1.00 . A A . 2 CYS CB 1 1
8 2869 1 1 2 CYS H H 3.884 0.827 -2.988 1.00 . A A . 2 CYS H 1 1
8 2870 1 1 2 CYS HA H 5.956 -0.383 -1.239 1.00 . A A . 2 CYS HA 1 1
8 2871 1 1 2 CYS HB2 H 7.535 -0.424 -3.269 1.00 . A A . 2 CYS HB2 1 1
8 2872 1 1 2 CYS HB3 H 6.371 -1.740 -3.071 1.00 . A A . 2 CYS HB3 1 1
8 2873 1 1 2 CYS N N 4.275 0.061 -2.427 1.00 . A A . 2 CYS N 1 1
8 2874 1 1 2 CYS O O 5.439 2.404 -2.609 1.00 . A A . 2 CYS O 1 1
8 2875 1 1 2 CYS SG S 5.824 -0.382 -4.950 1.00 . A A . 2 CYS SG 1 1
8 2876 1 1 3 PRO C C 8.311 3.939 -2.836 1.00 . A A . 3 PRO C 1 1
8 2877 1 1 3 PRO CA C 7.801 3.305 -1.520 1.00 . A A . 3 PRO CA 1 1
8 2878 1 1 3 PRO CB C 8.927 3.272 -0.472 1.00 . A A . 3 PRO CB 1 1
8 2879 1 1 3 PRO CD C 8.403 1.020 -0.988 1.00 . A A . 3 PRO CD 1 1
8 2880 1 1 3 PRO CG C 9.562 2.003 -0.712 1.00 . A A . 3 PRO CG 1 1
8 2881 1 1 3 PRO HA H 6.987 3.890 -1.118 1.00 . A A . 3 PRO HA 1 1
8 2882 1 1 3 PRO HB2 H 9.653 4.077 -0.601 1.00 . A A . 3 PRO HB2 1 1
8 2883 1 1 3 PRO HB3 H 8.508 3.294 0.546 1.00 . A A . 3 PRO HB3 1 1
8 2884 1 1 3 PRO HD2 H 8.751 0.236 -1.683 1.00 . A A . 3 PRO HD2 1 1
8 2885 1 1 3 PRO HD3 H 8.040 0.618 -0.029 1.00 . A A . 3 PRO HD3 1 1
8 2886 1 1 3 PRO HG2 H 10.189 2.049 -1.592 1.00 . A A . 3 PRO HG2 1 1
8 2887 1 1 3 PRO HG3 H 10.113 1.722 0.179 1.00 . A A . 3 PRO HG3 1 1
8 2888 1 1 3 PRO N N 7.398 1.876 -1.616 1.00 . A A . 3 PRO N 1 1
8 2889 1 1 3 PRO O O 9.421 4.428 -2.909 1.00 . A A . 3 PRO O 1 1
8 2890 1 1 4 GLN C C 6.718 5.517 -5.361 1.00 . A A . 4 GLN C 1 1
8 2891 1 1 4 GLN CA C 7.774 4.468 -5.149 1.00 . A A . 4 GLN CA 1 1
8 2892 1 1 4 GLN CB C 7.731 3.400 -6.257 1.00 . A A . 4 GLN CB 1 1
8 2893 1 1 4 GLN CD C 10.152 2.884 -6.846 1.00 . A A . 4 GLN CD 1 1
8 2894 1 1 4 GLN CG C 8.929 2.374 -6.207 1.00 . A A . 4 GLN CG 1 1
8 2895 1 1 4 GLN H H 6.619 3.376 -3.761 1.00 . A A . 4 GLN H 1 1
8 2896 1 1 4 GLN HA H 8.749 4.946 -5.137 1.00 . A A . 4 GLN HA 1 1
8 2897 1 1 4 GLN HB2 H 6.783 2.881 -6.122 1.00 . A A . 4 GLN HB2 1 1
8 2898 1 1 4 GLN HB3 H 7.715 3.895 -7.233 1.00 . A A . 4 GLN HB3 1 1
8 2899 1 1 4 GLN HE21 H 10.948 1.018 -6.900 1.00 . A A . 4 GLN HE21 1 1
8 2900 1 1 4 GLN HE22 H 11.888 2.311 -7.589 1.00 . A A . 4 GLN HE22 1 1
8 2901 1 1 4 GLN HG2 H 9.151 2.121 -5.162 1.00 . A A . 4 GLN HG2 1 1
8 2902 1 1 4 GLN HG3 H 8.662 1.475 -6.748 1.00 . A A . 4 GLN HG3 1 1
8 2903 1 1 4 GLN N N 7.497 3.856 -3.871 1.00 . A A . 4 GLN N 1 1
8 2904 1 1 4 GLN NE2 N 11.082 1.985 -7.127 1.00 . A A . 4 GLN NE2 1 1
8 2905 1 1 4 GLN O O 6.465 5.967 -6.460 1.00 . A A . 4 GLN O 1 1
8 2906 1 1 4 GLN OE1 O 10.280 4.076 -7.121 1.00 . A A . 4 GLN OE1 1 1
8 2907 1 1 5 GLY C C 4.805 7.745 -3.089 1.00 . A A . 5 GLY C 1 1
8 2908 1 1 5 GLY CA C 5.115 6.996 -4.367 1.00 . A A . 5 GLY CA 1 1
8 2909 1 1 5 GLY H H 6.310 5.478 -3.346 1.00 . A A . 5 GLY H 1 1
8 2910 1 1 5 GLY HA2 H 5.527 7.740 -5.072 1.00 . A A . 5 GLY HA2 1 1
8 2911 1 1 5 GLY HA3 H 4.174 6.592 -4.774 1.00 . A A . 5 GLY HA3 1 1
8 2912 1 1 5 GLY N N 6.090 5.916 -4.272 1.00 . A A . 5 GLY N 1 1
8 2913 1 1 5 GLY O O 3.664 8.097 -2.805 1.00 . A A . 5 GLY O 1 1
8 2914 1 1 6 ARG C C 6.017 10.216 -1.508 1.00 . A A . 6 ARG C 1 1
8 2915 1 1 6 ARG CA C 5.696 8.776 -1.131 1.00 . A A . 6 ARG CA 1 1
8 2916 1 1 6 ARG CB C 6.638 8.297 -0.031 1.00 . A A . 6 ARG CB 1 1
8 2917 1 1 6 ARG CD C 6.970 6.555 1.701 1.00 . A A . 6 ARG CD 1 1
8 2918 1 1 6 ARG CG C 6.497 6.844 0.306 1.00 . A A . 6 ARG CG 1 1
8 2919 1 1 6 ARG CZ C 6.168 4.255 2.266 1.00 . A A . 6 ARG CZ 1 1
8 2920 1 1 6 ARG H H 6.741 7.796 -2.665 1.00 . A A . 6 ARG H 1 1
8 2921 1 1 6 ARG HA H 4.675 8.725 -0.781 1.00 . A A . 6 ARG HA 1 1
8 2922 1 1 6 ARG HB2 H 7.639 8.498 -0.353 1.00 . A A . 6 ARG HB2 1 1
8 2923 1 1 6 ARG HB3 H 6.416 8.878 0.857 1.00 . A A . 6 ARG HB3 1 1
8 2924 1 1 6 ARG HD2 H 7.952 7.021 1.851 1.00 . A A . 6 ARG HD2 1 1
8 2925 1 1 6 ARG HD3 H 6.275 6.994 2.407 1.00 . A A . 6 ARG HD3 1 1
8 2926 1 1 6 ARG HE H 8.069 4.757 1.927 1.00 . A A . 6 ARG HE 1 1
8 2927 1 1 6 ARG HG2 H 5.473 6.562 0.208 1.00 . A A . 6 ARG HG2 1 1
8 2928 1 1 6 ARG HG3 H 7.048 6.246 -0.413 1.00 . A A . 6 ARG HG3 1 1
8 2929 1 1 6 ARG HH11 H 4.710 5.557 2.070 1.00 . A A . 6 ARG HH11 1 1
8 2930 1 1 6 ARG HH12 H 4.226 3.999 2.523 1.00 . A A . 6 ARG HH12 1 1
8 2931 1 1 6 ARG HH21 H 7.422 2.748 2.516 1.00 . A A . 6 ARG HH21 1 1
8 2932 1 1 6 ARG HH22 H 5.720 2.349 2.701 1.00 . A A . 6 ARG HH22 1 1
8 2933 1 1 6 ARG N N 5.838 7.990 -2.337 1.00 . A A . 6 ARG N 1 1
8 2934 1 1 6 ARG NE N 7.141 5.111 1.961 1.00 . A A . 6 ARG NE 1 1
8 2935 1 1 6 ARG NH1 N 4.912 4.628 2.277 1.00 . A A . 6 ARG NH1 1 1
8 2936 1 1 6 ARG NH2 N 6.462 3.024 2.522 1.00 . A A . 6 ARG NH2 1 1
8 2937 1 1 6 ARG O O 6.549 10.452 -2.579 1.00 . A A . 6 ARG O 1 1
8 2938 1 1 7 GLY C C 7.480 12.753 -1.282 1.00 . A A . 7 GLY C 1 1
8 2939 1 1 7 GLY CA C 6.067 12.518 -0.777 1.00 . A A . 7 GLY CA 1 1
8 2940 1 1 7 GLY H H 5.347 10.853 0.312 1.00 . A A . 7 GLY H 1 1
8 2941 1 1 7 GLY HA2 H 5.368 12.865 -1.556 1.00 . A A . 7 GLY HA2 1 1
8 2942 1 1 7 GLY HA3 H 5.886 13.083 0.154 1.00 . A A . 7 GLY HA3 1 1
8 2943 1 1 7 GLY N N 5.762 11.123 -0.552 1.00 . A A . 7 GLY N 1 1
8 2944 1 1 7 GLY O O 7.647 13.419 -2.267 1.00 . A A . 7 GLY O 1 1
8 2945 1 1 8 ASP C C 10.572 11.265 -1.527 1.00 . A A . 8 ASP C 1 1
8 2946 1 1 8 ASP CA C 9.904 12.519 -0.928 1.00 . A A . 8 ASP CA 1 1
8 2947 1 1 8 ASP CB C 10.643 13.082 0.277 1.00 . A A . 8 ASP CB 1 1
8 2948 1 1 8 ASP CG C 11.899 13.877 -0.148 1.00 . A A . 8 ASP CG 1 1
8 2949 1 1 8 ASP H H 8.303 11.811 0.301 1.00 . A A . 8 ASP H 1 1
8 2950 1 1 8 ASP HA H 9.932 13.297 -1.685 1.00 . A A . 8 ASP HA 1 1
8 2951 1 1 8 ASP HB2 H 9.950 13.733 0.806 1.00 . A A . 8 ASP HB2 1 1
8 2952 1 1 8 ASP HB3 H 10.951 12.288 0.932 1.00 . A A . 8 ASP HB3 1 1
8 2953 1 1 8 ASP N N 8.488 12.276 -0.555 1.00 . A A . 8 ASP N 1 1
8 2954 1 1 8 ASP O O 11.782 11.066 -1.407 1.00 . A A . 8 ASP O 1 1
8 2955 1 1 8 ASP OD1 O 11.952 14.339 -1.286 1.00 . A A . 8 ASP OD1 1 1
8 2956 1 1 8 ASP OD2 O 12.795 14.059 0.707 1.00 . A A . 8 ASP OD2 1 1
8 2957 1 1 9 TRP C C 9.954 9.275 -4.206 1.00 . A A . 9 TRP C 1 1
8 2958 1 1 9 TRP CA C 10.328 9.187 -2.774 1.00 . A A . 9 TRP CA 1 1
8 2959 1 1 9 TRP CB C 9.765 7.884 -2.194 1.00 . A A . 9 TRP CB 1 1
8 2960 1 1 9 TRP CD1 C 11.266 6.311 -0.824 1.00 . A A . 9 TRP CD1 1 1
8 2961 1 1 9 TRP CD2 C 10.446 8.037 0.331 1.00 . A A . 9 TRP CD2 1 1
8 2962 1 1 9 TRP CE2 C 11.279 7.265 1.182 1.00 . A A . 9 TRP CE2 1 1
8 2963 1 1 9 TRP CE3 C 9.819 9.185 0.864 1.00 . A A . 9 TRP CE3 1 1
8 2964 1 1 9 TRP CG C 10.469 7.405 -0.966 1.00 . A A . 9 TRP CG 1 1
8 2965 1 1 9 TRP CH2 C 10.840 8.714 3.034 1.00 . A A . 9 TRP CH2 1 1
8 2966 1 1 9 TRP CZ2 C 11.499 7.595 2.534 1.00 . A A . 9 TRP CZ2 1 1
8 2967 1 1 9 TRP CZ3 C 10.011 9.510 2.211 1.00 . A A . 9 TRP CZ3 1 1
8 2968 1 1 9 TRP H H 8.808 10.627 -2.245 1.00 . A A . 9 TRP H 1 1
8 2969 1 1 9 TRP HA H 11.413 9.182 -2.738 1.00 . A A . 9 TRP HA 1 1
8 2970 1 1 9 TRP HB2 H 8.706 7.982 -2.007 1.00 . A A . 9 TRP HB2 1 1
8 2971 1 1 9 TRP HB3 H 9.899 7.131 -2.946 1.00 . A A . 9 TRP HB3 1 1
8 2972 1 1 9 TRP HD1 H 11.488 5.609 -1.633 1.00 . A A . 9 TRP HD1 1 1
8 2973 1 1 9 TRP HE1 H 12.391 5.490 0.762 1.00 . A A . 9 TRP HE1 1 1
8 2974 1 1 9 TRP HE3 H 9.214 9.805 0.268 1.00 . A A . 9 TRP HE3 1 1
8 2975 1 1 9 TRP HH2 H 11.012 9.009 4.095 1.00 . A A . 9 TRP HH2 1 1
8 2976 1 1 9 TRP HZ2 H 12.126 6.966 3.161 1.00 . A A . 9 TRP HZ2 1 1
8 2977 1 1 9 TRP HZ3 H 9.508 10.399 2.616 1.00 . A A . 9 TRP HZ3 1 1
8 2978 1 1 9 TRP N N 9.774 10.407 -2.139 1.00 . A A . 9 TRP N 1 1
8 2979 1 1 9 TRP NE1 N 11.761 6.213 0.456 1.00 . A A . 9 TRP NE1 1 1
8 2980 1 1 9 TRP O O 8.881 8.813 -4.603 1.00 . A A . 9 TRP O 1 1
8 2981 1 1 10 ALA C C 10.697 8.760 -7.050 1.00 . A A . 10 ALA C 1 1
8 2982 1 1 10 ALA CA C 10.567 10.158 -6.378 1.00 . A A . 10 ALA CA 1 1
8 2983 1 1 10 ALA CB C 11.625 11.141 -6.967 1.00 . A A . 10 ALA CB 1 1
8 2984 1 1 10 ALA H H 11.621 10.321 -4.543 1.00 . A A . 10 ALA H 1 1
8 2985 1 1 10 ALA HA H 9.571 10.561 -6.545 1.00 . A A . 10 ALA HA 1 1
8 2986 1 1 10 ALA HB1 H 11.478 11.234 -8.067 1.00 . A A . 10 ALA HB1 1 1
8 2987 1 1 10 ALA HB2 H 11.515 12.127 -6.503 1.00 . A A . 10 ALA HB2 1 1
8 2988 1 1 10 ALA HB3 H 12.630 10.732 -6.763 1.00 . A A . 10 ALA HB3 1 1
8 2989 1 1 10 ALA N N 10.797 9.967 -4.954 1.00 . A A . 10 ALA N 1 1
8 2990 1 1 10 ALA O O 11.601 7.950 -6.708 1.00 . A A . 10 ALA O 1 1
8 2991 1 1 11 PRO C C 10.950 6.806 -9.534 1.00 . A A . 11 PRO C 1 1
8 2992 1 1 11 PRO CA C 9.830 7.097 -8.572 1.00 . A A . 11 PRO CA 1 1
8 2993 1 1 11 PRO CB C 8.459 7.002 -9.242 1.00 . A A . 11 PRO CB 1 1
8 2994 1 1 11 PRO CD C 8.647 9.264 -8.499 1.00 . A A . 11 PRO CD 1 1
8 2995 1 1 11 PRO CG C 8.057 8.403 -9.605 1.00 . A A . 11 PRO CG 1 1
8 2996 1 1 11 PRO HA H 9.879 6.379 -7.764 1.00 . A A . 11 PRO HA 1 1
8 2997 1 1 11 PRO HB2 H 8.535 6.343 -10.084 1.00 . A A . 11 PRO HB2 1 1
8 2998 1 1 11 PRO HB3 H 7.724 6.625 -8.526 1.00 . A A . 11 PRO HB3 1 1
8 2999 1 1 11 PRO HD2 H 9.005 10.212 -8.908 1.00 . A A . 11 PRO HD2 1 1
8 3000 1 1 11 PRO HD3 H 7.915 9.406 -7.696 1.00 . A A . 11 PRO HD3 1 1
8 3001 1 1 11 PRO HG2 H 8.426 8.673 -10.594 1.00 . A A . 11 PRO HG2 1 1
8 3002 1 1 11 PRO HG3 H 6.958 8.516 -9.596 1.00 . A A . 11 PRO HG3 1 1
8 3003 1 1 11 PRO N N 9.783 8.455 -7.986 1.00 . A A . 11 PRO N 1 1
8 3004 1 1 11 PRO O O 11.707 7.678 -9.963 1.00 . A A . 11 PRO O 1 1
8 3005 1 1 12 THR C C 11.486 4.966 -12.253 1.00 . A A . 12 THR C 1 1
8 3006 1 1 12 THR CA C 12.105 5.100 -10.840 1.00 . A A . 12 THR CA 1 1
8 3007 1 1 12 THR CB C 12.665 3.724 -10.408 1.00 . A A . 12 THR CB 1 1
8 3008 1 1 12 THR CG2 C 13.786 3.207 -11.333 1.00 . A A . 12 THR CG2 1 1
8 3009 1 1 12 THR H H 10.512 4.827 -9.411 1.00 . A A . 12 THR H 1 1
8 3010 1 1 12 THR HA H 12.925 5.835 -10.863 1.00 . A A . 12 THR HA 1 1
8 3011 1 1 12 THR HB H 11.835 3.016 -10.374 1.00 . A A . 12 THR HB 1 1
8 3012 1 1 12 THR HG1 H 13.850 4.579 -9.090 1.00 . A A . 12 THR HG1 1 1
8 3013 1 1 12 THR HG21 H 13.344 2.923 -12.308 1.00 . A A . 12 THR HG21 1 1
8 3014 1 1 12 THR HG22 H 14.240 2.333 -10.862 1.00 . A A . 12 THR HG22 1 1
8 3015 1 1 12 THR HG23 H 14.505 3.977 -11.500 1.00 . A A . 12 THR HG23 1 1
8 3016 1 1 12 THR N N 11.104 5.533 -9.853 1.00 . A A . 12 THR N 1 1
8 3017 1 1 12 THR O O 10.415 4.313 -12.397 1.00 . A A . 12 THR O 1 1
8 3018 1 1 12 THR OG1 O 13.229 3.847 -9.109 1.00 . A A . 12 THR OG1 1 1
8 3019 1 1 13 SER C C 11.839 4.067 -15.098 1.00 . A A . 13 SER C 1 1
8 3020 1 1 13 SER CA C 11.567 5.486 -14.623 1.00 . A A . 13 SER CA 1 1
8 3021 1 1 13 SER CB C 12.343 6.457 -15.529 1.00 . A A . 13 SER CB 1 1
8 3022 1 1 13 SER H H 12.922 6.077 -13.112 1.00 . A A . 13 SER H 1 1
8 3023 1 1 13 SER HA H 10.512 5.692 -14.645 1.00 . A A . 13 SER HA 1 1
8 3024 1 1 13 SER HB2 H 12.190 6.194 -16.569 1.00 . A A . 13 SER HB2 1 1
8 3025 1 1 13 SER HB3 H 11.977 7.479 -15.415 1.00 . A A . 13 SER HB3 1 1
8 3026 1 1 13 SER HG H 14.215 6.800 -16.003 1.00 . A A . 13 SER HG 1 1
8 3027 1 1 13 SER N N 12.077 5.560 -13.265 1.00 . A A . 13 SER N 1 1
8 3028 1 1 13 SER O O 12.957 3.519 -14.941 1.00 . A A . 13 SER O 1 1
8 3029 1 1 13 SER OG O 13.744 6.446 -15.230 1.00 . A A . 13 SER OG 1 1
8 3030 1 1 14 CYS C C 10.360 1.855 -17.492 1.00 . A A . 14 CYS C 1 1
8 3031 1 1 14 CYS CA C 10.944 2.073 -16.069 1.00 . A A . 14 CYS CA 1 1
8 3032 1 1 14 CYS CB C 10.085 1.225 -15.114 1.00 . A A . 14 CYS CB 1 1
8 3033 1 1 14 CYS H H 9.963 3.948 -15.878 1.00 . A A . 14 CYS H 1 1
8 3034 1 1 14 CYS HA H 11.969 1.698 -16.105 1.00 . A A . 14 CYS HA 1 1
8 3035 1 1 14 CYS HB2 H 9.987 0.174 -15.465 1.00 . A A . 14 CYS HB2 1 1
8 3036 1 1 14 CYS HB3 H 10.584 1.253 -14.134 1.00 . A A . 14 CYS HB3 1 1
8 3037 1 1 14 CYS N N 10.844 3.463 -15.711 1.00 . A A . 14 CYS N 1 1
8 3038 1 1 14 CYS O O 9.650 2.706 -18.045 1.00 . A A . 14 CYS O 1 1
8 3039 1 1 14 CYS SG S 8.387 1.896 -14.965 1.00 . A A . 14 CYS SG 1 1
8 3040 1 1 15 SER C C 9.272 -1.060 -19.103 1.00 . A A . 15 SER C 1 1
8 3041 1 1 15 SER CA C 10.055 0.250 -19.321 1.00 . A A . 15 SER CA 1 1
8 3042 1 1 15 SER CB C 11.236 -0.001 -20.306 1.00 . A A . 15 SER CB 1 1
8 3043 1 1 15 SER H H 11.185 0.011 -17.527 1.00 . A A . 15 SER H 1 1
8 3044 1 1 15 SER HA H 9.395 1.001 -19.725 1.00 . A A . 15 SER HA 1 1
8 3045 1 1 15 SER HB2 H 11.707 -0.957 -20.075 1.00 . A A . 15 SER HB2 1 1
8 3046 1 1 15 SER HB3 H 10.814 -0.068 -21.288 1.00 . A A . 15 SER HB3 1 1
8 3047 1 1 15 SER HG H 12.074 1.683 -20.885 1.00 . A A . 15 SER HG 1 1
8 3048 1 1 15 SER N N 10.585 0.657 -18.004 1.00 . A A . 15 SER N 1 1
8 3049 1 1 15 SER O O 8.474 -1.411 -19.933 1.00 . A A . 15 SER O 1 1
8 3050 1 1 15 SER OG O 12.212 0.997 -20.220 1.00 . A A . 15 SER OG 1 1
8 3051 1 1 16 GLN C C 8.608 -3.120 -16.177 1.00 . A A . 16 GLN C 1 1
8 3052 1 1 16 GLN CA C 8.776 -2.996 -17.686 1.00 . A A . 16 GLN CA 1 1
8 3053 1 1 16 GLN CB C 9.575 -4.179 -18.231 1.00 . A A . 16 GLN CB 1 1
8 3054 1 1 16 GLN CD C 11.774 -5.470 -18.280 1.00 . A A . 16 GLN CD 1 1
8 3055 1 1 16 GLN CG C 10.954 -4.331 -17.646 1.00 . A A . 16 GLN CG 1 1
8 3056 1 1 16 GLN H H 10.161 -1.394 -17.317 1.00 . A A . 16 GLN H 1 1
8 3057 1 1 16 GLN HA H 7.792 -2.998 -18.128 1.00 . A A . 16 GLN HA 1 1
8 3058 1 1 16 GLN HB2 H 9.009 -5.096 -18.034 1.00 . A A . 16 GLN HB2 1 1
8 3059 1 1 16 GLN HB3 H 9.677 -4.050 -19.292 1.00 . A A . 16 GLN HB3 1 1
8 3060 1 1 16 GLN HE21 H 13.246 -5.219 -16.879 1.00 . A A . 16 GLN HE21 1 1
8 3061 1 1 16 GLN HE22 H 13.567 -6.419 -18.100 1.00 . A A . 16 GLN HE22 1 1
8 3062 1 1 16 GLN HG2 H 11.506 -3.393 -17.754 1.00 . A A . 16 GLN HG2 1 1
8 3063 1 1 16 GLN HG3 H 10.839 -4.550 -16.599 1.00 . A A . 16 GLN HG3 1 1
8 3064 1 1 16 GLN N N 9.472 -1.737 -17.997 1.00 . A A . 16 GLN N 1 1
8 3065 1 1 16 GLN NE2 N 12.939 -5.749 -17.687 1.00 . A A . 16 GLN NE2 1 1
8 3066 1 1 16 GLN O O 9.363 -2.487 -15.389 1.00 . A A . 16 GLN O 1 1
8 3067 1 1 16 GLN OE1 O 11.401 -6.037 -19.315 1.00 . A A . 16 GLN OE1 1 1
8 3068 1 1 17 ASP C C 8.641 -4.859 -13.670 1.00 . A A . 17 ASP C 1 1
8 3069 1 1 17 ASP CA C 7.429 -4.284 -14.344 1.00 . A A . 17 ASP CA 1 1
8 3070 1 1 17 ASP CB C 6.318 -5.336 -14.171 1.00 . A A . 17 ASP CB 1 1
8 3071 1 1 17 ASP CG C 4.922 -4.850 -14.558 1.00 . A A . 17 ASP CG 1 1
8 3072 1 1 17 ASP H H 7.116 -4.436 -16.465 1.00 . A A . 17 ASP H 1 1
8 3073 1 1 17 ASP HA H 7.150 -3.367 -13.817 1.00 . A A . 17 ASP HA 1 1
8 3074 1 1 17 ASP HB2 H 6.561 -6.228 -14.753 1.00 . A A . 17 ASP HB2 1 1
8 3075 1 1 17 ASP HB3 H 6.277 -5.600 -13.093 1.00 . A A . 17 ASP HB3 1 1
8 3076 1 1 17 ASP N N 7.674 -3.974 -15.773 1.00 . A A . 17 ASP N 1 1
8 3077 1 1 17 ASP O O 8.836 -4.726 -12.463 1.00 . A A . 17 ASP O 1 1
8 3078 1 1 17 ASP OD1 O 4.759 -3.660 -14.944 1.00 . A A . 17 ASP OD1 1 1
8 3079 1 1 17 ASP OD2 O 4.012 -5.667 -14.526 1.00 . A A . 17 ASP OD2 1 1
8 3080 1 1 18 SER C C 11.794 -5.199 -13.571 1.00 . A A . 18 SER C 1 1
8 3081 1 1 18 SER CA C 10.662 -6.204 -13.874 1.00 . A A . 18 SER CA 1 1
8 3082 1 1 18 SER CB C 11.177 -7.219 -14.852 1.00 . A A . 18 SER CB 1 1
8 3083 1 1 18 SER H H 9.281 -5.684 -15.459 1.00 . A A . 18 SER H 1 1
8 3084 1 1 18 SER HA H 10.391 -6.721 -12.948 1.00 . A A . 18 SER HA 1 1
8 3085 1 1 18 SER HB2 H 12.235 -7.081 -15.013 1.00 . A A . 18 SER HB2 1 1
8 3086 1 1 18 SER HB3 H 11.029 -8.218 -14.434 1.00 . A A . 18 SER HB3 1 1
8 3087 1 1 18 SER HG H 10.595 -7.878 -16.599 1.00 . A A . 18 SER HG 1 1
8 3088 1 1 18 SER N N 9.472 -5.570 -14.428 1.00 . A A . 18 SER N 1 1
8 3089 1 1 18 SER O O 12.873 -5.615 -13.060 1.00 . A A . 18 SER O 1 1
8 3090 1 1 18 SER OG O 10.476 -7.073 -16.053 1.00 . A A . 18 SER OG 1 1
8 3091 1 1 19 ASP C C 12.117 -2.398 -12.016 1.00 . A A . 19 ASP C 1 1
8 3092 1 1 19 ASP CA C 12.503 -2.878 -13.436 1.00 . A A . 19 ASP CA 1 1
8 3093 1 1 19 ASP CB C 12.465 -1.644 -14.359 1.00 . A A . 19 ASP CB 1 1
8 3094 1 1 19 ASP CG C 12.889 -1.948 -15.804 1.00 . A A . 19 ASP CG 1 1
8 3095 1 1 19 ASP H H 10.735 -3.623 -14.367 1.00 . A A . 19 ASP H 1 1
8 3096 1 1 19 ASP HA H 13.526 -3.266 -13.416 1.00 . A A . 19 ASP HA 1 1
8 3097 1 1 19 ASP HB2 H 11.436 -1.239 -14.335 1.00 . A A . 19 ASP HB2 1 1
8 3098 1 1 19 ASP HB3 H 13.157 -0.898 -13.959 1.00 . A A . 19 ASP HB3 1 1
8 3099 1 1 19 ASP N N 11.570 -3.921 -13.874 1.00 . A A . 19 ASP N 1 1
8 3100 1 1 19 ASP O O 12.837 -1.632 -11.374 1.00 . A A . 19 ASP O 1 1
8 3101 1 1 19 ASP OD1 O 13.641 -2.920 -16.023 1.00 . A A . 19 ASP OD1 1 1
8 3102 1 1 19 ASP OD2 O 12.378 -1.276 -16.729 1.00 . A A . 19 ASP OD2 1 1
8 3103 1 1 20 CYS C C 10.587 -3.138 -9.021 1.00 . A A . 20 CYS C 1 1
8 3104 1 1 20 CYS CA C 10.438 -2.256 -10.292 1.00 . A A . 20 CYS CA 1 1
8 3105 1 1 20 CYS CB C 8.957 -1.879 -10.495 1.00 . A A . 20 CYS CB 1 1
8 3106 1 1 20 CYS H H 10.382 -3.518 -12.037 1.00 . A A . 20 CYS H 1 1
8 3107 1 1 20 CYS HA H 10.965 -1.306 -10.102 1.00 . A A . 20 CYS HA 1 1
8 3108 1 1 20 CYS HB2 H 8.389 -2.806 -10.630 1.00 . A A . 20 CYS HB2 1 1
8 3109 1 1 20 CYS HB3 H 8.576 -1.408 -9.582 1.00 . A A . 20 CYS HB3 1 1
8 3110 1 1 20 CYS N N 10.970 -2.812 -11.516 1.00 . A A . 20 CYS N 1 1
8 3111 1 1 20 CYS O O 11.056 -4.282 -9.090 1.00 . A A . 20 CYS O 1 1
8 3112 1 1 20 CYS SG S 8.749 -0.719 -11.877 1.00 . A A . 20 CYS SG 1 1
8 3113 1 1 21 LEU C C 9.144 -4.433 -6.683 1.00 . A A . 21 LEU C 1 1
8 3114 1 1 21 LEU CA C 10.223 -3.351 -6.666 1.00 . A A . 21 LEU CA 1 1
8 3115 1 1 21 LEU CB C 9.995 -2.429 -5.493 1.00 . A A . 21 LEU CB 1 1
8 3116 1 1 21 LEU CD1 C 10.592 -0.362 -4.167 1.00 . A A . 21 LEU CD1 1 1
8 3117 1 1 21 LEU CD2 C 12.411 -2.090 -4.695 1.00 . A A . 21 LEU CD2 1 1
8 3118 1 1 21 LEU CG C 11.114 -1.416 -5.216 1.00 . A A . 21 LEU CG 1 1
8 3119 1 1 21 LEU H H 9.779 -1.686 -7.877 1.00 . A A . 21 LEU H 1 1
8 3120 1 1 21 LEU HA H 11.188 -3.837 -6.559 1.00 . A A . 21 LEU HA 1 1
8 3121 1 1 21 LEU HB2 H 9.095 -1.862 -5.712 1.00 . A A . 21 LEU HB2 1 1
8 3122 1 1 21 LEU HB3 H 9.819 -3.011 -4.604 1.00 . A A . 21 LEU HB3 1 1
8 3123 1 1 21 LEU HD11 H 9.650 0.063 -4.489 1.00 . A A . 21 LEU HD11 1 1
8 3124 1 1 21 LEU HD12 H 11.324 0.453 -4.096 1.00 . A A . 21 LEU HD12 1 1
8 3125 1 1 21 LEU HD13 H 10.479 -0.856 -3.195 1.00 . A A . 21 LEU HD13 1 1
8 3126 1 1 21 LEU HD21 H 12.179 -2.847 -3.944 1.00 . A A . 21 LEU HD21 1 1
8 3127 1 1 21 LEU HD22 H 13.070 -1.346 -4.228 1.00 . A A . 21 LEU HD22 1 1
8 3128 1 1 21 LEU HD23 H 12.970 -2.557 -5.524 1.00 . A A . 21 LEU HD23 1 1
8 3129 1 1 21 LEU HG H 11.341 -0.907 -6.132 1.00 . A A . 21 LEU HG 1 1
8 3130 1 1 21 LEU N N 10.185 -2.603 -7.882 1.00 . A A . 21 LEU N 1 1
8 3131 1 1 21 LEU O O 8.226 -4.423 -7.527 1.00 . A A . 21 LEU O 1 1
8 3132 1 1 22 ALA C C 6.866 -6.094 -5.510 1.00 . A A . 22 ALA C 1 1
8 3133 1 1 22 ALA CA C 8.324 -6.514 -5.744 1.00 . A A . 22 ALA CA 1 1
8 3134 1 1 22 ALA CB C 8.768 -7.505 -4.678 1.00 . A A . 22 ALA CB 1 1
8 3135 1 1 22 ALA H H 10.046 -5.399 -5.137 1.00 . A A . 22 ALA H 1 1
8 3136 1 1 22 ALA HA H 8.356 -7.011 -6.731 1.00 . A A . 22 ALA HA 1 1
8 3137 1 1 22 ALA HB1 H 9.715 -7.975 -5.009 1.00 . A A . 22 ALA HB1 1 1
8 3138 1 1 22 ALA HB2 H 8.935 -6.988 -3.718 1.00 . A A . 22 ALA HB2 1 1
8 3139 1 1 22 ALA HB3 H 8.008 -8.276 -4.554 1.00 . A A . 22 ALA HB3 1 1
8 3140 1 1 22 ALA N N 9.274 -5.414 -5.813 1.00 . A A . 22 ALA N 1 1
8 3141 1 1 22 ALA O O 6.588 -5.393 -4.524 1.00 . A A . 22 ALA O 1 1
8 3142 1 1 23 GLY C C 4.131 -4.920 -6.896 1.00 . A A . 23 GLY C 1 1
8 3143 1 1 23 GLY CA C 4.545 -6.241 -6.247 1.00 . A A . 23 GLY CA 1 1
8 3144 1 1 23 GLY H H 6.264 -7.013 -7.198 1.00 . A A . 23 GLY H 1 1
8 3145 1 1 23 GLY HA2 H 3.995 -7.013 -6.753 1.00 . A A . 23 GLY HA2 1 1
8 3146 1 1 23 GLY HA3 H 4.244 -6.262 -5.214 1.00 . A A . 23 GLY HA3 1 1
8 3147 1 1 23 GLY N N 5.971 -6.523 -6.405 1.00 . A A . 23 GLY N 1 1
8 3148 1 1 23 GLY O O 2.930 -4.652 -7.054 1.00 . A A . 23 GLY O 1 1
8 3149 1 1 24 CYS C C 5.018 -3.083 -9.497 1.00 . A A . 24 CYS C 1 1
8 3150 1 1 24 CYS CA C 4.945 -2.869 -7.998 1.00 . A A . 24 CYS CA 1 1
8 3151 1 1 24 CYS CB C 6.040 -1.918 -7.595 1.00 . A A . 24 CYS CB 1 1
8 3152 1 1 24 CYS H H 6.125 -4.501 -7.245 1.00 . A A . 24 CYS H 1 1
8 3153 1 1 24 CYS HA H 3.955 -2.453 -7.738 1.00 . A A . 24 CYS HA 1 1
8 3154 1 1 24 CYS HB2 H 6.921 -2.169 -8.187 1.00 . A A . 24 CYS HB2 1 1
8 3155 1 1 24 CYS HB3 H 5.768 -0.880 -7.822 1.00 . A A . 24 CYS HB3 1 1
8 3156 1 1 24 CYS N N 5.143 -4.153 -7.354 1.00 . A A . 24 CYS N 1 1
8 3157 1 1 24 CYS O O 5.612 -4.092 -9.925 1.00 . A A . 24 CYS O 1 1
8 3158 1 1 24 CYS SG S 6.530 -2.060 -5.835 1.00 . A A . 24 CYS SG 1 1
8 3159 1 1 25 VAL C C 4.928 -1.057 -12.409 1.00 . A A . 25 VAL C 1 1
8 3160 1 1 25 VAL CA C 4.366 -2.291 -11.758 1.00 . A A . 25 VAL CA 1 1
8 3161 1 1 25 VAL CB C 2.819 -2.432 -12.197 1.00 . A A . 25 VAL CB 1 1
8 3162 1 1 25 VAL CG1 C 2.298 -3.818 -11.792 1.00 . A A . 25 VAL CG1 1 1
8 3163 1 1 25 VAL CG2 C 1.956 -1.254 -11.544 1.00 . A A . 25 VAL CG2 1 1
8 3164 1 1 25 VAL H H 4.063 -1.341 -9.833 1.00 . A A . 25 VAL H 1 1
8 3165 1 1 25 VAL HA H 4.933 -3.162 -12.073 1.00 . A A . 25 VAL HA 1 1
8 3166 1 1 25 VAL HB H 2.764 -2.380 -13.287 1.00 . A A . 25 VAL HB 1 1
8 3167 1 1 25 VAL HG11 H 2.430 -3.972 -10.709 1.00 . A A . 25 VAL HG11 1 1
8 3168 1 1 25 VAL HG12 H 1.240 -3.899 -12.045 1.00 . A A . 25 VAL HG12 1 1
8 3169 1 1 25 VAL HG13 H 2.858 -4.590 -12.326 1.00 . A A . 25 VAL HG13 1 1
8 3170 1 1 25 VAL HG21 H 1.920 -1.329 -10.449 1.00 . A A . 25 VAL HG21 1 1
8 3171 1 1 25 VAL HG22 H 2.368 -0.280 -11.802 1.00 . A A . 25 VAL HG22 1 1
8 3172 1 1 25 VAL HG23 H 0.945 -1.275 -11.924 1.00 . A A . 25 VAL HG23 1 1
8 3173 1 1 25 VAL N N 4.471 -2.176 -10.284 1.00 . A A . 25 VAL N 1 1
8 3174 1 1 25 VAL O O 5.131 -0.029 -11.762 1.00 . A A . 25 VAL O 1 1
8 3175 1 1 26 CYS C C 4.224 0.701 -14.924 1.00 . A A . 26 CYS C 1 1
8 3176 1 1 26 CYS CA C 5.545 0.036 -14.493 1.00 . A A . 26 CYS CA 1 1
8 3177 1 1 26 CYS CB C 6.441 -0.332 -15.694 1.00 . A A . 26 CYS CB 1 1
8 3178 1 1 26 CYS H H 4.969 -2.011 -14.184 1.00 . A A . 26 CYS H 1 1
8 3179 1 1 26 CYS HA H 6.094 0.728 -13.818 1.00 . A A . 26 CYS HA 1 1
8 3180 1 1 26 CYS HB2 H 7.193 -1.015 -15.327 1.00 . A A . 26 CYS HB2 1 1
8 3181 1 1 26 CYS HB3 H 5.867 -0.856 -16.438 1.00 . A A . 26 CYS HB3 1 1
8 3182 1 1 26 CYS N N 5.156 -1.130 -13.719 1.00 . A A . 26 CYS N 1 1
8 3183 1 1 26 CYS O O 3.401 0.081 -15.640 1.00 . A A . 26 CYS O 1 1
8 3184 1 1 26 CYS SG S 7.307 1.052 -16.471 1.00 . A A . 26 CYS SG 1 1
8 3185 1 1 27 GLY C C 2.651 3.336 -16.002 1.00 . A A . 27 GLY C 1 1
8 3186 1 1 27 GLY CA C 2.716 2.601 -14.665 1.00 . A A . 27 GLY CA 1 1
8 3187 1 1 27 GLY H H 4.675 2.386 -13.931 1.00 . A A . 27 GLY H 1 1
8 3188 1 1 27 GLY HA2 H 1.933 1.859 -14.614 1.00 . A A . 27 GLY HA2 1 1
8 3189 1 1 27 GLY HA3 H 2.572 3.303 -13.833 1.00 . A A . 27 GLY HA3 1 1
8 3190 1 1 27 GLY N N 3.987 1.930 -14.453 1.00 . A A . 27 GLY N 1 1
8 3191 1 1 27 GLY O O 3.661 3.421 -16.721 1.00 . A A . 27 GLY O 1 1
8 3192 1 1 28 PRO C C 2.110 5.989 -17.640 1.00 . A A . 28 PRO C 1 1
8 3193 1 1 28 PRO CA C 1.409 4.637 -17.625 1.00 . A A . 28 PRO CA 1 1
8 3194 1 1 28 PRO CB C -0.097 4.770 -17.833 1.00 . A A . 28 PRO CB 1 1
8 3195 1 1 28 PRO CD C 0.224 3.948 -15.624 1.00 . A A . 28 PRO CD 1 1
8 3196 1 1 28 PRO CG C -0.675 4.833 -16.434 1.00 . A A . 28 PRO CG 1 1
8 3197 1 1 28 PRO HA H 1.816 4.035 -18.420 1.00 . A A . 28 PRO HA 1 1
8 3198 1 1 28 PRO HB2 H -0.257 5.699 -18.391 1.00 . A A . 28 PRO HB2 1 1
8 3199 1 1 28 PRO HB3 H -0.487 3.880 -18.324 1.00 . A A . 28 PRO HB3 1 1
8 3200 1 1 28 PRO HD2 H 0.406 4.382 -14.634 1.00 . A A . 28 PRO HD2 1 1
8 3201 1 1 28 PRO HD3 H -0.226 2.963 -15.561 1.00 . A A . 28 PRO HD3 1 1
8 3202 1 1 28 PRO HG2 H -0.577 5.865 -16.051 1.00 . A A . 28 PRO HG2 1 1
8 3203 1 1 28 PRO HG3 H -1.709 4.499 -16.441 1.00 . A A . 28 PRO HG3 1 1
8 3204 1 1 28 PRO N N 1.506 3.932 -16.355 1.00 . A A . 28 PRO N 1 1
8 3205 1 1 28 PRO O O 2.381 6.598 -18.643 1.00 . A A . 28 PRO O 1 1
8 3206 1 1 29 ASN C C 4.733 7.394 -16.623 1.00 . A A . 29 ASN C 1 1
8 3207 1 1 29 ASN CA C 3.243 7.646 -16.235 1.00 . A A . 29 ASN CA 1 1
8 3208 1 1 29 ASN CB C 3.128 8.053 -14.736 1.00 . A A . 29 ASN CB 1 1
8 3209 1 1 29 ASN CG C 3.715 7.025 -13.777 1.00 . A A . 29 ASN CG 1 1
8 3210 1 1 29 ASN H H 2.199 5.894 -15.669 1.00 . A A . 29 ASN H 1 1
8 3211 1 1 29 ASN HA H 2.842 8.463 -16.868 1.00 . A A . 29 ASN HA 1 1
8 3212 1 1 29 ASN HB2 H 3.629 8.989 -14.582 1.00 . A A . 29 ASN HB2 1 1
8 3213 1 1 29 ASN HB3 H 2.093 8.252 -14.478 1.00 . A A . 29 ASN HB3 1 1
8 3214 1 1 29 ASN HD21 H 3.573 8.274 -12.270 1.00 . A A . 29 ASN HD21 1 1
8 3215 1 1 29 ASN HD22 H 4.242 6.685 -11.892 1.00 . A A . 29 ASN HD22 1 1
8 3216 1 1 29 ASN N N 2.432 6.435 -16.439 1.00 . A A . 29 ASN N 1 1
8 3217 1 1 29 ASN ND2 N 3.845 7.343 -12.547 1.00 . A A . 29 ASN ND2 1 1
8 3218 1 1 29 ASN O O 5.492 8.339 -16.811 1.00 . A A . 29 ASN O 1 1
8 3219 1 1 29 ASN OD1 O 4.000 5.935 -14.160 1.00 . A A . 29 ASN OD1 1 1
8 3220 1 1 30 GLY C C 7.381 5.464 -16.128 1.00 . A A . 30 GLY C 1 1
8 3221 1 1 30 GLY CA C 6.414 5.751 -17.242 1.00 . A A . 30 GLY CA 1 1
8 3222 1 1 30 GLY H H 4.430 5.387 -16.574 1.00 . A A . 30 GLY H 1 1
8 3223 1 1 30 GLY HA2 H 6.310 4.859 -17.872 1.00 . A A . 30 GLY HA2 1 1
8 3224 1 1 30 GLY HA3 H 6.775 6.582 -17.861 1.00 . A A . 30 GLY HA3 1 1
8 3225 1 1 30 GLY N N 5.091 6.123 -16.771 1.00 . A A . 30 GLY N 1 1
8 3226 1 1 30 GLY O O 8.599 5.398 -16.315 1.00 . A A . 30 GLY O 1 1
8 3227 1 1 31 PHE C C 6.973 3.994 -12.928 1.00 . A A . 31 PHE C 1 1
8 3228 1 1 31 PHE CA C 7.532 5.166 -13.711 1.00 . A A . 31 PHE CA 1 1
8 3229 1 1 31 PHE CB C 7.389 6.397 -12.843 1.00 . A A . 31 PHE CB 1 1
8 3230 1 1 31 PHE CD1 C 9.518 7.708 -12.831 1.00 . A A . 31 PHE CD1 1 1
8 3231 1 1 31 PHE CD2 C 7.688 8.539 -14.143 1.00 . A A . 31 PHE CD2 1 1
8 3232 1 1 31 PHE CE1 C 10.292 8.842 -13.197 1.00 . A A . 31 PHE CE1 1 1
8 3233 1 1 31 PHE CE2 C 8.444 9.683 -14.493 1.00 . A A . 31 PHE CE2 1 1
8 3234 1 1 31 PHE CG C 8.205 7.565 -13.281 1.00 . A A . 31 PHE CG 1 1
8 3235 1 1 31 PHE CZ C 9.753 9.829 -14.035 1.00 . A A . 31 PHE CZ 1 1
8 3236 1 1 31 PHE H H 5.784 5.394 -14.893 1.00 . A A . 31 PHE H 1 1
8 3237 1 1 31 PHE HA H 8.607 4.976 -13.919 1.00 . A A . 31 PHE HA 1 1
8 3238 1 1 31 PHE HB2 H 6.373 6.654 -12.748 1.00 . A A . 31 PHE HB2 1 1
8 3239 1 1 31 PHE HB3 H 7.641 6.113 -11.847 1.00 . A A . 31 PHE HB3 1 1
8 3240 1 1 31 PHE HD1 H 9.942 6.955 -12.164 1.00 . A A . 31 PHE HD1 1 1
8 3241 1 1 31 PHE HD2 H 6.677 8.425 -14.537 1.00 . A A . 31 PHE HD2 1 1
8 3242 1 1 31 PHE HE1 H 11.306 8.972 -12.842 1.00 . A A . 31 PHE HE1 1 1
8 3243 1 1 31 PHE HE2 H 8.013 10.452 -15.157 1.00 . A A . 31 PHE HE2 1 1
8 3244 1 1 31 PHE HZ H 10.367 10.685 -14.318 1.00 . A A . 31 PHE HZ 1 1
8 3245 1 1 31 PHE N N 6.802 5.335 -14.953 1.00 . A A . 31 PHE N 1 1
8 3246 1 1 31 PHE O O 5.824 3.666 -13.091 1.00 . A A . 31 PHE O 1 1
8 3247 1 1 32 CYS C C 6.295 2.939 -10.198 1.00 . A A . 32 CYS C 1 1
8 3248 1 1 32 CYS CA C 7.352 2.372 -11.139 1.00 . A A . 32 CYS CA 1 1
8 3249 1 1 32 CYS CB C 8.482 1.859 -10.324 1.00 . A A . 32 CYS CB 1 1
8 3250 1 1 32 CYS H H 8.770 3.738 -12.013 1.00 . A A . 32 CYS H 1 1
8 3251 1 1 32 CYS HA H 6.908 1.554 -11.725 1.00 . A A . 32 CYS HA 1 1
8 3252 1 1 32 CYS HB2 H 8.940 2.739 -9.844 1.00 . A A . 32 CYS HB2 1 1
8 3253 1 1 32 CYS HB3 H 8.128 1.183 -9.545 1.00 . A A . 32 CYS HB3 1 1
8 3254 1 1 32 CYS N N 7.789 3.417 -12.073 1.00 . A A . 32 CYS N 1 1
8 3255 1 1 32 CYS O O 6.350 4.118 -9.844 1.00 . A A . 32 CYS O 1 1
8 3256 1 1 32 CYS SG S 9.728 0.971 -11.291 1.00 . A A . 32 CYS SG 1 1
8 3257 1 1 33 GLY C C 3.479 1.282 -8.563 1.00 . A A . 33 GLY C 1 1
8 3258 1 1 33 GLY CA C 4.325 2.464 -8.865 1.00 . A A . 33 GLY CA 1 1
8 3259 1 1 33 GLY H H 5.430 1.102 -10.135 1.00 . A A . 33 GLY H 1 1
8 3260 1 1 33 GLY HA2 H 4.703 2.851 -7.944 1.00 . A A . 33 GLY HA2 1 1
8 3261 1 1 33 GLY HA3 H 3.664 3.216 -9.292 1.00 . A A . 33 GLY HA3 1 1
8 3262 1 1 33 GLY N N 5.390 2.085 -9.775 1.00 . A A . 33 GLY N 1 1
8 3263 1 1 33 GLY O O 3.932 0.138 -8.796 1.00 . A A . 33 GLY O 1 1
8 3264 1 1 33 GLY OXT O 2.348 1.480 -8.069 1.00 . A A . 33 GLY OXT 1 1
9 3265 1 1 1 GLY C C 3.457 -0.771 -1.734 1.00 . A A . 1 GLY C 1 1
9 3266 1 1 1 GLY CA C 1.967 -0.640 -2.015 1.00 . A A . 1 GLY CA 1 1
9 3267 1 1 1 GLY H1 H 0.255 -1.263 -1.188 1.00 . A A . 1 GLY H1 1 1
9 3268 1 1 1 GLY H2 H 1.385 -2.455 -1.252 1.00 . A A . 1 GLY H2 1 1
9 3269 1 1 1 GLY H3 H 1.500 -1.252 -0.123 1.00 . A A . 1 GLY H3 1 1
9 3270 1 1 1 GLY HA2 H 1.719 -0.937 -3.047 1.00 . A A . 1 GLY HA2 1 1
9 3271 1 1 1 GLY HA3 H 1.702 0.420 -1.878 1.00 . A A . 1 GLY HA3 1 1
9 3272 1 1 1 GLY N N 1.220 -1.458 -1.072 1.00 . A A . 1 GLY N 1 1
9 3273 1 1 1 GLY O O 3.825 -1.571 -0.885 1.00 . A A . 1 GLY O 1 1
9 3274 1 1 2 CYS C C 6.356 1.470 -2.157 1.00 . A A . 2 CYS C 1 1
9 3275 1 1 2 CYS CA C 5.761 0.064 -2.109 1.00 . A A . 2 CYS CA 1 1
9 3276 1 1 2 CYS CB C 6.426 -0.786 -3.177 1.00 . A A . 2 CYS CB 1 1
9 3277 1 1 2 CYS H H 3.946 0.790 -3.016 1.00 . A A . 2 CYS H 1 1
9 3278 1 1 2 CYS HA H 5.937 -0.384 -1.142 1.00 . A A . 2 CYS HA 1 1
9 3279 1 1 2 CYS HB2 H 7.504 -0.679 -3.111 1.00 . A A . 2 CYS HB2 1 1
9 3280 1 1 2 CYS HB3 H 6.198 -1.833 -3.005 1.00 . A A . 2 CYS HB3 1 1
9 3281 1 1 2 CYS N N 4.300 0.100 -2.346 1.00 . A A . 2 CYS N 1 1
9 3282 1 1 2 CYS O O 5.676 2.372 -2.640 1.00 . A A . 2 CYS O 1 1
9 3283 1 1 2 CYS SG S 5.926 -0.370 -4.877 1.00 . A A . 2 CYS SG 1 1
9 3284 1 1 3 PRO C C 8.632 3.598 -2.920 1.00 . A A . 3 PRO C 1 1
9 3285 1 1 3 PRO CA C 8.100 3.073 -1.571 1.00 . A A . 3 PRO CA 1 1
9 3286 1 1 3 PRO CB C 9.205 2.996 -0.515 1.00 . A A . 3 PRO CB 1 1
9 3287 1 1 3 PRO CD C 8.458 0.767 -0.900 1.00 . A A . 3 PRO CD 1 1
9 3288 1 1 3 PRO CG C 9.722 1.595 -0.678 1.00 . A A . 3 PRO CG 1 1
9 3289 1 1 3 PRO HA H 7.348 3.749 -1.207 1.00 . A A . 3 PRO HA 1 1
9 3290 1 1 3 PRO HB2 H 10.007 3.700 -0.709 1.00 . A A . 3 PRO HB2 1 1
9 3291 1 1 3 PRO HB3 H 8.793 3.146 0.480 1.00 . A A . 3 PRO HB3 1 1
9 3292 1 1 3 PRO HD2 H 8.699 -0.072 -1.522 1.00 . A A . 3 PRO HD2 1 1
9 3293 1 1 3 PRO HD3 H 8.072 0.490 0.060 1.00 . A A . 3 PRO HD3 1 1
9 3294 1 1 3 PRO HG2 H 10.350 1.500 -1.557 1.00 . A A . 3 PRO HG2 1 1
9 3295 1 1 3 PRO HG3 H 10.240 1.298 0.232 1.00 . A A . 3 PRO HG3 1 1
9 3296 1 1 3 PRO N N 7.559 1.694 -1.600 1.00 . A A . 3 PRO N 1 1
9 3297 1 1 3 PRO O O 9.818 3.733 -3.121 1.00 . A A . 3 PRO O 1 1
9 3298 1 1 4 GLN C C 7.135 5.711 -5.277 1.00 . A A . 4 GLN C 1 1
9 3299 1 1 4 GLN CA C 8.005 4.481 -5.101 1.00 . A A . 4 GLN CA 1 1
9 3300 1 1 4 GLN CB C 7.713 3.495 -6.223 1.00 . A A . 4 GLN CB 1 1
9 3301 1 1 4 GLN CD C 10.012 2.668 -6.955 1.00 . A A . 4 GLN CD 1 1
9 3302 1 1 4 GLN CG C 8.748 2.296 -6.299 1.00 . A A . 4 GLN CG 1 1
9 3303 1 1 4 GLN H H 6.763 3.595 -3.636 1.00 . A A . 4 GLN H 1 1
9 3304 1 1 4 GLN HA H 9.046 4.749 -5.173 1.00 . A A . 4 GLN HA 1 1
9 3305 1 1 4 GLN HB2 H 6.739 3.104 -6.013 1.00 . A A . 4 GLN HB2 1 1
9 3306 1 1 4 GLN HB3 H 7.669 4.010 -7.185 1.00 . A A . 4 GLN HB3 1 1
9 3307 1 1 4 GLN HE21 H 10.788 0.845 -6.594 1.00 . A A . 4 GLN HE21 1 1
9 3308 1 1 4 GLN HE22 H 11.804 1.965 -7.445 1.00 . A A . 4 GLN HE22 1 1
9 3309 1 1 4 GLN HG2 H 8.961 1.939 -5.304 1.00 . A A . 4 GLN HG2 1 1
9 3310 1 1 4 GLN HG3 H 8.353 1.492 -6.896 1.00 . A A . 4 GLN HG3 1 1
9 3311 1 1 4 GLN N N 7.720 3.844 -3.831 1.00 . A A . 4 GLN N 1 1
9 3312 1 1 4 GLN NE2 N 10.946 1.737 -7.002 1.00 . A A . 4 GLN NE2 1 1
9 3313 1 1 4 GLN O O 7.097 6.328 -6.327 1.00 . A A . 4 GLN O 1 1
9 3314 1 1 4 GLN OE1 O 10.161 3.790 -7.467 1.00 . A A . 4 GLN OE1 1 1
9 3315 1 1 5 GLY C C 5.277 7.994 -3.033 1.00 . A A . 5 GLY C 1 1
9 3316 1 1 5 GLY CA C 5.584 7.298 -4.322 1.00 . A A . 5 GLY CA 1 1
9 3317 1 1 5 GLY H H 6.429 5.559 -3.347 1.00 . A A . 5 GLY H 1 1
9 3318 1 1 5 GLY HA2 H 6.107 8.030 -4.945 1.00 . A A . 5 GLY HA2 1 1
9 3319 1 1 5 GLY HA3 H 4.637 7.039 -4.815 1.00 . A A . 5 GLY HA3 1 1
9 3320 1 1 5 GLY N N 6.427 6.096 -4.232 1.00 . A A . 5 GLY N 1 1
9 3321 1 1 5 GLY O O 4.132 8.337 -2.746 1.00 . A A . 5 GLY O 1 1
9 3322 1 1 6 ARG C C 6.751 10.331 -1.261 1.00 . A A . 6 ARG C 1 1
9 3323 1 1 6 ARG CA C 6.178 8.941 -1.008 1.00 . A A . 6 ARG CA 1 1
9 3324 1 1 6 ARG CB C 6.910 8.217 0.130 1.00 . A A . 6 ARG CB 1 1
9 3325 1 1 6 ARG CD C 7.041 6.055 1.471 1.00 . A A . 6 ARG CD 1 1
9 3326 1 1 6 ARG CG C 6.379 6.808 0.318 1.00 . A A . 6 ARG CG 1 1
9 3327 1 1 6 ARG CZ C 5.562 6.194 3.491 1.00 . A A . 6 ARG CZ 1 1
9 3328 1 1 6 ARG H H 7.226 8.040 -2.615 1.00 . A A . 6 ARG H 1 1
9 3329 1 1 6 ARG HA H 5.136 9.034 -0.732 1.00 . A A . 6 ARG HA 1 1
9 3330 1 1 6 ARG HB2 H 7.957 8.185 -0.119 1.00 . A A . 6 ARG HB2 1 1
9 3331 1 1 6 ARG HB3 H 6.787 8.793 1.050 1.00 . A A . 6 ARG HB3 1 1
9 3332 1 1 6 ARG HD2 H 6.721 5.004 1.426 1.00 . A A . 6 ARG HD2 1 1
9 3333 1 1 6 ARG HD3 H 8.140 6.108 1.379 1.00 . A A . 6 ARG HD3 1 1
9 3334 1 1 6 ARG HE H 7.203 7.272 3.181 1.00 . A A . 6 ARG HE 1 1
9 3335 1 1 6 ARG HG2 H 5.329 6.869 0.531 1.00 . A A . 6 ARG HG2 1 1
9 3336 1 1 6 ARG HG3 H 6.467 6.228 -0.616 1.00 . A A . 6 ARG HG3 1 1
9 3337 1 1 6 ARG HH11 H 4.966 4.819 2.200 1.00 . A A . 6 ARG HH11 1 1
9 3338 1 1 6 ARG HH12 H 4.019 5.010 3.641 1.00 . A A . 6 ARG HH12 1 1
9 3339 1 1 6 ARG HH21 H 5.960 7.461 4.989 1.00 . A A . 6 ARG HH21 1 1
9 3340 1 1 6 ARG HH22 H 4.524 6.487 5.219 1.00 . A A . 6 ARG HH22 1 1
9 3341 1 1 6 ARG N N 6.310 8.228 -2.269 1.00 . A A . 6 ARG N 1 1
9 3342 1 1 6 ARG NE N 6.609 6.585 2.780 1.00 . A A . 6 ARG NE 1 1
9 3343 1 1 6 ARG NH1 N 4.772 5.279 3.079 1.00 . A A . 6 ARG NH1 1 1
9 3344 1 1 6 ARG NH2 N 5.331 6.746 4.661 1.00 . A A . 6 ARG NH2 1 1
9 3345 1 1 6 ARG O O 7.291 10.572 -2.325 1.00 . A A . 6 ARG O 1 1
9 3346 1 1 7 GLY C C 8.444 12.703 -1.061 1.00 . A A . 7 GLY C 1 1
9 3347 1 1 7 GLY CA C 7.097 12.569 -0.382 1.00 . A A . 7 GLY CA 1 1
9 3348 1 1 7 GLY H H 6.157 10.937 0.608 1.00 . A A . 7 GLY H 1 1
9 3349 1 1 7 GLY HA2 H 6.381 13.085 -1.023 1.00 . A A . 7 GLY HA2 1 1
9 3350 1 1 7 GLY HA3 H 7.110 13.050 0.605 1.00 . A A . 7 GLY HA3 1 1
9 3351 1 1 7 GLY N N 6.620 11.203 -0.245 1.00 . A A . 7 GLY N 1 1
9 3352 1 1 7 GLY O O 8.532 13.391 -2.051 1.00 . A A . 7 GLY O 1 1
9 3353 1 1 8 ASP C C 11.216 10.980 -1.895 1.00 . A A . 8 ASP C 1 1
9 3354 1 1 8 ASP CA C 10.846 12.246 -1.095 1.00 . A A . 8 ASP CA 1 1
9 3355 1 1 8 ASP CB C 11.860 12.546 -0.005 1.00 . A A . 8 ASP CB 1 1
9 3356 1 1 8 ASP CG C 13.164 13.121 -0.570 1.00 . A A . 8 ASP CG 1 1
9 3357 1 1 8 ASP H H 9.409 11.629 0.362 1.00 . A A . 8 ASP H 1 1
9 3358 1 1 8 ASP HA H 10.863 13.080 -1.781 1.00 . A A . 8 ASP HA 1 1
9 3359 1 1 8 ASP HB2 H 11.389 13.275 0.663 1.00 . A A . 8 ASP HB2 1 1
9 3360 1 1 8 ASP HB3 H 12.096 11.655 0.576 1.00 . A A . 8 ASP HB3 1 1
9 3361 1 1 8 ASP N N 9.495 12.135 -0.487 1.00 . A A . 8 ASP N 1 1
9 3362 1 1 8 ASP O O 12.339 10.870 -2.403 1.00 . A A . 8 ASP O 1 1
9 3363 1 1 8 ASP OD1 O 13.099 13.882 -1.534 1.00 . A A . 8 ASP OD1 1 1
9 3364 1 1 8 ASP OD2 O 14.220 12.889 0.051 1.00 . A A . 8 ASP OD2 1 1
9 3365 1 1 9 TRP C C 9.933 9.044 -4.133 1.00 . A A . 9 TRP C 1 1
9 3366 1 1 9 TRP CA C 10.546 8.823 -2.777 1.00 . A A . 9 TRP CA 1 1
9 3367 1 1 9 TRP CB C 9.934 7.555 -2.165 1.00 . A A . 9 TRP CB 1 1
9 3368 1 1 9 TRP CD1 C 11.445 5.869 -1.018 1.00 . A A . 9 TRP CD1 1 1
9 3369 1 1 9 TRP CD2 C 10.833 7.576 0.275 1.00 . A A . 9 TRP CD2 1 1
9 3370 1 1 9 TRP CE2 C 11.686 6.720 1.011 1.00 . A A . 9 TRP CE2 1 1
9 3371 1 1 9 TRP CE3 C 10.335 8.747 0.892 1.00 . A A . 9 TRP CE3 1 1
9 3372 1 1 9 TRP CG C 10.694 6.994 -1.031 1.00 . A A . 9 TRP CG 1 1
9 3373 1 1 9 TRP CH2 C 11.548 8.134 2.933 1.00 . A A . 9 TRP CH2 1 1
9 3374 1 1 9 TRP CZ2 C 12.052 6.991 2.343 1.00 . A A . 9 TRP CZ2 1 1
9 3375 1 1 9 TRP CZ3 C 10.691 9.020 2.219 1.00 . A A . 9 TRP CZ3 1 1
9 3376 1 1 9 TRP H H 9.375 10.216 -1.651 1.00 . A A . 9 TRP H 1 1
9 3377 1 1 9 TRP HA H 11.613 8.671 -2.914 1.00 . A A . 9 TRP HA 1 1
9 3378 1 1 9 TRP HB2 H 8.912 7.722 -1.849 1.00 . A A . 9 TRP HB2 1 1
9 3379 1 1 9 TRP HB3 H 9.913 6.824 -2.942 1.00 . A A . 9 TRP HB3 1 1
9 3380 1 1 9 TRP HD1 H 11.563 5.194 -1.878 1.00 . A A . 9 TRP HD1 1 1
9 3381 1 1 9 TRP HE1 H 12.644 4.914 0.444 1.00 . A A . 9 TRP HE1 1 1
9 3382 1 1 9 TRP HE3 H 9.717 9.426 0.376 1.00 . A A . 9 TRP HE3 1 1
9 3383 1 1 9 TRP HH2 H 11.864 8.376 3.970 1.00 . A A . 9 TRP HH2 1 1
9 3384 1 1 9 TRP HZ2 H 12.681 6.301 2.863 1.00 . A A . 9 TRP HZ2 1 1
9 3385 1 1 9 TRP HZ3 H 10.303 9.914 2.690 1.00 . A A . 9 TRP HZ3 1 1
9 3386 1 1 9 TRP N N 10.287 10.052 -2.003 1.00 . A A . 9 TRP N 1 1
9 3387 1 1 9 TRP NE1 N 12.023 5.676 0.209 1.00 . A A . 9 TRP NE1 1 1
9 3388 1 1 9 TRP O O 8.811 8.634 -4.406 1.00 . A A . 9 TRP O 1 1
9 3389 1 1 10 ALA C C 10.375 8.607 -7.012 1.00 . A A . 10 ALA C 1 1
9 3390 1 1 10 ALA CA C 10.311 10.006 -6.327 1.00 . A A . 10 ALA CA 1 1
9 3391 1 1 10 ALA CB C 11.332 10.994 -6.992 1.00 . A A . 10 ALA CB 1 1
9 3392 1 1 10 ALA H H 11.574 10.084 -4.618 1.00 . A A . 10 ALA H 1 1
9 3393 1 1 10 ALA HA H 9.309 10.411 -6.399 1.00 . A A . 10 ALA HA 1 1
9 3394 1 1 10 ALA HB1 H 11.238 11.960 -6.519 1.00 . A A . 10 ALA HB1 1 1
9 3395 1 1 10 ALA HB2 H 12.335 10.608 -6.860 1.00 . A A . 10 ALA HB2 1 1
9 3396 1 1 10 ALA HB3 H 11.128 11.070 -8.060 1.00 . A A . 10 ALA HB3 1 1
9 3397 1 1 10 ALA N N 10.695 9.760 -4.939 1.00 . A A . 10 ALA N 1 1
9 3398 1 1 10 ALA O O 11.194 7.741 -6.666 1.00 . A A . 10 ALA O 1 1
9 3399 1 1 11 PRO C C 10.732 6.714 -9.471 1.00 . A A . 11 PRO C 1 1
9 3400 1 1 11 PRO CA C 9.550 7.019 -8.594 1.00 . A A . 11 PRO CA 1 1
9 3401 1 1 11 PRO CB C 8.246 6.973 -9.385 1.00 . A A . 11 PRO CB 1 1
9 3402 1 1 11 PRO CD C 8.444 9.238 -8.589 1.00 . A A . 11 PRO CD 1 1
9 3403 1 1 11 PRO CG C 7.916 8.429 -9.731 1.00 . A A . 11 PRO CG 1 1
9 3404 1 1 11 PRO HA H 9.500 6.237 -7.789 1.00 . A A . 11 PRO HA 1 1
9 3405 1 1 11 PRO HB2 H 8.392 6.322 -10.231 1.00 . A A . 11 PRO HB2 1 1
9 3406 1 1 11 PRO HB3 H 7.430 6.579 -8.752 1.00 . A A . 11 PRO HB3 1 1
9 3407 1 1 11 PRO HD2 H 8.886 10.167 -8.950 1.00 . A A . 11 PRO HD2 1 1
9 3408 1 1 11 PRO HD3 H 7.676 9.424 -7.835 1.00 . A A . 11 PRO HD3 1 1
9 3409 1 1 11 PRO HG2 H 8.349 8.711 -10.696 1.00 . A A . 11 PRO HG2 1 1
9 3410 1 1 11 PRO HG3 H 6.842 8.580 -9.810 1.00 . A A . 11 PRO HG3 1 1
9 3411 1 1 11 PRO N N 9.505 8.376 -8.002 1.00 . A A . 11 PRO N 1 1
9 3412 1 1 11 PRO O O 11.531 7.575 -9.853 1.00 . A A . 11 PRO O 1 1
9 3413 1 1 12 THR C C 11.474 4.873 -12.112 1.00 . A A . 12 THR C 1 1
9 3414 1 1 12 THR CA C 11.979 4.989 -10.645 1.00 . A A . 12 THR CA 1 1
9 3415 1 1 12 THR CB C 12.475 3.615 -10.189 1.00 . A A . 12 THR CB 1 1
9 3416 1 1 12 THR CG2 C 13.779 3.163 -10.900 1.00 . A A . 12 THR CG2 1 1
9 3417 1 1 12 THR H H 10.260 4.741 -9.373 1.00 . A A . 12 THR H 1 1
9 3418 1 1 12 THR HA H 12.789 5.702 -10.588 1.00 . A A . 12 THR HA 1 1
9 3419 1 1 12 THR HB H 11.695 2.876 -10.346 1.00 . A A . 12 THR HB 1 1
9 3420 1 1 12 THR HG1 H 12.117 4.250 -8.364 1.00 . A A . 12 THR HG1 1 1
9 3421 1 1 12 THR HG21 H 13.570 2.979 -11.948 1.00 . A A . 12 THR HG21 1 1
9 3422 1 1 12 THR HG22 H 14.152 2.278 -10.414 1.00 . A A . 12 THR HG22 1 1
9 3423 1 1 12 THR HG23 H 14.523 3.960 -10.819 1.00 . A A . 12 THR HG23 1 1
9 3424 1 1 12 THR N N 10.901 5.441 -9.770 1.00 . A A . 12 THR N 1 1
9 3425 1 1 12 THR O O 10.417 4.221 -12.357 1.00 . A A . 12 THR O 1 1
9 3426 1 1 12 THR OG1 O 12.765 3.694 -8.801 1.00 . A A . 12 THR OG1 1 1
9 3427 1 1 13 SER C C 11.903 4.015 -14.921 1.00 . A A . 13 SER C 1 1
9 3428 1 1 13 SER CA C 11.697 5.454 -14.452 1.00 . A A . 13 SER CA 1 1
9 3429 1 1 13 SER CB C 12.589 6.394 -15.287 1.00 . A A . 13 SER CB 1 1
9 3430 1 1 13 SER H H 12.970 6.009 -12.859 1.00 . A A . 13 SER H 1 1
9 3431 1 1 13 SER HA H 10.639 5.735 -14.540 1.00 . A A . 13 SER HA 1 1
9 3432 1 1 13 SER HB2 H 12.511 6.129 -16.325 1.00 . A A . 13 SER HB2 1 1
9 3433 1 1 13 SER HB3 H 12.253 7.429 -15.199 1.00 . A A . 13 SER HB3 1 1
9 3434 1 1 13 SER HG H 14.493 6.819 -15.511 1.00 . A A . 13 SER HG 1 1
9 3435 1 1 13 SER N N 12.121 5.504 -13.070 1.00 . A A . 13 SER N 1 1
9 3436 1 1 13 SER O O 12.947 3.371 -14.645 1.00 . A A . 13 SER O 1 1
9 3437 1 1 13 SER OG O 13.963 6.311 -14.876 1.00 . A A . 13 SER OG 1 1
9 3438 1 1 14 CYS C C 10.328 1.952 -17.462 1.00 . A A . 14 CYS C 1 1
9 3439 1 1 14 CYS CA C 10.949 2.119 -16.046 1.00 . A A . 14 CYS CA 1 1
9 3440 1 1 14 CYS CB C 10.082 1.273 -15.101 1.00 . A A . 14 CYS CB 1 1
9 3441 1 1 14 CYS H H 10.081 4.057 -15.853 1.00 . A A . 14 CYS H 1 1
9 3442 1 1 14 CYS HA H 11.973 1.738 -16.088 1.00 . A A . 14 CYS HA 1 1
9 3443 1 1 14 CYS HB2 H 9.994 0.208 -15.424 1.00 . A A . 14 CYS HB2 1 1
9 3444 1 1 14 CYS HB3 H 10.514 1.333 -14.101 1.00 . A A . 14 CYS HB3 1 1
9 3445 1 1 14 CYS N N 10.920 3.506 -15.631 1.00 . A A . 14 CYS N 1 1
9 3446 1 1 14 CYS O O 9.673 2.844 -18.017 1.00 . A A . 14 CYS O 1 1
9 3447 1 1 14 CYS SG S 8.377 1.939 -15.022 1.00 . A A . 14 CYS SG 1 1
9 3448 1 1 15 SER C C 9.115 -0.993 -19.075 1.00 . A A . 15 SER C 1 1
9 3449 1 1 15 SER CA C 9.854 0.343 -19.274 1.00 . A A . 15 SER CA 1 1
9 3450 1 1 15 SER CB C 10.963 0.185 -20.375 1.00 . A A . 15 SER CB 1 1
9 3451 1 1 15 SER H H 11.028 0.047 -17.488 1.00 . A A . 15 SER H 1 1
9 3452 1 1 15 SER HA H 9.128 1.114 -19.587 1.00 . A A . 15 SER HA 1 1
9 3453 1 1 15 SER HB2 H 11.497 -0.752 -20.214 1.00 . A A . 15 SER HB2 1 1
9 3454 1 1 15 SER HB3 H 10.486 0.103 -21.339 1.00 . A A . 15 SER HB3 1 1
9 3455 1 1 15 SER HG H 12.139 1.413 -19.425 1.00 . A A . 15 SER HG 1 1
9 3456 1 1 15 SER N N 10.475 0.734 -17.981 1.00 . A A . 15 SER N 1 1
9 3457 1 1 15 SER O O 8.329 -1.371 -19.907 1.00 . A A . 15 SER O 1 1
9 3458 1 1 15 SER OG O 11.924 1.207 -20.355 1.00 . A A . 15 SER OG 1 1
9 3459 1 1 16 GLN C C 8.602 -3.148 -16.186 1.00 . A A . 16 GLN C 1 1
9 3460 1 1 16 GLN CA C 8.709 -2.984 -17.685 1.00 . A A . 16 GLN CA 1 1
9 3461 1 1 16 GLN CB C 9.525 -4.135 -18.274 1.00 . A A . 16 GLN CB 1 1
9 3462 1 1 16 GLN CD C 11.750 -5.372 -18.363 1.00 . A A . 16 GLN CD 1 1
9 3463 1 1 16 GLN CG C 10.869 -4.338 -17.658 1.00 . A A . 16 GLN CG 1 1
9 3464 1 1 16 GLN H H 10.011 -1.308 -17.317 1.00 . A A . 16 GLN H 1 1
9 3465 1 1 16 GLN HA H 7.672 -3.001 -18.098 1.00 . A A . 16 GLN HA 1 1
9 3466 1 1 16 GLN HB2 H 8.967 -5.060 -18.138 1.00 . A A . 16 GLN HB2 1 1
9 3467 1 1 16 GLN HB3 H 9.658 -3.955 -19.346 1.00 . A A . 16 GLN HB3 1 1
9 3468 1 1 16 GLN HE21 H 13.386 -4.597 -17.400 1.00 . A A . 16 GLN HE21 1 1
9 3469 1 1 16 GLN HE22 H 13.719 -5.933 -18.503 1.00 . A A . 16 GLN HE22 1 1
9 3470 1 1 16 GLN HG2 H 11.396 -3.382 -17.669 1.00 . A A . 16 GLN HG2 1 1
9 3471 1 1 16 GLN HG3 H 10.722 -4.639 -16.639 1.00 . A A . 16 GLN HG3 1 1
9 3472 1 1 16 GLN N N 9.347 -1.686 -17.988 1.00 . A A . 16 GLN N 1 1
9 3473 1 1 16 GLN NE2 N 13.052 -5.314 -18.049 1.00 . A A . 16 GLN NE2 1 1
9 3474 1 1 16 GLN O O 9.362 -2.495 -15.423 1.00 . A A . 16 GLN O 1 1
9 3475 1 1 16 GLN OE1 O 11.285 -6.193 -19.188 1.00 . A A . 16 GLN OE1 1 1
9 3476 1 1 17 ASP C C 8.702 -4.867 -13.625 1.00 . A A . 17 ASP C 1 1
9 3477 1 1 17 ASP CA C 7.489 -4.316 -14.322 1.00 . A A . 17 ASP CA 1 1
9 3478 1 1 17 ASP CB C 6.391 -5.382 -14.105 1.00 . A A . 17 ASP CB 1 1
9 3479 1 1 17 ASP CG C 4.973 -4.886 -14.441 1.00 . A A . 17 ASP CG 1 1
9 3480 1 1 17 ASP H H 7.102 -4.469 -16.433 1.00 . A A . 17 ASP H 1 1
9 3481 1 1 17 ASP HA H 7.230 -3.392 -13.791 1.00 . A A . 17 ASP HA 1 1
9 3482 1 1 17 ASP HB2 H 6.618 -6.261 -14.712 1.00 . A A . 17 ASP HB2 1 1
9 3483 1 1 17 ASP HB3 H 6.408 -5.655 -13.055 1.00 . A A . 17 ASP HB3 1 1
9 3484 1 1 17 ASP N N 7.700 -4.022 -15.767 1.00 . A A . 17 ASP N 1 1
9 3485 1 1 17 ASP O O 8.886 -4.699 -12.431 1.00 . A A . 17 ASP O 1 1
9 3486 1 1 17 ASP OD1 O 4.811 -3.714 -14.868 1.00 . A A . 17 ASP OD1 1 1
9 3487 1 1 17 ASP OD2 O 4.061 -5.699 -14.351 1.00 . A A . 17 ASP OD2 1 1
9 3488 1 1 18 SER C C 11.755 -5.179 -13.368 1.00 . A A . 18 SER C 1 1
9 3489 1 1 18 SER CA C 10.705 -6.213 -13.787 1.00 . A A . 18 SER CA 1 1
9 3490 1 1 18 SER CB C 11.307 -7.156 -14.789 1.00 . A A . 18 SER CB 1 1
9 3491 1 1 18 SER H H 9.329 -5.742 -15.402 1.00 . A A . 18 SER H 1 1
9 3492 1 1 18 SER HA H 10.422 -6.810 -12.911 1.00 . A A . 18 SER HA 1 1
9 3493 1 1 18 SER HB2 H 12.351 -6.889 -14.987 1.00 . A A . 18 SER HB2 1 1
9 3494 1 1 18 SER HB3 H 11.293 -8.164 -14.375 1.00 . A A . 18 SER HB3 1 1
9 3495 1 1 18 SER HG H 10.881 -7.781 -16.594 1.00 . A A . 18 SER HG 1 1
9 3496 1 1 18 SER N N 9.519 -5.614 -14.368 1.00 . A A . 18 SER N 1 1
9 3497 1 1 18 SER O O 12.682 -5.525 -12.617 1.00 . A A . 18 SER O 1 1
9 3498 1 1 18 SER OG O 10.560 -7.099 -15.986 1.00 . A A . 18 SER OG 1 1
9 3499 1 1 19 ASP C C 12.102 -2.396 -11.977 1.00 . A A . 19 ASP C 1 1
9 3500 1 1 19 ASP CA C 12.495 -2.861 -13.417 1.00 . A A . 19 ASP CA 1 1
9 3501 1 1 19 ASP CB C 12.379 -1.623 -14.311 1.00 . A A . 19 ASP CB 1 1
9 3502 1 1 19 ASP CG C 12.709 -1.908 -15.794 1.00 . A A . 19 ASP CG 1 1
9 3503 1 1 19 ASP H H 10.855 -3.728 -14.484 1.00 . A A . 19 ASP H 1 1
9 3504 1 1 19 ASP HA H 13.545 -3.199 -13.425 1.00 . A A . 19 ASP HA 1 1
9 3505 1 1 19 ASP HB2 H 11.357 -1.222 -14.215 1.00 . A A . 19 ASP HB2 1 1
9 3506 1 1 19 ASP HB3 H 13.086 -0.881 -13.958 1.00 . A A . 19 ASP HB3 1 1
9 3507 1 1 19 ASP N N 11.618 -3.951 -13.867 1.00 . A A . 19 ASP N 1 1
9 3508 1 1 19 ASP O O 12.875 -1.731 -11.274 1.00 . A A . 19 ASP O 1 1
9 3509 1 1 19 ASP OD1 O 13.441 -2.895 -16.088 1.00 . A A . 19 ASP OD1 1 1
9 3510 1 1 19 ASP OD2 O 12.209 -1.177 -16.664 1.00 . A A . 19 ASP OD2 1 1
9 3511 1 1 20 CYS C C 10.615 -3.049 -9.022 1.00 . A A . 20 CYS C 1 1
9 3512 1 1 20 CYS CA C 10.394 -2.162 -10.283 1.00 . A A . 20 CYS CA 1 1
9 3513 1 1 20 CYS CB C 8.889 -1.836 -10.461 1.00 . A A . 20 CYS CB 1 1
9 3514 1 1 20 CYS H H 10.287 -3.345 -12.095 1.00 . A A . 20 CYS H 1 1
9 3515 1 1 20 CYS HA H 10.902 -1.210 -10.129 1.00 . A A . 20 CYS HA 1 1
9 3516 1 1 20 CYS HB2 H 8.352 -2.773 -10.524 1.00 . A A . 20 CYS HB2 1 1
9 3517 1 1 20 CYS HB3 H 8.507 -1.327 -9.571 1.00 . A A . 20 CYS HB3 1 1
9 3518 1 1 20 CYS N N 10.904 -2.719 -11.520 1.00 . A A . 20 CYS N 1 1
9 3519 1 1 20 CYS O O 11.190 -4.146 -9.119 1.00 . A A . 20 CYS O 1 1
9 3520 1 1 20 CYS SG S 8.611 -0.795 -11.917 1.00 . A A . 20 CYS SG 1 1
9 3521 1 1 21 LEU C C 9.215 -4.420 -6.653 1.00 . A A . 21 LEU C 1 1
9 3522 1 1 21 LEU CA C 10.304 -3.326 -6.662 1.00 . A A . 21 LEU CA 1 1
9 3523 1 1 21 LEU CB C 10.162 -2.413 -5.474 1.00 . A A . 21 LEU CB 1 1
9 3524 1 1 21 LEU CD1 C 10.933 -0.347 -4.239 1.00 . A A . 21 LEU CD1 1 1
9 3525 1 1 21 LEU CD2 C 12.622 -2.122 -4.782 1.00 . A A . 21 LEU CD2 1 1
9 3526 1 1 21 LEU CG C 11.339 -1.431 -5.264 1.00 . A A . 21 LEU CG 1 1
9 3527 1 1 21 LEU H H 9.692 -1.689 -7.858 1.00 . A A . 21 LEU H 1 1
9 3528 1 1 21 LEU HA H 11.264 -3.811 -6.633 1.00 . A A . 21 LEU HA 1 1
9 3529 1 1 21 LEU HB2 H 9.270 -1.842 -5.613 1.00 . A A . 21 LEU HB2 1 1
9 3530 1 1 21 LEU HB3 H 10.029 -3.006 -4.587 1.00 . A A . 21 LEU HB3 1 1
9 3531 1 1 21 LEU HD11 H 11.699 0.425 -4.201 1.00 . A A . 21 LEU HD11 1 1
9 3532 1 1 21 LEU HD12 H 10.794 -0.797 -3.270 1.00 . A A . 21 LEU HD12 1 1
9 3533 1 1 21 LEU HD13 H 9.990 0.101 -4.512 1.00 . A A . 21 LEU HD13 1 1
9 3534 1 1 21 LEU HD21 H 12.399 -2.830 -3.996 1.00 . A A . 21 LEU HD21 1 1
9 3535 1 1 21 LEU HD22 H 13.316 -1.378 -4.356 1.00 . A A . 21 LEU HD22 1 1
9 3536 1 1 21 LEU HD23 H 13.115 -2.633 -5.608 1.00 . A A . 21 LEU HD23 1 1
9 3537 1 1 21 LEU HG H 11.546 -0.948 -6.227 1.00 . A A . 21 LEU HG 1 1
9 3538 1 1 21 LEU N N 10.193 -2.555 -7.864 1.00 . A A . 21 LEU N 1 1
9 3539 1 1 21 LEU O O 8.314 -4.449 -7.508 1.00 . A A . 21 LEU O 1 1
9 3540 1 1 22 ALA C C 6.928 -6.071 -5.480 1.00 . A A . 22 ALA C 1 1
9 3541 1 1 22 ALA CA C 8.403 -6.475 -5.666 1.00 . A A . 22 ALA CA 1 1
9 3542 1 1 22 ALA CB C 8.842 -7.445 -4.591 1.00 . A A . 22 ALA CB 1 1
9 3543 1 1 22 ALA H H 10.085 -5.320 -5.044 1.00 . A A . 22 ALA H 1 1
9 3544 1 1 22 ALA HA H 8.454 -6.972 -6.619 1.00 . A A . 22 ALA HA 1 1
9 3545 1 1 22 ALA HB1 H 8.191 -8.332 -4.585 1.00 . A A . 22 ALA HB1 1 1
9 3546 1 1 22 ALA HB2 H 9.891 -7.739 -4.782 1.00 . A A . 22 ALA HB2 1 1
9 3547 1 1 22 ALA HB3 H 8.777 -6.954 -3.614 1.00 . A A . 22 ALA HB3 1 1
9 3548 1 1 22 ALA N N 9.334 -5.364 -5.742 1.00 . A A . 22 ALA N 1 1
9 3549 1 1 22 ALA O O 6.590 -5.395 -4.483 1.00 . A A . 22 ALA O 1 1
9 3550 1 1 23 GLY C C 4.190 -4.899 -6.873 1.00 . A A . 23 GLY C 1 1
9 3551 1 1 23 GLY CA C 4.635 -6.233 -6.275 1.00 . A A . 23 GLY CA 1 1
9 3552 1 1 23 GLY H H 6.374 -6.992 -7.202 1.00 . A A . 23 GLY H 1 1
9 3553 1 1 23 GLY HA2 H 4.138 -7.001 -6.827 1.00 . A A . 23 GLY HA2 1 1
9 3554 1 1 23 GLY HA3 H 4.300 -6.312 -5.250 1.00 . A A . 23 GLY HA3 1 1
9 3555 1 1 23 GLY N N 6.063 -6.486 -6.410 1.00 . A A . 23 GLY N 1 1
9 3556 1 1 23 GLY O O 2.980 -4.664 -7.032 1.00 . A A . 23 GLY O 1 1
9 3557 1 1 24 CYS C C 5.018 -3.092 -9.425 1.00 . A A . 24 CYS C 1 1
9 3558 1 1 24 CYS CA C 4.964 -2.815 -7.930 1.00 . A A . 24 CYS CA 1 1
9 3559 1 1 24 CYS CB C 6.072 -1.849 -7.551 1.00 . A A . 24 CYS CB 1 1
9 3560 1 1 24 CYS H H 6.175 -4.426 -7.181 1.00 . A A . 24 CYS H 1 1
9 3561 1 1 24 CYS HA H 3.979 -2.405 -7.653 1.00 . A A . 24 CYS HA 1 1
9 3562 1 1 24 CYS HB2 H 6.921 -2.090 -8.171 1.00 . A A . 24 CYS HB2 1 1
9 3563 1 1 24 CYS HB3 H 5.764 -0.815 -7.753 1.00 . A A . 24 CYS HB3 1 1
9 3564 1 1 24 CYS N N 5.180 -4.093 -7.292 1.00 . A A . 24 CYS N 1 1
9 3565 1 1 24 CYS O O 5.588 -4.121 -9.824 1.00 . A A . 24 CYS O 1 1
9 3566 1 1 24 CYS SG S 6.642 -2.021 -5.821 1.00 . A A . 24 CYS SG 1 1
9 3567 1 1 25 VAL C C 4.931 -1.107 -12.393 1.00 . A A . 25 VAL C 1 1
9 3568 1 1 25 VAL CA C 4.401 -2.354 -11.702 1.00 . A A . 25 VAL CA 1 1
9 3569 1 1 25 VAL CB C 2.880 -2.572 -12.157 1.00 . A A . 25 VAL CB 1 1
9 3570 1 1 25 VAL CG1 C 2.407 -3.913 -11.670 1.00 . A A . 25 VAL CG1 1 1
9 3571 1 1 25 VAL CG2 C 1.965 -1.410 -11.598 1.00 . A A . 25 VAL CG2 1 1
9 3572 1 1 25 VAL H H 4.049 -1.352 -9.798 1.00 . A A . 25 VAL H 1 1
9 3573 1 1 25 VAL HA H 5.006 -3.223 -11.993 1.00 . A A . 25 VAL HA 1 1
9 3574 1 1 25 VAL HB H 2.840 -2.572 -13.229 1.00 . A A . 25 VAL HB 1 1
9 3575 1 1 25 VAL HG11 H 3.095 -4.696 -12.025 1.00 . A A . 25 VAL HG11 1 1
9 3576 1 1 25 VAL HG12 H 2.343 -3.947 -10.580 1.00 . A A . 25 VAL HG12 1 1
9 3577 1 1 25 VAL HG13 H 1.432 -4.094 -12.118 1.00 . A A . 25 VAL HG13 1 1
9 3578 1 1 25 VAL HG21 H 2.278 -0.442 -11.962 1.00 . A A . 25 VAL HG21 1 1
9 3579 1 1 25 VAL HG22 H 0.942 -1.544 -11.927 1.00 . A A . 25 VAL HG22 1 1
9 3580 1 1 25 VAL HG23 H 1.985 -1.385 -10.498 1.00 . A A . 25 VAL HG23 1 1
9 3581 1 1 25 VAL N N 4.470 -2.199 -10.234 1.00 . A A . 25 VAL N 1 1
9 3582 1 1 25 VAL O O 5.131 -0.081 -11.750 1.00 . A A . 25 VAL O 1 1
9 3583 1 1 26 CYS C C 4.235 0.692 -14.933 1.00 . A A . 26 CYS C 1 1
9 3584 1 1 26 CYS CA C 5.539 0.004 -14.450 1.00 . A A . 26 CYS CA 1 1
9 3585 1 1 26 CYS CB C 6.459 -0.373 -15.648 1.00 . A A . 26 CYS CB 1 1
9 3586 1 1 26 CYS H H 4.968 -2.046 -14.199 1.00 . A A . 26 CYS H 1 1
9 3587 1 1 26 CYS HA H 6.089 0.693 -13.775 1.00 . A A . 26 CYS HA 1 1
9 3588 1 1 26 CYS HB2 H 7.220 -1.048 -15.265 1.00 . A A . 26 CYS HB2 1 1
9 3589 1 1 26 CYS HB3 H 5.894 -0.911 -16.392 1.00 . A A . 26 CYS HB3 1 1
9 3590 1 1 26 CYS N N 5.136 -1.173 -13.699 1.00 . A A . 26 CYS N 1 1
9 3591 1 1 26 CYS O O 3.454 0.108 -15.705 1.00 . A A . 26 CYS O 1 1
9 3592 1 1 26 CYS SG S 7.310 1.009 -16.478 1.00 . A A . 26 CYS SG 1 1
9 3593 1 1 27 GLY C C 2.692 3.310 -16.014 1.00 . A A . 27 GLY C 1 1
9 3594 1 1 27 GLY CA C 2.740 2.572 -14.671 1.00 . A A . 27 GLY CA 1 1
9 3595 1 1 27 GLY H H 4.662 2.312 -13.837 1.00 . A A . 27 GLY H 1 1
9 3596 1 1 27 GLY HA2 H 1.945 1.837 -14.631 1.00 . A A . 27 GLY HA2 1 1
9 3597 1 1 27 GLY HA3 H 2.573 3.267 -13.844 1.00 . A A . 27 GLY HA3 1 1
9 3598 1 1 27 GLY N N 3.992 1.890 -14.416 1.00 . A A . 27 GLY N 1 1
9 3599 1 1 27 GLY O O 3.724 3.415 -16.702 1.00 . A A . 27 GLY O 1 1
9 3600 1 1 28 PRO C C 2.187 5.895 -17.787 1.00 . A A . 28 PRO C 1 1
9 3601 1 1 28 PRO CA C 1.459 4.553 -17.709 1.00 . A A . 28 PRO CA 1 1
9 3602 1 1 28 PRO CB C -0.036 4.700 -17.928 1.00 . A A . 28 PRO CB 1 1
9 3603 1 1 28 PRO CD C 0.251 3.935 -15.708 1.00 . A A . 28 PRO CD 1 1
9 3604 1 1 28 PRO CG C -0.610 4.819 -16.562 1.00 . A A . 28 PRO CG 1 1
9 3605 1 1 28 PRO HA H 1.830 3.907 -18.491 1.00 . A A . 28 PRO HA 1 1
9 3606 1 1 28 PRO HB2 H -0.216 5.593 -18.528 1.00 . A A . 28 PRO HB2 1 1
9 3607 1 1 28 PRO HB3 H -0.442 3.787 -18.379 1.00 . A A . 28 PRO HB3 1 1
9 3608 1 1 28 PRO HD2 H 0.412 4.395 -14.730 1.00 . A A . 28 PRO HD2 1 1
9 3609 1 1 28 PRO HD3 H -0.220 2.951 -15.638 1.00 . A A . 28 PRO HD3 1 1
9 3610 1 1 28 PRO HG2 H -0.477 5.861 -16.224 1.00 . A A . 28 PRO HG2 1 1
9 3611 1 1 28 PRO HG3 H -1.663 4.532 -16.547 1.00 . A A . 28 PRO HG3 1 1
9 3612 1 1 28 PRO N N 1.543 3.892 -16.414 1.00 . A A . 28 PRO N 1 1
9 3613 1 1 28 PRO O O 2.459 6.471 -18.819 1.00 . A A . 28 PRO O 1 1
9 3614 1 1 29 ASN C C 4.799 7.403 -16.769 1.00 . A A . 29 ASN C 1 1
9 3615 1 1 29 ASN CA C 3.292 7.643 -16.449 1.00 . A A . 29 ASN CA 1 1
9 3616 1 1 29 ASN CB C 3.125 8.143 -14.995 1.00 . A A . 29 ASN CB 1 1
9 3617 1 1 29 ASN CG C 3.731 7.221 -13.977 1.00 . A A . 29 ASN CG 1 1
9 3618 1 1 29 ASN H H 2.289 5.876 -15.820 1.00 . A A . 29 ASN H 1 1
9 3619 1 1 29 ASN HA H 2.906 8.404 -17.146 1.00 . A A . 29 ASN HA 1 1
9 3620 1 1 29 ASN HB2 H 3.610 9.087 -14.915 1.00 . A A . 29 ASN HB2 1 1
9 3621 1 1 29 ASN HB3 H 2.075 8.307 -14.763 1.00 . A A . 29 ASN HB3 1 1
9 3622 1 1 29 ASN HD21 H 3.619 8.598 -12.605 1.00 . A A . 29 ASN HD21 1 1
9 3623 1 1 29 ASN HD22 H 4.248 7.065 -12.072 1.00 . A A . 29 ASN HD22 1 1
9 3624 1 1 29 ASN N N 2.509 6.400 -16.606 1.00 . A A . 29 ASN N 1 1
9 3625 1 1 29 ASN ND2 N 3.865 7.655 -12.794 1.00 . A A . 29 ASN ND2 1 1
9 3626 1 1 29 ASN O O 5.581 8.356 -16.874 1.00 . A A . 29 ASN O 1 1
9 3627 1 1 29 ASN OD1 O 3.998 6.112 -14.256 1.00 . A A . 29 ASN OD1 1 1
9 3628 1 1 30 GLY C C 7.416 5.467 -16.258 1.00 . A A . 30 GLY C 1 1
9 3629 1 1 30 GLY CA C 6.482 5.764 -17.392 1.00 . A A . 30 GLY CA 1 1
9 3630 1 1 30 GLY H H 4.478 5.400 -16.791 1.00 . A A . 30 GLY H 1 1
9 3631 1 1 30 GLY HA2 H 6.415 4.871 -18.014 1.00 . A A . 30 GLY HA2 1 1
9 3632 1 1 30 GLY HA3 H 6.868 6.595 -17.988 1.00 . A A . 30 GLY HA3 1 1
9 3633 1 1 30 GLY N N 5.148 6.138 -16.960 1.00 . A A . 30 GLY N 1 1
9 3634 1 1 30 GLY O O 8.652 5.388 -16.407 1.00 . A A . 30 GLY O 1 1
9 3635 1 1 31 PHE C C 6.928 4.009 -13.048 1.00 . A A . 31 PHE C 1 1
9 3636 1 1 31 PHE CA C 7.502 5.165 -13.837 1.00 . A A . 31 PHE CA 1 1
9 3637 1 1 31 PHE CB C 7.325 6.400 -12.977 1.00 . A A . 31 PHE CB 1 1
9 3638 1 1 31 PHE CD1 C 9.483 7.645 -12.908 1.00 . A A . 31 PHE CD1 1 1
9 3639 1 1 31 PHE CD2 C 7.674 8.558 -14.200 1.00 . A A . 31 PHE CD2 1 1
9 3640 1 1 31 PHE CE1 C 10.289 8.758 -13.240 1.00 . A A . 31 PHE CE1 1 1
9 3641 1 1 31 PHE CE2 C 8.446 9.695 -14.523 1.00 . A A . 31 PHE CE2 1 1
9 3642 1 1 31 PHE CG C 8.170 7.544 -13.379 1.00 . A A . 31 PHE CG 1 1
9 3643 1 1 31 PHE CZ C 9.761 9.798 -14.060 1.00 . A A . 31 PHE CZ 1 1
9 3644 1 1 31 PHE H H 5.784 5.411 -15.075 1.00 . A A . 31 PHE H 1 1
9 3645 1 1 31 PHE HA H 8.573 4.993 -14.039 1.00 . A A . 31 PHE HA 1 1
9 3646 1 1 31 PHE HB2 H 6.310 6.680 -12.940 1.00 . A A . 31 PHE HB2 1 1
9 3647 1 1 31 PHE HB3 H 7.486 6.148 -11.956 1.00 . A A . 31 PHE HB3 1 1
9 3648 1 1 31 PHE HD1 H 9.884 6.871 -12.253 1.00 . A A . 31 PHE HD1 1 1
9 3649 1 1 31 PHE HD2 H 6.676 8.478 -14.595 1.00 . A A . 31 PHE HD2 1 1
9 3650 1 1 31 PHE HE1 H 11.310 8.854 -12.875 1.00 . A A . 31 PHE HE1 1 1
9 3651 1 1 31 PHE HE2 H 8.028 10.475 -15.137 1.00 . A A . 31 PHE HE2 1 1
9 3652 1 1 31 PHE HZ H 10.390 10.645 -14.312 1.00 . A A . 31 PHE HZ 1 1
9 3653 1 1 31 PHE N N 6.810 5.339 -15.101 1.00 . A A . 31 PHE N 1 1
9 3654 1 1 31 PHE O O 5.776 3.674 -13.207 1.00 . A A . 31 PHE O 1 1
9 3655 1 1 32 CYS C C 6.283 2.924 -10.273 1.00 . A A . 32 CYS C 1 1
9 3656 1 1 32 CYS CA C 7.320 2.383 -11.253 1.00 . A A . 32 CYS CA 1 1
9 3657 1 1 32 CYS CB C 8.471 1.835 -10.474 1.00 . A A . 32 CYS CB 1 1
9 3658 1 1 32 CYS H H 8.738 3.757 -12.154 1.00 . A A . 32 CYS H 1 1
9 3659 1 1 32 CYS HA H 6.871 1.582 -11.837 1.00 . A A . 32 CYS HA 1 1
9 3660 1 1 32 CYS HB2 H 8.986 2.671 -10.025 1.00 . A A . 32 CYS HB2 1 1
9 3661 1 1 32 CYS HB3 H 8.129 1.168 -9.686 1.00 . A A . 32 CYS HB3 1 1
9 3662 1 1 32 CYS N N 7.750 3.435 -12.185 1.00 . A A . 32 CYS N 1 1
9 3663 1 1 32 CYS O O 6.363 4.082 -9.871 1.00 . A A . 32 CYS O 1 1
9 3664 1 1 32 CYS SG S 9.627 0.912 -11.507 1.00 . A A . 32 CYS SG 1 1
9 3665 1 1 33 GLY C C 3.314 1.329 -8.856 1.00 . A A . 33 GLY C 1 1
9 3666 1 1 33 GLY CA C 4.298 2.438 -8.978 1.00 . A A . 33 GLY CA 1 1
9 3667 1 1 33 GLY H H 5.384 1.110 -10.277 1.00 . A A . 33 GLY H 1 1
9 3668 1 1 33 GLY HA2 H 4.679 2.674 -7.997 1.00 . A A . 33 GLY HA2 1 1
9 3669 1 1 33 GLY HA3 H 3.749 3.296 -9.345 1.00 . A A . 33 GLY HA3 1 1
9 3670 1 1 33 GLY N N 5.365 2.062 -9.884 1.00 . A A . 33 GLY N 1 1
9 3671 1 1 33 GLY O O 3.738 0.155 -8.718 1.00 . A A . 33 GLY O 1 1
9 3672 1 1 33 GLY OXT O 2.101 1.609 -8.835 1.00 . A A . 33 GLY OXT 1 1
10 3673 1 1 1 GLY C C 3.036 -0.603 -2.501 1.00 . A A . 1 GLY C 1 1
10 3674 1 1 1 GLY CA C 1.614 -0.290 -2.960 1.00 . A A . 1 GLY CA 1 1
10 3675 1 1 1 GLY H1 H 0.685 -1.501 -1.651 1.00 . A A . 1 GLY H1 1 1
10 3676 1 1 1 GLY H2 H -0.184 -1.199 -2.972 1.00 . A A . 1 GLY H2 1 1
10 3677 1 1 1 GLY H3 H 1.123 -2.227 -3.052 1.00 . A A . 1 GLY H3 1 1
10 3678 1 1 1 GLY HA2 H 1.589 -0.130 -4.055 1.00 . A A . 1 GLY HA2 1 1
10 3679 1 1 1 GLY HA3 H 1.304 0.615 -2.446 1.00 . A A . 1 GLY HA3 1 1
10 3680 1 1 1 GLY N N 0.739 -1.401 -2.633 1.00 . A A . 1 GLY N 1 1
10 3681 1 1 1 GLY O O 3.199 -1.507 -1.689 1.00 . A A . 1 GLY O 1 1
10 3682 1 1 2 CYS C C 6.166 1.325 -2.559 1.00 . A A . 2 CYS C 1 1
10 3683 1 1 2 CYS CA C 5.449 -0.039 -2.630 1.00 . A A . 2 CYS CA 1 1
10 3684 1 1 2 CYS CB C 6.028 -0.913 -3.741 1.00 . A A . 2 CYS CB 1 1
10 3685 1 1 2 CYS H H 3.842 0.953 -3.618 1.00 . A A . 2 CYS H 1 1
10 3686 1 1 2 CYS HA H 5.532 -0.562 -1.686 1.00 . A A . 2 CYS HA 1 1
10 3687 1 1 2 CYS HB2 H 7.087 -0.658 -3.906 1.00 . A A . 2 CYS HB2 1 1
10 3688 1 1 2 CYS HB3 H 5.956 -1.972 -3.453 1.00 . A A . 2 CYS HB3 1 1
10 3689 1 1 2 CYS N N 4.027 0.194 -2.949 1.00 . A A . 2 CYS N 1 1
10 3690 1 1 2 CYS O O 5.543 2.312 -2.935 1.00 . A A . 2 CYS O 1 1
10 3691 1 1 2 CYS SG S 5.126 -0.661 -5.307 1.00 . A A . 2 CYS SG 1 1
10 3692 1 1 3 PRO C C 8.626 3.363 -3.154 1.00 . A A . 3 PRO C 1 1
10 3693 1 1 3 PRO CA C 8.021 2.763 -1.862 1.00 . A A . 3 PRO CA 1 1
10 3694 1 1 3 PRO CB C 9.096 2.534 -0.792 1.00 . A A . 3 PRO CB 1 1
10 3695 1 1 3 PRO CD C 8.264 0.380 -1.428 1.00 . A A . 3 PRO CD 1 1
10 3696 1 1 3 PRO CG C 9.534 1.144 -1.058 1.00 . A A . 3 PRO CG 1 1
10 3697 1 1 3 PRO HA H 7.305 3.464 -1.435 1.00 . A A . 3 PRO HA 1 1
10 3698 1 1 3 PRO HB2 H 9.940 3.188 -0.899 1.00 . A A . 3 PRO HB2 1 1
10 3699 1 1 3 PRO HB3 H 8.667 2.612 0.200 1.00 . A A . 3 PRO HB3 1 1
10 3700 1 1 3 PRO HD2 H 8.501 -0.401 -2.165 1.00 . A A . 3 PRO HD2 1 1
10 3701 1 1 3 PRO HD3 H 7.822 -0.032 -0.515 1.00 . A A . 3 PRO HD3 1 1
10 3702 1 1 3 PRO HG2 H 10.216 1.117 -1.913 1.00 . A A . 3 PRO HG2 1 1
10 3703 1 1 3 PRO HG3 H 10.001 0.731 -0.153 1.00 . A A . 3 PRO HG3 1 1
10 3704 1 1 3 PRO N N 7.392 1.418 -2.007 1.00 . A A . 3 PRO N 1 1
10 3705 1 1 3 PRO O O 9.817 3.571 -3.271 1.00 . A A . 3 PRO O 1 1
10 3706 1 1 4 GLN C C 6.945 5.184 -5.607 1.00 . A A . 4 GLN C 1 1
10 3707 1 1 4 GLN CA C 8.054 4.176 -5.377 1.00 . A A . 4 GLN CA 1 1
10 3708 1 1 4 GLN CB C 8.037 3.126 -6.492 1.00 . A A . 4 GLN CB 1 1
10 3709 1 1 4 GLN CD C 10.491 2.771 -7.042 1.00 . A A . 4 GLN CD 1 1
10 3710 1 1 4 GLN CG C 9.280 2.174 -6.477 1.00 . A A . 4 GLN CG 1 1
10 3711 1 1 4 GLN H H 6.808 3.211 -4.008 1.00 . A A . 4 GLN H 1 1
10 3712 1 1 4 GLN HA H 8.994 4.679 -5.361 1.00 . A A . 4 GLN HA 1 1
10 3713 1 1 4 GLN HB2 H 7.115 2.552 -6.341 1.00 . A A . 4 GLN HB2 1 1
10 3714 1 1 4 GLN HB3 H 7.979 3.617 -7.462 1.00 . A A . 4 GLN HB3 1 1
10 3715 1 1 4 GLN HE21 H 11.590 1.222 -6.411 1.00 . A A . 4 GLN HE21 1 1
10 3716 1 1 4 GLN HE22 H 12.427 2.444 -7.327 1.00 . A A . 4 GLN HE22 1 1
10 3717 1 1 4 GLN HG2 H 9.500 1.855 -5.463 1.00 . A A . 4 GLN HG2 1 1
10 3718 1 1 4 GLN HG3 H 9.108 1.285 -7.074 1.00 . A A . 4 GLN HG3 1 1
10 3719 1 1 4 GLN N N 7.760 3.534 -4.131 1.00 . A A . 4 GLN N 1 1
10 3720 1 1 4 GLN NE2 N 11.608 2.087 -6.909 1.00 . A A . 4 GLN NE2 1 1
10 3721 1 1 4 GLN O O 6.694 5.615 -6.707 1.00 . A A . 4 GLN O 1 1
10 3722 1 1 4 GLN OE1 O 10.427 3.857 -7.644 1.00 . A A . 4 GLN OE1 1 1
10 3723 1 1 5 GLY C C 4.780 7.155 -3.361 1.00 . A A . 5 GLY C 1 1
10 3724 1 1 5 GLY CA C 5.204 6.548 -4.660 1.00 . A A . 5 GLY CA 1 1
10 3725 1 1 5 GLY H H 6.467 5.126 -3.603 1.00 . A A . 5 GLY H 1 1
10 3726 1 1 5 GLY HA2 H 5.587 7.378 -5.261 1.00 . A A . 5 GLY HA2 1 1
10 3727 1 1 5 GLY HA3 H 4.326 6.118 -5.173 1.00 . A A . 5 GLY HA3 1 1
10 3728 1 1 5 GLY N N 6.246 5.539 -4.539 1.00 . A A . 5 GLY N 1 1
10 3729 1 1 5 GLY O O 3.595 7.201 -3.011 1.00 . A A . 5 GLY O 1 1
10 3730 1 1 6 ARG C C 6.022 9.645 -1.311 1.00 . A A . 6 ARG C 1 1
10 3731 1 1 6 ARG CA C 5.514 8.198 -1.301 1.00 . A A . 6 ARG CA 1 1
10 3732 1 1 6 ARG CB C 6.179 7.384 -0.175 1.00 . A A . 6 ARG CB 1 1
10 3733 1 1 6 ARG CD C 4.317 5.639 -0.022 1.00 . A A . 6 ARG CD 1 1
10 3734 1 1 6 ARG CG C 5.834 5.902 -0.194 1.00 . A A . 6 ARG CG 1 1
10 3735 1 1 6 ARG CZ C 2.904 3.590 0.396 1.00 . A A . 6 ARG CZ 1 1
10 3736 1 1 6 ARG H H 6.685 7.603 -2.974 1.00 . A A . 6 ARG H 1 1
10 3737 1 1 6 ARG HA H 4.450 8.203 -1.100 1.00 . A A . 6 ARG HA 1 1
10 3738 1 1 6 ARG HB2 H 7.254 7.489 -0.250 1.00 . A A . 6 ARG HB2 1 1
10 3739 1 1 6 ARG HB3 H 5.880 7.818 0.786 1.00 . A A . 6 ARG HB3 1 1
10 3740 1 1 6 ARG HD2 H 3.943 6.230 0.804 1.00 . A A . 6 ARG HD2 1 1
10 3741 1 1 6 ARG HD3 H 3.776 5.913 -0.941 1.00 . A A . 6 ARG HD3 1 1
10 3742 1 1 6 ARG HE H 4.896 3.606 0.250 1.00 . A A . 6 ARG HE 1 1
10 3743 1 1 6 ARG HG2 H 6.109 5.434 -1.127 1.00 . A A . 6 ARG HG2 1 1
10 3744 1 1 6 ARG HG3 H 6.392 5.441 0.625 1.00 . A A . 6 ARG HG3 1 1
10 3745 1 1 6 ARG HH11 H 1.831 5.220 0.164 1.00 . A A . 6 ARG HH11 1 1
10 3746 1 1 6 ARG HH12 H 0.943 3.815 0.479 1.00 . A A . 6 ARG HH12 1 1
10 3747 1 1 6 ARG HH21 H 3.720 1.785 0.651 1.00 . A A . 6 ARG HH21 1 1
10 3748 1 1 6 ARG HH22 H 1.974 1.835 0.698 1.00 . A A . 6 ARG HH22 1 1
10 3749 1 1 6 ARG N N 5.759 7.600 -2.609 1.00 . A A . 6 ARG N 1 1
10 3750 1 1 6 ARG NE N 4.082 4.177 0.241 1.00 . A A . 6 ARG NE 1 1
10 3751 1 1 6 ARG NH1 N 1.783 4.268 0.335 1.00 . A A . 6 ARG NH1 1 1
10 3752 1 1 6 ARG NH2 N 2.868 2.303 0.600 1.00 . A A . 6 ARG NH2 1 1
10 3753 1 1 6 ARG O O 6.378 10.147 -2.361 1.00 . A A . 6 ARG O 1 1
10 3754 1 1 7 GLY C C 7.964 11.791 -0.517 1.00 . A A . 7 GLY C 1 1
10 3755 1 1 7 GLY CA C 6.545 11.622 -0.023 1.00 . A A . 7 GLY CA 1 1
10 3756 1 1 7 GLY H H 5.772 9.795 0.723 1.00 . A A . 7 GLY H 1 1
10 3757 1 1 7 GLY HA2 H 5.910 12.211 -0.674 1.00 . A A . 7 GLY HA2 1 1
10 3758 1 1 7 GLY HA3 H 6.448 12.000 1.015 1.00 . A A . 7 GLY HA3 1 1
10 3759 1 1 7 GLY N N 6.068 10.251 -0.110 1.00 . A A . 7 GLY N 1 1
10 3760 1 1 7 GLY O O 8.167 12.524 -1.446 1.00 . A A . 7 GLY O 1 1
10 3761 1 1 8 ASP C C 10.859 10.080 -1.024 1.00 . A A . 8 ASP C 1 1
10 3762 1 1 8 ASP CA C 10.367 11.341 -0.254 1.00 . A A . 8 ASP CA 1 1
10 3763 1 1 8 ASP CB C 11.197 11.664 0.986 1.00 . A A . 8 ASP CB 1 1
10 3764 1 1 8 ASP CG C 12.539 12.314 0.626 1.00 . A A . 8 ASP CG 1 1
10 3765 1 1 8 ASP H H 8.753 10.652 0.954 1.00 . A A . 8 ASP H 1 1
10 3766 1 1 8 ASP HA H 10.448 12.197 -0.923 1.00 . A A . 8 ASP HA 1 1
10 3767 1 1 8 ASP HB2 H 10.594 12.342 1.612 1.00 . A A . 8 ASP HB2 1 1
10 3768 1 1 8 ASP HB3 H 11.397 10.761 1.555 1.00 . A A . 8 ASP HB3 1 1
10 3769 1 1 8 ASP N N 8.944 11.184 0.138 1.00 . A A . 8 ASP N 1 1
10 3770 1 1 8 ASP O O 12.053 9.745 -1.023 1.00 . A A . 8 ASP O 1 1
10 3771 1 1 8 ASP OD1 O 12.674 12.765 -0.499 1.00 . A A . 8 ASP OD1 1 1
10 3772 1 1 8 ASP OD2 O 13.387 12.471 1.536 1.00 . A A . 8 ASP OD2 1 1
10 3773 1 1 9 TRP C C 9.682 8.440 -3.798 1.00 . A A . 9 TRP C 1 1
10 3774 1 1 9 TRP CA C 10.285 8.212 -2.470 1.00 . A A . 9 TRP CA 1 1
10 3775 1 1 9 TRP CB C 9.782 6.880 -1.892 1.00 . A A . 9 TRP CB 1 1
10 3776 1 1 9 TRP CD1 C 11.525 5.299 -0.912 1.00 . A A . 9 TRP CD1 1 1
10 3777 1 1 9 TRP CD2 C 10.752 6.835 0.509 1.00 . A A . 9 TRP CD2 1 1
10 3778 1 1 9 TRP CE2 C 11.741 6.050 1.166 1.00 . A A . 9 TRP CE2 1 1
10 3779 1 1 9 TRP CE3 C 10.136 7.874 1.220 1.00 . A A . 9 TRP CE3 1 1
10 3780 1 1 9 TRP CG C 10.643 6.338 -0.831 1.00 . A A . 9 TRP CG 1 1
10 3781 1 1 9 TRP CH2 C 11.497 7.325 3.192 1.00 . A A . 9 TRP CH2 1 1
10 3782 1 1 9 TRP CZ2 C 12.136 6.293 2.506 1.00 . A A . 9 TRP CZ2 1 1
10 3783 1 1 9 TRP CZ3 C 10.510 8.116 2.565 1.00 . A A . 9 TRP CZ3 1 1
10 3784 1 1 9 TRP H H 8.999 9.717 -1.679 1.00 . A A . 9 TRP H 1 1
10 3785 1 1 9 TRP HA H 11.373 8.149 -2.601 1.00 . A A . 9 TRP HA 1 1
10 3786 1 1 9 TRP HB2 H 8.759 6.971 -1.528 1.00 . A A . 9 TRP HB2 1 1
10 3787 1 1 9 TRP HB3 H 9.774 6.176 -2.692 1.00 . A A . 9 TRP HB3 1 1
10 3788 1 1 9 TRP HD1 H 11.691 4.706 -1.829 1.00 . A A . 9 TRP HD1 1 1
10 3789 1 1 9 TRP HE1 H 12.884 4.397 0.430 1.00 . A A . 9 TRP HE1 1 1
10 3790 1 1 9 TRP HE3 H 9.408 8.482 0.764 1.00 . A A . 9 TRP HE3 1 1
10 3791 1 1 9 TRP HH2 H 11.811 7.536 4.228 1.00 . A A . 9 TRP HH2 1 1
10 3792 1 1 9 TRP HZ2 H 12.874 5.659 2.978 1.00 . A A . 9 TRP HZ2 1 1
10 3793 1 1 9 TRP HZ3 H 10.015 8.915 3.109 1.00 . A A . 9 TRP HZ3 1 1
10 3794 1 1 9 TRP N N 9.936 9.394 -1.667 1.00 . A A . 9 TRP N 1 1
10 3795 1 1 9 TRP NE1 N 12.171 5.090 0.276 1.00 . A A . 9 TRP NE1 1 1
10 3796 1 1 9 TRP O O 8.566 7.995 -4.079 1.00 . A A . 9 TRP O 1 1
10 3797 1 1 10 ALA C C 10.103 8.263 -6.750 1.00 . A A . 10 ALA C 1 1
10 3798 1 1 10 ALA CA C 10.022 9.583 -5.929 1.00 . A A . 10 ALA CA 1 1
10 3799 1 1 10 ALA CB C 11.012 10.641 -6.493 1.00 . A A . 10 ALA CB 1 1
10 3800 1 1 10 ALA H H 11.286 9.543 -4.218 1.00 . A A . 10 ALA H 1 1
10 3801 1 1 10 ALA HA H 9.025 9.962 -5.947 1.00 . A A . 10 ALA HA 1 1
10 3802 1 1 10 ALA HB1 H 10.783 10.820 -7.554 1.00 . A A . 10 ALA HB1 1 1
10 3803 1 1 10 ALA HB2 H 10.913 11.568 -5.917 1.00 . A A . 10 ALA HB2 1 1
10 3804 1 1 10 ALA HB3 H 12.037 10.246 -6.412 1.00 . A A . 10 ALA HB3 1 1
10 3805 1 1 10 ALA N N 10.414 9.231 -4.567 1.00 . A A . 10 ALA N 1 1
10 3806 1 1 10 ALA O O 10.889 7.336 -6.443 1.00 . A A . 10 ALA O 1 1
10 3807 1 1 11 PRO C C 10.575 6.714 -9.430 1.00 . A A . 11 PRO C 1 1
10 3808 1 1 11 PRO CA C 9.354 6.904 -8.570 1.00 . A A . 11 PRO CA 1 1
10 3809 1 1 11 PRO CB C 8.086 6.996 -9.411 1.00 . A A . 11 PRO CB 1 1
10 3810 1 1 11 PRO CD C 8.296 9.124 -8.355 1.00 . A A . 11 PRO CD 1 1
10 3811 1 1 11 PRO CG C 7.834 8.457 -9.629 1.00 . A A . 11 PRO CG 1 1
10 3812 1 1 11 PRO HA H 9.269 6.060 -7.879 1.00 . A A . 11 PRO HA 1 1
10 3813 1 1 11 PRO HB2 H 8.243 6.444 -10.311 1.00 . A A . 11 PRO HB2 1 1
10 3814 1 1 11 PRO HB3 H 7.248 6.578 -8.853 1.00 . A A . 11 PRO HB3 1 1
10 3815 1 1 11 PRO HD2 H 8.769 10.098 -8.583 1.00 . A A . 11 PRO HD2 1 1
10 3816 1 1 11 PRO HD3 H 7.486 9.220 -7.659 1.00 . A A . 11 PRO HD3 1 1
10 3817 1 1 11 PRO HG2 H 8.363 8.824 -10.511 1.00 . A A . 11 PRO HG2 1 1
10 3818 1 1 11 PRO HG3 H 6.768 8.665 -9.762 1.00 . A A . 11 PRO HG3 1 1
10 3819 1 1 11 PRO N N 9.296 8.172 -7.817 1.00 . A A . 11 PRO N 1 1
10 3820 1 1 11 PRO O O 11.383 7.611 -9.615 1.00 . A A . 11 PRO O 1 1
10 3821 1 1 12 THR C C 11.398 5.008 -12.294 1.00 . A A . 12 THR C 1 1
10 3822 1 1 12 THR CA C 11.871 5.189 -10.841 1.00 . A A . 12 THR CA 1 1
10 3823 1 1 12 THR CB C 12.543 3.899 -10.382 1.00 . A A . 12 THR CB 1 1
10 3824 1 1 12 THR CG2 C 13.834 3.557 -11.154 1.00 . A A . 12 THR CG2 1 1
10 3825 1 1 12 THR H H 10.097 4.759 -9.707 1.00 . A A . 12 THR H 1 1
10 3826 1 1 12 THR HA H 12.588 6.008 -10.801 1.00 . A A . 12 THR HA 1 1
10 3827 1 1 12 THR HB H 11.854 3.067 -10.475 1.00 . A A . 12 THR HB 1 1
10 3828 1 1 12 THR HG1 H 12.161 4.490 -8.538 1.00 . A A . 12 THR HG1 1 1
10 3829 1 1 12 THR HG21 H 14.296 2.698 -10.665 1.00 . A A . 12 THR HG21 1 1
10 3830 1 1 12 THR HG22 H 14.524 4.408 -11.122 1.00 . A A . 12 THR HG22 1 1
10 3831 1 1 12 THR HG23 H 13.574 3.313 -12.196 1.00 . A A . 12 THR HG23 1 1
10 3832 1 1 12 THR N N 10.740 5.507 -9.957 1.00 . A A . 12 THR N 1 1
10 3833 1 1 12 THR O O 10.410 4.261 -12.526 1.00 . A A . 12 THR O 1 1
10 3834 1 1 12 THR OG1 O 12.912 4.091 -9.016 1.00 . A A . 12 THR OG1 1 1
10 3835 1 1 13 SER C C 11.864 4.124 -15.070 1.00 . A A . 13 SER C 1 1
10 3836 1 1 13 SER CA C 11.587 5.566 -14.638 1.00 . A A . 13 SER CA 1 1
10 3837 1 1 13 SER CB C 12.441 6.485 -15.537 1.00 . A A . 13 SER CB 1 1
10 3838 1 1 13 SER H H 12.797 6.243 -13.047 1.00 . A A . 13 SER H 1 1
10 3839 1 1 13 SER HA H 10.526 5.791 -14.746 1.00 . A A . 13 SER HA 1 1
10 3840 1 1 13 SER HB2 H 12.121 6.376 -16.568 1.00 . A A . 13 SER HB2 1 1
10 3841 1 1 13 SER HB3 H 12.261 7.516 -15.267 1.00 . A A . 13 SER HB3 1 1
10 3842 1 1 13 SER HG H 13.922 5.237 -15.258 1.00 . A A . 13 SER HG 1 1
10 3843 1 1 13 SER N N 12.009 5.663 -13.252 1.00 . A A . 13 SER N 1 1
10 3844 1 1 13 SER O O 12.970 3.568 -14.822 1.00 . A A . 13 SER O 1 1
10 3845 1 1 13 SER OG O 13.846 6.197 -15.417 1.00 . A A . 13 SER OG 1 1
10 3846 1 1 14 CYS C C 10.442 1.883 -17.500 1.00 . A A . 14 CYS C 1 1
10 3847 1 1 14 CYS CA C 11.004 2.117 -16.075 1.00 . A A . 14 CYS CA 1 1
10 3848 1 1 14 CYS CB C 10.136 1.286 -15.125 1.00 . A A . 14 CYS CB 1 1
10 3849 1 1 14 CYS H H 10.029 4.011 -15.934 1.00 . A A . 14 CYS H 1 1
10 3850 1 1 14 CYS HA H 12.030 1.717 -16.056 1.00 . A A . 14 CYS HA 1 1
10 3851 1 1 14 CYS HB2 H 10.033 0.229 -15.471 1.00 . A A . 14 CYS HB2 1 1
10 3852 1 1 14 CYS HB3 H 10.614 1.316 -14.150 1.00 . A A . 14 CYS HB3 1 1
10 3853 1 1 14 CYS N N 10.902 3.519 -15.719 1.00 . A A . 14 CYS N 1 1
10 3854 1 1 14 CYS O O 9.867 2.771 -18.132 1.00 . A A . 14 CYS O 1 1
10 3855 1 1 14 CYS SG S 8.450 1.985 -15.008 1.00 . A A . 14 CYS SG 1 1
10 3856 1 1 15 SER C C 9.248 -1.102 -19.090 1.00 . A A . 15 SER C 1 1
10 3857 1 1 15 SER CA C 10.055 0.207 -19.265 1.00 . A A . 15 SER CA 1 1
10 3858 1 1 15 SER CB C 11.254 -0.025 -20.231 1.00 . A A . 15 SER CB 1 1
10 3859 1 1 15 SER H H 11.051 -0.047 -17.387 1.00 . A A . 15 SER H 1 1
10 3860 1 1 15 SER HA H 9.399 0.976 -19.693 1.00 . A A . 15 SER HA 1 1
10 3861 1 1 15 SER HB2 H 11.721 -1.007 -20.009 1.00 . A A . 15 SER HB2 1 1
10 3862 1 1 15 SER HB3 H 10.879 -0.066 -21.235 1.00 . A A . 15 SER HB3 1 1
10 3863 1 1 15 SER HG H 12.493 1.041 -19.167 1.00 . A A . 15 SER HG 1 1
10 3864 1 1 15 SER N N 10.560 0.633 -17.941 1.00 . A A . 15 SER N 1 1
10 3865 1 1 15 SER O O 8.520 -1.483 -19.978 1.00 . A A . 15 SER O 1 1
10 3866 1 1 15 SER OG O 12.268 0.936 -20.099 1.00 . A A . 15 SER OG 1 1
10 3867 1 1 16 GLN C C 8.548 -3.153 -16.175 1.00 . A A . 16 GLN C 1 1
10 3868 1 1 16 GLN CA C 8.672 -3.023 -17.687 1.00 . A A . 16 GLN CA 1 1
10 3869 1 1 16 GLN CB C 9.464 -4.216 -18.248 1.00 . A A . 16 GLN CB 1 1
10 3870 1 1 16 GLN CD C 11.629 -5.540 -18.238 1.00 . A A . 16 GLN CD 1 1
10 3871 1 1 16 GLN CG C 10.805 -4.402 -17.642 1.00 . A A . 16 GLN CG 1 1
10 3872 1 1 16 GLN H H 10.014 -1.418 -17.269 1.00 . A A . 16 GLN H 1 1
10 3873 1 1 16 GLN HA H 7.661 -3.020 -18.137 1.00 . A A . 16 GLN HA 1 1
10 3874 1 1 16 GLN HB2 H 8.886 -5.114 -18.065 1.00 . A A . 16 GLN HB2 1 1
10 3875 1 1 16 GLN HB3 H 9.582 -4.094 -19.325 1.00 . A A . 16 GLN HB3 1 1
10 3876 1 1 16 GLN HE21 H 13.259 -4.924 -17.147 1.00 . A A . 16 GLN HE21 1 1
10 3877 1 1 16 GLN HE22 H 13.520 -6.331 -18.195 1.00 . A A . 16 GLN HE22 1 1
10 3878 1 1 16 GLN HG2 H 11.362 -3.472 -17.745 1.00 . A A . 16 GLN HG2 1 1
10 3879 1 1 16 GLN HG3 H 10.656 -4.601 -16.597 1.00 . A A . 16 GLN HG3 1 1
10 3880 1 1 16 GLN N N 9.391 -1.774 -17.979 1.00 . A A . 16 GLN N 1 1
10 3881 1 1 16 GLN NE2 N 12.902 -5.621 -17.817 1.00 . A A . 16 GLN NE2 1 1
10 3882 1 1 16 GLN O O 9.299 -2.478 -15.424 1.00 . A A . 16 GLN O 1 1
10 3883 1 1 16 GLN OE1 O 11.155 -6.321 -19.093 1.00 . A A . 16 GLN OE1 1 1
10 3884 1 1 17 ASP C C 8.612 -4.837 -13.578 1.00 . A A . 17 ASP C 1 1
10 3885 1 1 17 ASP CA C 7.417 -4.259 -14.291 1.00 . A A . 17 ASP CA 1 1
10 3886 1 1 17 ASP CB C 6.285 -5.281 -14.054 1.00 . A A . 17 ASP CB 1 1
10 3887 1 1 17 ASP CG C 4.893 -4.792 -14.455 1.00 . A A . 17 ASP CG 1 1
10 3888 1 1 17 ASP H H 7.048 -4.480 -16.399 1.00 . A A . 17 ASP H 1 1
10 3889 1 1 17 ASP HA H 7.167 -3.314 -13.806 1.00 . A A . 17 ASP HA 1 1
10 3890 1 1 17 ASP HB2 H 6.526 -6.201 -14.607 1.00 . A A . 17 ASP HB2 1 1
10 3891 1 1 17 ASP HB3 H 6.257 -5.490 -12.996 1.00 . A A . 17 ASP HB3 1 1
10 3892 1 1 17 ASP N N 7.643 -4.014 -15.737 1.00 . A A . 17 ASP N 1 1
10 3893 1 1 17 ASP O O 8.806 -4.619 -12.383 1.00 . A A . 17 ASP O 1 1
10 3894 1 1 17 ASP OD1 O 4.765 -3.615 -14.872 1.00 . A A . 17 ASP OD1 1 1
10 3895 1 1 17 ASP OD2 O 3.971 -5.587 -14.398 1.00 . A A . 17 ASP OD2 1 1
10 3896 1 1 18 SER C C 11.712 -5.282 -13.321 1.00 . A A . 18 SER C 1 1
10 3897 1 1 18 SER CA C 10.578 -6.279 -13.639 1.00 . A A . 18 SER CA 1 1
10 3898 1 1 18 SER CB C 11.127 -7.331 -14.558 1.00 . A A . 18 SER CB 1 1
10 3899 1 1 18 SER H H 9.238 -5.817 -15.296 1.00 . A A . 18 SER H 1 1
10 3900 1 1 18 SER HA H 10.255 -6.749 -12.704 1.00 . A A . 18 SER HA 1 1
10 3901 1 1 18 SER HB2 H 12.212 -7.371 -14.480 1.00 . A A . 18 SER HB2 1 1
10 3902 1 1 18 SER HB3 H 10.717 -8.305 -14.267 1.00 . A A . 18 SER HB3 1 1
10 3903 1 1 18 SER HG H 11.033 -7.771 -16.446 1.00 . A A . 18 SER HG 1 1
10 3904 1 1 18 SER N N 9.414 -5.643 -14.269 1.00 . A A . 18 SER N 1 1
10 3905 1 1 18 SER O O 12.683 -5.656 -12.624 1.00 . A A . 18 SER O 1 1
10 3906 1 1 18 SER OG O 10.754 -7.036 -15.874 1.00 . A A . 18 SER OG 1 1
10 3907 1 1 19 ASP C C 12.191 -2.499 -12.031 1.00 . A A . 19 ASP C 1 1
10 3908 1 1 19 ASP CA C 12.526 -3.006 -13.443 1.00 . A A . 19 ASP CA 1 1
10 3909 1 1 19 ASP CB C 12.440 -1.781 -14.367 1.00 . A A . 19 ASP CB 1 1
10 3910 1 1 19 ASP CG C 12.714 -2.101 -15.840 1.00 . A A . 19 ASP CG 1 1
10 3911 1 1 19 ASP H H 10.822 -3.816 -14.421 1.00 . A A . 19 ASP H 1 1
10 3912 1 1 19 ASP HA H 13.547 -3.375 -13.465 1.00 . A A . 19 ASP HA 1 1
10 3913 1 1 19 ASP HB2 H 11.440 -1.352 -14.242 1.00 . A A . 19 ASP HB2 1 1
10 3914 1 1 19 ASP HB3 H 13.178 -1.037 -14.053 1.00 . A A . 19 ASP HB3 1 1
10 3915 1 1 19 ASP N N 11.596 -4.049 -13.831 1.00 . A A . 19 ASP N 1 1
10 3916 1 1 19 ASP O O 12.975 -1.812 -11.377 1.00 . A A . 19 ASP O 1 1
10 3917 1 1 19 ASP OD1 O 13.324 -3.148 -16.143 1.00 . A A . 19 ASP OD1 1 1
10 3918 1 1 19 ASP OD2 O 12.264 -1.321 -16.707 1.00 . A A . 19 ASP OD2 1 1
10 3919 1 1 20 CYS C C 10.645 -3.140 -9.069 1.00 . A A . 20 CYS C 1 1
10 3920 1 1 20 CYS CA C 10.510 -2.237 -10.317 1.00 . A A . 20 CYS CA 1 1
10 3921 1 1 20 CYS CB C 9.032 -1.823 -10.495 1.00 . A A . 20 CYS CB 1 1
10 3922 1 1 20 CYS H H 10.392 -3.470 -12.078 1.00 . A A . 20 CYS H 1 1
10 3923 1 1 20 CYS HA H 11.075 -1.322 -10.145 1.00 . A A . 20 CYS HA 1 1
10 3924 1 1 20 CYS HB2 H 8.433 -2.731 -10.570 1.00 . A A . 20 CYS HB2 1 1
10 3925 1 1 20 CYS HB3 H 8.680 -1.306 -9.610 1.00 . A A . 20 CYS HB3 1 1
10 3926 1 1 20 CYS N N 11.010 -2.807 -11.541 1.00 . A A . 20 CYS N 1 1
10 3927 1 1 20 CYS O O 11.123 -4.292 -9.149 1.00 . A A . 20 CYS O 1 1
10 3928 1 1 20 CYS SG S 8.793 -0.743 -11.927 1.00 . A A . 20 CYS SG 1 1
10 3929 1 1 21 LEU C C 9.162 -4.383 -6.629 1.00 . A A . 21 LEU C 1 1
10 3930 1 1 21 LEU CA C 10.279 -3.354 -6.716 1.00 . A A . 21 LEU CA 1 1
10 3931 1 1 21 LEU CB C 10.179 -2.432 -5.534 1.00 . A A . 21 LEU CB 1 1
10 3932 1 1 21 LEU CD1 C 10.911 -0.343 -4.311 1.00 . A A . 21 LEU CD1 1 1
10 3933 1 1 21 LEU CD2 C 12.688 -1.830 -5.320 1.00 . A A . 21 LEU CD2 1 1
10 3934 1 1 21 LEU CG C 11.236 -1.313 -5.484 1.00 . A A . 21 LEU CG 1 1
10 3935 1 1 21 LEU H H 9.821 -1.693 -7.914 1.00 . A A . 21 LEU H 1 1
10 3936 1 1 21 LEU HA H 11.230 -3.878 -6.670 1.00 . A A . 21 LEU HA 1 1
10 3937 1 1 21 LEU HB2 H 9.199 -1.968 -5.576 1.00 . A A . 21 LEU HB2 1 1
10 3938 1 1 21 LEU HB3 H 10.224 -3.009 -4.595 1.00 . A A . 21 LEU HB3 1 1
10 3939 1 1 21 LEU HD11 H 10.883 -0.890 -3.357 1.00 . A A . 21 LEU HD11 1 1
10 3940 1 1 21 LEU HD12 H 9.948 0.106 -4.470 1.00 . A A . 21 LEU HD12 1 1
10 3941 1 1 21 LEU HD13 H 11.685 0.415 -4.253 1.00 . A A . 21 LEU HD13 1 1
10 3942 1 1 21 LEU HD21 H 12.726 -2.671 -4.622 1.00 . A A . 21 LEU HD21 1 1
10 3943 1 1 21 LEU HD22 H 13.343 -1.034 -4.967 1.00 . A A . 21 LEU HD22 1 1
10 3944 1 1 21 LEU HD23 H 13.094 -2.161 -6.294 1.00 . A A . 21 LEU HD23 1 1
10 3945 1 1 21 LEU HG H 11.178 -0.751 -6.416 1.00 . A A . 21 LEU HG 1 1
10 3946 1 1 21 LEU N N 10.241 -2.601 -7.931 1.00 . A A . 21 LEU N 1 1
10 3947 1 1 21 LEU O O 8.216 -4.370 -7.425 1.00 . A A . 21 LEU O 1 1
10 3948 1 1 22 ALA C C 6.825 -5.599 -5.207 1.00 . A A . 22 ALA C 1 1
10 3949 1 1 22 ALA CA C 8.205 -6.236 -5.433 1.00 . A A . 22 ALA CA 1 1
10 3950 1 1 22 ALA CB C 8.578 -7.109 -4.231 1.00 . A A . 22 ALA CB 1 1
10 3951 1 1 22 ALA H H 10.063 -5.241 -5.014 1.00 . A A . 22 ALA H 1 1
10 3952 1 1 22 ALA HA H 8.168 -6.863 -6.318 1.00 . A A . 22 ALA HA 1 1
10 3953 1 1 22 ALA HB1 H 9.479 -7.670 -4.466 1.00 . A A . 22 ALA HB1 1 1
10 3954 1 1 22 ALA HB2 H 8.771 -6.481 -3.341 1.00 . A A . 22 ALA HB2 1 1
10 3955 1 1 22 ALA HB3 H 7.770 -7.805 -4.020 1.00 . A A . 22 ALA HB3 1 1
10 3956 1 1 22 ALA N N 9.256 -5.267 -5.656 1.00 . A A . 22 ALA N 1 1
10 3957 1 1 22 ALA O O 6.673 -4.774 -4.275 1.00 . A A . 22 ALA O 1 1
10 3958 1 1 23 GLY C C 4.208 -4.151 -6.639 1.00 . A A . 23 GLY C 1 1
10 3959 1 1 23 GLY CA C 4.478 -5.450 -5.873 1.00 . A A . 23 GLY CA 1 1
10 3960 1 1 23 GLY H H 6.020 -6.518 -6.833 1.00 . A A . 23 GLY H 1 1
10 3961 1 1 23 GLY HA2 H 3.809 -6.200 -6.282 1.00 . A A . 23 GLY HA2 1 1
10 3962 1 1 23 GLY HA3 H 4.231 -5.323 -4.820 1.00 . A A . 23 GLY HA3 1 1
10 3963 1 1 23 GLY N N 5.842 -5.942 -6.045 1.00 . A A . 23 GLY N 1 1
10 3964 1 1 23 GLY O O 3.053 -3.769 -6.813 1.00 . A A . 23 GLY O 1 1
10 3965 1 1 24 CYS C C 5.072 -2.830 -9.424 1.00 . A A . 24 CYS C 1 1
10 3966 1 1 24 CYS CA C 5.223 -2.350 -7.995 1.00 . A A . 24 CYS CA 1 1
10 3967 1 1 24 CYS CB C 6.492 -1.516 -7.910 1.00 . A A . 24 CYS CB 1 1
10 3968 1 1 24 CYS H H 6.255 -3.966 -7.026 1.00 . A A . 24 CYS H 1 1
10 3969 1 1 24 CYS HA H 4.345 -1.758 -7.728 1.00 . A A . 24 CYS HA 1 1
10 3970 1 1 24 CYS HB2 H 7.327 -2.193 -7.802 1.00 . A A . 24 CYS HB2 1 1
10 3971 1 1 24 CYS HB3 H 6.629 -0.994 -8.868 1.00 . A A . 24 CYS HB3 1 1
10 3972 1 1 24 CYS N N 5.296 -3.542 -7.167 1.00 . A A . 24 CYS N 1 1
10 3973 1 1 24 CYS O O 5.524 -3.931 -9.738 1.00 . A A . 24 CYS O 1 1
10 3974 1 1 24 CYS SG S 6.626 -0.257 -6.581 1.00 . A A . 24 CYS SG 1 1
10 3975 1 1 25 VAL C C 4.920 -0.976 -12.411 1.00 . A A . 25 VAL C 1 1
10 3976 1 1 25 VAL CA C 4.372 -2.216 -11.720 1.00 . A A . 25 VAL CA 1 1
10 3977 1 1 25 VAL CB C 2.824 -2.397 -12.110 1.00 . A A . 25 VAL CB 1 1
10 3978 1 1 25 VAL CG1 C 2.324 -3.745 -11.620 1.00 . A A . 25 VAL CG1 1 1
10 3979 1 1 25 VAL CG2 C 1.965 -1.221 -11.476 1.00 . A A . 25 VAL CG2 1 1
10 3980 1 1 25 VAL H H 4.197 -1.077 -9.893 1.00 . A A . 25 VAL H 1 1
10 3981 1 1 25 VAL HA H 4.943 -3.111 -12.016 1.00 . A A . 25 VAL HA 1 1
10 3982 1 1 25 VAL HB H 2.730 -2.379 -13.192 1.00 . A A . 25 VAL HB 1 1
10 3983 1 1 25 VAL HG11 H 2.514 -3.875 -10.550 1.00 . A A . 25 VAL HG11 1 1
10 3984 1 1 25 VAL HG12 H 1.260 -3.799 -11.825 1.00 . A A . 25 VAL HG12 1 1
10 3985 1 1 25 VAL HG13 H 2.841 -4.528 -12.182 1.00 . A A . 25 VAL HG13 1 1
10 3986 1 1 25 VAL HG21 H 2.317 -0.250 -11.815 1.00 . A A . 25 VAL HG21 1 1
10 3987 1 1 25 VAL HG22 H 0.931 -1.300 -11.802 1.00 . A A . 25 VAL HG22 1 1
10 3988 1 1 25 VAL HG23 H 1.986 -1.236 -10.362 1.00 . A A . 25 VAL HG23 1 1
10 3989 1 1 25 VAL N N 4.518 -1.989 -10.270 1.00 . A A . 25 VAL N 1 1
10 3990 1 1 25 VAL O O 5.062 0.076 -11.785 1.00 . A A . 25 VAL O 1 1
10 3991 1 1 26 CYS C C 4.270 0.749 -14.917 1.00 . A A . 26 CYS C 1 1
10 3992 1 1 26 CYS CA C 5.598 0.097 -14.455 1.00 . A A . 26 CYS CA 1 1
10 3993 1 1 26 CYS CB C 6.499 -0.287 -15.650 1.00 . A A . 26 CYS CB 1 1
10 3994 1 1 26 CYS H H 5.019 -1.956 -14.182 1.00 . A A . 26 CYS H 1 1
10 3995 1 1 26 CYS HA H 6.135 0.781 -13.796 1.00 . A A . 26 CYS HA 1 1
10 3996 1 1 26 CYS HB2 H 7.248 -0.957 -15.271 1.00 . A A . 26 CYS HB2 1 1
10 3997 1 1 26 CYS HB3 H 5.923 -0.833 -16.402 1.00 . A A . 26 CYS HB3 1 1
10 3998 1 1 26 CYS N N 5.184 -1.072 -13.706 1.00 . A A . 26 CYS N 1 1
10 3999 1 1 26 CYS O O 3.466 0.133 -15.633 1.00 . A A . 26 CYS O 1 1
10 4000 1 1 26 CYS SG S 7.367 1.095 -16.469 1.00 . A A . 26 CYS SG 1 1
10 4001 1 1 27 GLY C C 2.614 3.307 -15.993 1.00 . A A . 27 GLY C 1 1
10 4002 1 1 27 GLY CA C 2.730 2.585 -14.644 1.00 . A A . 27 GLY CA 1 1
10 4003 1 1 27 GLY H H 4.659 2.381 -13.835 1.00 . A A . 27 GLY H 1 1
10 4004 1 1 27 GLY HA2 H 1.952 1.826 -14.572 1.00 . A A . 27 GLY HA2 1 1
10 4005 1 1 27 GLY HA3 H 2.565 3.282 -13.818 1.00 . A A . 27 GLY HA3 1 1
10 4006 1 1 27 GLY N N 4.011 1.948 -14.414 1.00 . A A . 27 GLY N 1 1
10 4007 1 1 27 GLY O O 3.590 3.369 -16.739 1.00 . A A . 27 GLY O 1 1
10 4008 1 1 28 PRO C C 2.043 5.954 -17.664 1.00 . A A . 28 PRO C 1 1
10 4009 1 1 28 PRO CA C 1.305 4.613 -17.593 1.00 . A A . 28 PRO CA 1 1
10 4010 1 1 28 PRO CB C -0.210 4.795 -17.696 1.00 . A A . 28 PRO CB 1 1
10 4011 1 1 28 PRO CD C 0.228 3.984 -15.509 1.00 . A A . 28 PRO CD 1 1
10 4012 1 1 28 PRO CG C -0.682 4.899 -16.270 1.00 . A A . 28 PRO CG 1 1
10 4013 1 1 28 PRO HA H 1.630 3.989 -18.410 1.00 . A A . 28 PRO HA 1 1
10 4014 1 1 28 PRO HB2 H -0.378 5.735 -18.259 1.00 . A A . 28 PRO HB2 1 1
10 4015 1 1 28 PRO HB3 H -0.666 3.913 -18.144 1.00 . A A . 28 PRO HB3 1 1
10 4016 1 1 28 PRO HD2 H 0.482 4.421 -14.541 1.00 . A A . 28 PRO HD2 1 1
10 4017 1 1 28 PRO HD3 H -0.273 3.005 -15.404 1.00 . A A . 28 PRO HD3 1 1
10 4018 1 1 28 PRO HG2 H -0.522 5.920 -15.908 1.00 . A A . 28 PRO HG2 1 1
10 4019 1 1 28 PRO HG3 H -1.740 4.603 -16.182 1.00 . A A . 28 PRO HG3 1 1
10 4020 1 1 28 PRO N N 1.459 3.920 -16.312 1.00 . A A . 28 PRO N 1 1
10 4021 1 1 28 PRO O O 2.308 6.542 -18.683 1.00 . A A . 28 PRO O 1 1
10 4022 1 1 29 ASN C C 4.805 7.221 -16.702 1.00 . A A . 29 ASN C 1 1
10 4023 1 1 29 ASN CA C 3.323 7.545 -16.307 1.00 . A A . 29 ASN CA 1 1
10 4024 1 1 29 ASN CB C 3.242 7.968 -14.815 1.00 . A A . 29 ASN CB 1 1
10 4025 1 1 29 ASN CG C 3.671 6.874 -13.849 1.00 . A A . 29 ASN CG 1 1
10 4026 1 1 29 ASN H H 2.209 5.850 -15.702 1.00 . A A . 29 ASN H 1 1
10 4027 1 1 29 ASN HA H 2.957 8.368 -16.959 1.00 . A A . 29 ASN HA 1 1
10 4028 1 1 29 ASN HB2 H 3.868 8.827 -14.672 1.00 . A A . 29 ASN HB2 1 1
10 4029 1 1 29 ASN HB3 H 2.225 8.268 -14.582 1.00 . A A . 29 ASN HB3 1 1
10 4030 1 1 29 ASN HD21 H 3.439 8.068 -12.319 1.00 . A A . 29 ASN HD21 1 1
10 4031 1 1 29 ASN HD22 H 3.917 6.409 -11.936 1.00 . A A . 29 ASN HD22 1 1
10 4032 1 1 29 ASN N N 2.444 6.382 -16.485 1.00 . A A . 29 ASN N 1 1
10 4033 1 1 29 ASN ND2 N 3.667 7.132 -12.598 1.00 . A A . 29 ASN ND2 1 1
10 4034 1 1 29 ASN O O 5.637 8.117 -16.795 1.00 . A A . 29 ASN O 1 1
10 4035 1 1 29 ASN OD1 O 3.936 5.790 -14.250 1.00 . A A . 29 ASN OD1 1 1
10 4036 1 1 30 GLY C C 7.354 5.342 -16.237 1.00 . A A . 30 GLY C 1 1
10 4037 1 1 30 GLY CA C 6.388 5.493 -17.372 1.00 . A A . 30 GLY CA 1 1
10 4038 1 1 30 GLY H H 4.350 5.240 -16.797 1.00 . A A . 30 GLY H 1 1
10 4039 1 1 30 GLY HA2 H 6.283 4.533 -17.878 1.00 . A A . 30 GLY HA2 1 1
10 4040 1 1 30 GLY HA3 H 6.774 6.248 -18.085 1.00 . A A . 30 GLY HA3 1 1
10 4041 1 1 30 GLY N N 5.075 5.939 -16.928 1.00 . A A . 30 GLY N 1 1
10 4042 1 1 30 GLY O O 8.579 5.435 -16.387 1.00 . A A . 30 GLY O 1 1
10 4043 1 1 31 PHE C C 6.939 4.021 -12.957 1.00 . A A . 31 PHE C 1 1
10 4044 1 1 31 PHE CA C 7.469 5.153 -13.808 1.00 . A A . 31 PHE CA 1 1
10 4045 1 1 31 PHE CB C 7.207 6.452 -13.048 1.00 . A A . 31 PHE CB 1 1
10 4046 1 1 31 PHE CD1 C 9.402 7.608 -12.776 1.00 . A A . 31 PHE CD1 1 1
10 4047 1 1 31 PHE CD2 C 7.797 8.585 -14.254 1.00 . A A . 31 PHE CD2 1 1
10 4048 1 1 31 PHE CE1 C 10.296 8.690 -13.048 1.00 . A A . 31 PHE CE1 1 1
10 4049 1 1 31 PHE CE2 C 8.666 9.669 -14.513 1.00 . A A . 31 PHE CE2 1 1
10 4050 1 1 31 PHE CG C 8.148 7.566 -13.373 1.00 . A A . 31 PHE CG 1 1
10 4051 1 1 31 PHE CZ C 9.928 9.716 -13.925 1.00 . A A . 31 PHE CZ 1 1
10 4052 1 1 31 PHE H H 5.731 5.105 -15.049 1.00 . A A . 31 PHE H 1 1
10 4053 1 1 31 PHE HA H 8.552 5.040 -13.960 1.00 . A A . 31 PHE HA 1 1
10 4054 1 1 31 PHE HB2 H 6.226 6.758 -13.226 1.00 . A A . 31 PHE HB2 1 1
10 4055 1 1 31 PHE HB3 H 7.207 6.237 -12.004 1.00 . A A . 31 PHE HB3 1 1
10 4056 1 1 31 PHE HD1 H 9.697 6.823 -12.075 1.00 . A A . 31 PHE HD1 1 1
10 4057 1 1 31 PHE HD2 H 6.824 8.550 -14.746 1.00 . A A . 31 PHE HD2 1 1
10 4058 1 1 31 PHE HE1 H 11.277 8.760 -12.587 1.00 . A A . 31 PHE HE1 1 1
10 4059 1 1 31 PHE HE2 H 8.350 10.474 -15.189 1.00 . A A . 31 PHE HE2 1 1
10 4060 1 1 31 PHE HZ H 10.612 10.535 -14.121 1.00 . A A . 31 PHE HZ 1 1
10 4061 1 1 31 PHE N N 6.761 5.179 -15.077 1.00 . A A . 31 PHE N 1 1
10 4062 1 1 31 PHE O O 5.761 3.720 -13.013 1.00 . A A . 31 PHE O 1 1
10 4063 1 1 32 CYS C C 6.432 2.955 -10.172 1.00 . A A . 32 CYS C 1 1
10 4064 1 1 32 CYS CA C 7.418 2.395 -11.182 1.00 . A A . 32 CYS CA 1 1
10 4065 1 1 32 CYS CB C 8.604 1.883 -10.430 1.00 . A A . 32 CYS CB 1 1
10 4066 1 1 32 CYS H H 8.780 3.763 -12.189 1.00 . A A . 32 CYS H 1 1
10 4067 1 1 32 CYS HA H 6.962 1.578 -11.724 1.00 . A A . 32 CYS HA 1 1
10 4068 1 1 32 CYS HB2 H 9.099 2.749 -9.979 1.00 . A A . 32 CYS HB2 1 1
10 4069 1 1 32 CYS HB3 H 8.298 1.229 -9.633 1.00 . A A . 32 CYS HB3 1 1
10 4070 1 1 32 CYS N N 7.811 3.431 -12.152 1.00 . A A . 32 CYS N 1 1
10 4071 1 1 32 CYS O O 6.550 4.121 -9.799 1.00 . A A . 32 CYS O 1 1
10 4072 1 1 32 CYS SG S 9.774 0.980 -11.463 1.00 . A A . 32 CYS SG 1 1
10 4073 1 1 33 GLY C C 3.668 1.406 -8.341 1.00 . A A . 33 GLY C 1 1
10 4074 1 1 33 GLY CA C 4.601 2.517 -8.657 1.00 . A A . 33 GLY CA 1 1
10 4075 1 1 33 GLY H H 5.491 1.156 -10.068 1.00 . A A . 33 GLY H 1 1
10 4076 1 1 33 GLY HA2 H 5.114 2.778 -7.755 1.00 . A A . 33 GLY HA2 1 1
10 4077 1 1 33 GLY HA3 H 3.992 3.352 -8.957 1.00 . A A . 33 GLY HA3 1 1
10 4078 1 1 33 GLY N N 5.532 2.122 -9.702 1.00 . A A . 33 GLY N 1 1
10 4079 1 1 33 GLY O O 3.879 0.309 -8.894 1.00 . A A . 33 GLY O 1 1
10 4080 1 1 33 GLY OXT O 2.799 1.568 -7.434 1.00 . A A . 33 GLY OXT 1 1
11 4081 1 1 1 GLY C C 3.250 -0.506 -1.971 1.00 . A A . 1 GLY C 1 1
11 4082 1 1 1 GLY CA C 1.793 -0.302 -2.366 1.00 . A A . 1 GLY CA 1 1
11 4083 1 1 1 GLY H1 H 1.283 -2.110 -1.611 1.00 . A A . 1 GLY H1 1 1
11 4084 1 1 1 GLY H2 H 0.961 -0.837 -0.628 1.00 . A A . 1 GLY H2 1 1
11 4085 1 1 1 GLY H3 H -0.002 -1.146 -1.959 1.00 . A A . 1 GLY H3 1 1
11 4086 1 1 1 GLY HA2 H 1.649 -0.521 -3.440 1.00 . A A . 1 GLY HA2 1 1
11 4087 1 1 1 GLY HA3 H 1.553 0.747 -2.164 1.00 . A A . 1 GLY HA3 1 1
11 4088 1 1 1 GLY N N 0.948 -1.147 -1.580 1.00 . A A . 1 GLY N 1 1
11 4089 1 1 1 GLY O O 3.497 -1.263 -1.031 1.00 . A A . 1 GLY O 1 1
11 4090 1 1 2 CYS C C 6.247 1.526 -2.286 1.00 . A A . 2 CYS C 1 1
11 4091 1 1 2 CYS CA C 5.635 0.118 -2.287 1.00 . A A . 2 CYS CA 1 1
11 4092 1 1 2 CYS CB C 6.309 -0.746 -3.350 1.00 . A A . 2 CYS CB 1 1
11 4093 1 1 2 CYS H H 3.940 0.881 -3.353 1.00 . A A . 2 CYS H 1 1
11 4094 1 1 2 CYS HA H 5.764 -0.337 -1.301 1.00 . A A . 2 CYS HA 1 1
11 4095 1 1 2 CYS HB2 H 7.377 -0.535 -3.381 1.00 . A A . 2 CYS HB2 1 1
11 4096 1 1 2 CYS HB3 H 6.204 -1.797 -3.082 1.00 . A A . 2 CYS HB3 1 1
11 4097 1 1 2 CYS N N 4.192 0.225 -2.603 1.00 . A A . 2 CYS N 1 1
11 4098 1 1 2 CYS O O 5.590 2.430 -2.794 1.00 . A A . 2 CYS O 1 1
11 4099 1 1 2 CYS SG S 5.645 -0.535 -5.016 1.00 . A A . 2 CYS SG 1 1
11 4100 1 1 3 PRO C C 8.586 3.604 -3.013 1.00 . A A . 3 PRO C 1 1
11 4101 1 1 3 PRO CA C 7.988 3.118 -1.682 1.00 . A A . 3 PRO CA 1 1
11 4102 1 1 3 PRO CB C 9.043 3.060 -0.575 1.00 . A A . 3 PRO CB 1 1
11 4103 1 1 3 PRO CD C 8.337 0.810 -0.993 1.00 . A A . 3 PRO CD 1 1
11 4104 1 1 3 PRO CG C 9.565 1.665 -0.695 1.00 . A A . 3 PRO CG 1 1
11 4105 1 1 3 PRO HA H 7.206 3.816 -1.358 1.00 . A A . 3 PRO HA 1 1
11 4106 1 1 3 PRO HB2 H 9.853 3.786 -0.738 1.00 . A A . 3 PRO HB2 1 1
11 4107 1 1 3 PRO HB3 H 8.569 3.225 0.408 1.00 . A A . 3 PRO HB3 1 1
11 4108 1 1 3 PRO HD2 H 8.610 -0.044 -1.637 1.00 . A A . 3 PRO HD2 1 1
11 4109 1 1 3 PRO HD3 H 7.885 0.510 -0.050 1.00 . A A . 3 PRO HD3 1 1
11 4110 1 1 3 PRO HG2 H 10.265 1.579 -1.537 1.00 . A A . 3 PRO HG2 1 1
11 4111 1 1 3 PRO HG3 H 10.048 1.365 0.234 1.00 . A A . 3 PRO HG3 1 1
11 4112 1 1 3 PRO N N 7.443 1.732 -1.712 1.00 . A A . 3 PRO N 1 1
11 4113 1 1 3 PRO O O 9.777 3.783 -3.150 1.00 . A A . 3 PRO O 1 1
11 4114 1 1 4 GLN C C 6.962 5.435 -5.420 1.00 . A A . 4 GLN C 1 1
11 4115 1 1 4 GLN CA C 8.006 4.358 -5.260 1.00 . A A . 4 GLN CA 1 1
11 4116 1 1 4 GLN CB C 7.851 3.311 -6.369 1.00 . A A . 4 GLN CB 1 1
11 4117 1 1 4 GLN CD C 10.238 2.646 -6.928 1.00 . A A . 4 GLN CD 1 1
11 4118 1 1 4 GLN CG C 8.965 2.195 -6.367 1.00 . A A . 4 GLN CG 1 1
11 4119 1 1 4 GLN H H 6.753 3.448 -3.833 1.00 . A A . 4 GLN H 1 1
11 4120 1 1 4 GLN HA H 9.003 4.767 -5.265 1.00 . A A . 4 GLN HA 1 1
11 4121 1 1 4 GLN HB2 H 6.866 2.858 -6.197 1.00 . A A . 4 GLN HB2 1 1
11 4122 1 1 4 GLN HB3 H 7.826 3.802 -7.327 1.00 . A A . 4 GLN HB3 1 1
11 4123 1 1 4 GLN HE21 H 11.136 0.908 -6.439 1.00 . A A . 4 GLN HE21 1 1
11 4124 1 1 4 GLN HE22 H 12.108 2.070 -7.234 1.00 . A A . 4 GLN HE22 1 1
11 4125 1 1 4 GLN HG2 H 9.131 1.857 -5.334 1.00 . A A . 4 GLN HG2 1 1
11 4126 1 1 4 GLN HG3 H 8.653 1.355 -6.973 1.00 . A A . 4 GLN HG3 1 1
11 4127 1 1 4 GLN N N 7.721 3.727 -3.988 1.00 . A A . 4 GLN N 1 1
11 4128 1 1 4 GLN NE2 N 11.250 1.799 -6.860 1.00 . A A . 4 GLN NE2 1 1
11 4129 1 1 4 GLN O O 6.627 5.862 -6.512 1.00 . A A . 4 GLN O 1 1
11 4130 1 1 4 GLN OE1 O 10.346 3.753 -7.479 1.00 . A A . 4 GLN OE1 1 1
11 4131 1 1 5 GLY C C 5.129 7.492 -2.990 1.00 . A A . 5 GLY C 1 1
11 4132 1 1 5 GLY CA C 5.376 6.867 -4.331 1.00 . A A . 5 GLY CA 1 1
11 4133 1 1 5 GLY H H 6.669 5.427 -3.388 1.00 . A A . 5 GLY H 1 1
11 4134 1 1 5 GLY HA2 H 5.742 7.677 -4.984 1.00 . A A . 5 GLY HA2 1 1
11 4135 1 1 5 GLY HA3 H 4.429 6.458 -4.718 1.00 . A A . 5 GLY HA3 1 1
11 4136 1 1 5 GLY N N 6.389 5.835 -4.301 1.00 . A A . 5 GLY N 1 1
11 4137 1 1 5 GLY O O 4.008 7.563 -2.489 1.00 . A A . 5 GLY O 1 1
11 4138 1 1 6 ARG C C 6.869 9.894 -1.212 1.00 . A A . 6 ARG C 1 1
11 4139 1 1 6 ARG CA C 6.158 8.543 -1.091 1.00 . A A . 6 ARG CA 1 1
11 4140 1 1 6 ARG CB C 6.810 7.633 -0.028 1.00 . A A . 6 ARG CB 1 1
11 4141 1 1 6 ARG CD C 4.768 6.436 0.816 1.00 . A A . 6 ARG CD 1 1
11 4142 1 1 6 ARG CG C 6.112 6.270 0.132 1.00 . A A . 6 ARG CG 1 1
11 4143 1 1 6 ARG CZ C 5.120 6.344 3.287 1.00 . A A . 6 ARG CZ 1 1
11 4144 1 1 6 ARG H H 7.089 7.948 -2.894 1.00 . A A . 6 ARG H 1 1
11 4145 1 1 6 ARG HA H 5.130 8.727 -0.817 1.00 . A A . 6 ARG HA 1 1
11 4146 1 1 6 ARG HB2 H 7.819 7.449 -0.318 1.00 . A A . 6 ARG HB2 1 1
11 4147 1 1 6 ARG HB3 H 6.811 8.165 0.932 1.00 . A A . 6 ARG HB3 1 1
11 4148 1 1 6 ARG HD2 H 4.113 7.052 0.161 1.00 . A A . 6 ARG HD2 1 1
11 4149 1 1 6 ARG HD3 H 4.321 5.431 0.919 1.00 . A A . 6 ARG HD3 1 1
11 4150 1 1 6 ARG HE H 4.669 8.005 2.237 1.00 . A A . 6 ARG HE 1 1
11 4151 1 1 6 ARG HG2 H 5.946 5.767 -0.832 1.00 . A A . 6 ARG HG2 1 1
11 4152 1 1 6 ARG HG3 H 6.761 5.645 0.736 1.00 . A A . 6 ARG HG3 1 1
11 4153 1 1 6 ARG HH11 H 5.310 4.494 2.473 1.00 . A A . 6 ARG HH11 1 1
11 4154 1 1 6 ARG HH12 H 5.567 4.619 4.224 1.00 . A A . 6 ARG HH12 1 1
11 4155 1 1 6 ARG HH21 H 5.049 8.028 4.371 1.00 . A A . 6 ARG HH21 1 1
11 4156 1 1 6 ARG HH22 H 5.410 6.577 5.266 1.00 . A A . 6 ARG HH22 1 1
11 4157 1 1 6 ARG N N 6.214 7.944 -2.404 1.00 . A A . 6 ARG N 1 1
11 4158 1 1 6 ARG NE N 4.851 7.004 2.159 1.00 . A A . 6 ARG NE 1 1
11 4159 1 1 6 ARG NH1 N 5.332 5.061 3.319 1.00 . A A . 6 ARG NH1 1 1
11 4160 1 1 6 ARG NH2 N 5.197 7.021 4.396 1.00 . A A . 6 ARG NH2 1 1
11 4161 1 1 6 ARG O O 7.560 10.118 -2.194 1.00 . A A . 6 ARG O 1 1
11 4162 1 1 7 GLY C C 8.621 12.214 -0.673 1.00 . A A . 7 GLY C 1 1
11 4163 1 1 7 GLY CA C 7.171 12.113 -0.246 1.00 . A A . 7 GLY CA 1 1
11 4164 1 1 7 GLY H H 6.078 10.501 0.586 1.00 . A A . 7 GLY H 1 1
11 4165 1 1 7 GLY HA2 H 6.590 12.652 -0.979 1.00 . A A . 7 GLY HA2 1 1
11 4166 1 1 7 GLY HA3 H 7.012 12.579 0.734 1.00 . A A . 7 GLY HA3 1 1
11 4167 1 1 7 GLY N N 6.645 10.755 -0.204 1.00 . A A . 7 GLY N 1 1
11 4168 1 1 7 GLY O O 8.901 12.963 -1.572 1.00 . A A . 7 GLY O 1 1
11 4169 1 1 8 ASP C C 11.370 10.369 -1.241 1.00 . A A . 8 ASP C 1 1
11 4170 1 1 8 ASP CA C 10.962 11.593 -0.357 1.00 . A A . 8 ASP CA 1 1
11 4171 1 1 8 ASP CB C 11.801 11.686 0.903 1.00 . A A . 8 ASP CB 1 1
11 4172 1 1 8 ASP CG C 11.644 13.062 1.610 1.00 . A A . 8 ASP CG 1 1
11 4173 1 1 8 ASP H H 9.276 10.992 0.773 1.00 . A A . 8 ASP H 1 1
11 4174 1 1 8 ASP HA H 11.143 12.503 -0.955 1.00 . A A . 8 ASP HA 1 1
11 4175 1 1 8 ASP HB2 H 11.507 10.865 1.572 1.00 . A A . 8 ASP HB2 1 1
11 4176 1 1 8 ASP HB3 H 12.845 11.520 0.695 1.00 . A A . 8 ASP HB3 1 1
11 4177 1 1 8 ASP N N 9.538 11.520 -0.012 1.00 . A A . 8 ASP N 1 1
11 4178 1 1 8 ASP O O 12.562 10.085 -1.378 1.00 . A A . 8 ASP O 1 1
11 4179 1 1 8 ASP OD1 O 11.951 14.101 0.998 1.00 . A A . 8 ASP OD1 1 1
11 4180 1 1 8 ASP OD2 O 11.177 13.073 2.782 1.00 . A A . 8 ASP OD2 1 1
11 4181 1 1 9 TRP C C 9.999 8.793 -4.022 1.00 . A A . 9 TRP C 1 1
11 4182 1 1 9 TRP CA C 10.683 8.542 -2.697 1.00 . A A . 9 TRP CA 1 1
11 4183 1 1 9 TRP CB C 10.155 7.212 -2.143 1.00 . A A . 9 TRP CB 1 1
11 4184 1 1 9 TRP CD1 C 11.776 5.665 -0.935 1.00 . A A . 9 TRP CD1 1 1
11 4185 1 1 9 TRP CD2 C 10.831 7.194 0.360 1.00 . A A . 9 TRP CD2 1 1
11 4186 1 1 9 TRP CE2 C 11.718 6.424 1.139 1.00 . A A . 9 TRP CE2 1 1
11 4187 1 1 9 TRP CE3 C 10.113 8.241 0.981 1.00 . A A . 9 TRP CE3 1 1
11 4188 1 1 9 TRP CG C 10.892 6.689 -0.977 1.00 . A A . 9 TRP CG 1 1
11 4189 1 1 9 TRP CH2 C 11.187 7.693 3.113 1.00 . A A . 9 TRP CH2 1 1
11 4190 1 1 9 TRP CZ2 C 11.914 6.663 2.523 1.00 . A A . 9 TRP CZ2 1 1
11 4191 1 1 9 TRP CZ3 C 10.288 8.488 2.353 1.00 . A A . 9 TRP CZ3 1 1
11 4192 1 1 9 TRP H H 9.444 9.973 -1.726 1.00 . A A . 9 TRP H 1 1
11 4193 1 1 9 TRP HA H 11.750 8.469 -2.888 1.00 . A A . 9 TRP HA 1 1
11 4194 1 1 9 TRP HB2 H 9.097 7.302 -1.892 1.00 . A A . 9 TRP HB2 1 1
11 4195 1 1 9 TRP HB3 H 10.243 6.496 -2.939 1.00 . A A . 9 TRP HB3 1 1
11 4196 1 1 9 TRP HD1 H 12.042 5.073 -1.818 1.00 . A A . 9 TRP HD1 1 1
11 4197 1 1 9 TRP HE1 H 12.961 4.785 0.581 1.00 . A A . 9 TRP HE1 1 1
11 4198 1 1 9 TRP HE3 H 9.460 8.853 0.429 1.00 . A A . 9 TRP HE3 1 1
11 4199 1 1 9 TRP HH2 H 11.361 7.914 4.187 1.00 . A A . 9 TRP HH2 1 1
11 4200 1 1 9 TRP HZ2 H 12.600 6.046 3.089 1.00 . A A . 9 TRP HZ2 1 1
11 4201 1 1 9 TRP HZ3 H 9.728 9.286 2.817 1.00 . A A . 9 TRP HZ3 1 1
11 4202 1 1 9 TRP N N 10.399 9.702 -1.828 1.00 . A A . 9 TRP N 1 1
11 4203 1 1 9 TRP NE1 N 12.269 5.475 0.323 1.00 . A A . 9 TRP NE1 1 1
11 4204 1 1 9 TRP O O 8.906 8.293 -4.271 1.00 . A A . 9 TRP O 1 1
11 4205 1 1 10 ALA C C 10.295 8.585 -6.932 1.00 . A A . 10 ALA C 1 1
11 4206 1 1 10 ALA CA C 10.156 9.936 -6.166 1.00 . A A . 10 ALA CA 1 1
11 4207 1 1 10 ALA CB C 11.044 11.025 -6.813 1.00 . A A . 10 ALA CB 1 1
11 4208 1 1 10 ALA H H 11.517 9.975 -4.530 1.00 . A A . 10 ALA H 1 1
11 4209 1 1 10 ALA HA H 9.121 10.262 -6.133 1.00 . A A . 10 ALA HA 1 1
11 4210 1 1 10 ALA HB1 H 12.007 10.586 -7.099 1.00 . A A . 10 ALA HB1 1 1
11 4211 1 1 10 ALA HB2 H 10.550 11.414 -7.684 1.00 . A A . 10 ALA HB2 1 1
11 4212 1 1 10 ALA HB3 H 11.228 11.821 -6.096 1.00 . A A . 10 ALA HB3 1 1
11 4213 1 1 10 ALA N N 10.639 9.629 -4.822 1.00 . A A . 10 ALA N 1 1
11 4214 1 1 10 ALA O O 11.145 7.737 -6.594 1.00 . A A . 10 ALA O 1 1
11 4215 1 1 11 PRO C C 10.688 6.758 -9.473 1.00 . A A . 11 PRO C 1 1
11 4216 1 1 11 PRO CA C 9.504 7.025 -8.584 1.00 . A A . 11 PRO CA 1 1
11 4217 1 1 11 PRO CB C 8.210 7.008 -9.387 1.00 . A A . 11 PRO CB 1 1
11 4218 1 1 11 PRO CD C 8.366 9.221 -8.488 1.00 . A A . 11 PRO CD 1 1
11 4219 1 1 11 PRO CG C 7.874 8.456 -9.677 1.00 . A A . 11 PRO CG 1 1
11 4220 1 1 11 PRO HA H 9.463 6.245 -7.818 1.00 . A A . 11 PRO HA 1 1
11 4221 1 1 11 PRO HB2 H 8.353 6.404 -10.268 1.00 . A A . 11 PRO HB2 1 1
11 4222 1 1 11 PRO HB3 H 7.395 6.589 -8.789 1.00 . A A . 11 PRO HB3 1 1
11 4223 1 1 11 PRO HD2 H 8.780 10.177 -8.819 1.00 . A A . 11 PRO HD2 1 1
11 4224 1 1 11 PRO HD3 H 7.567 9.344 -7.748 1.00 . A A . 11 PRO HD3 1 1
11 4225 1 1 11 PRO HG2 H 8.340 8.772 -10.606 1.00 . A A . 11 PRO HG2 1 1
11 4226 1 1 11 PRO HG3 H 6.782 8.602 -9.756 1.00 . A A . 11 PRO HG3 1 1
11 4227 1 1 11 PRO N N 9.436 8.360 -7.935 1.00 . A A . 11 PRO N 1 1
11 4228 1 1 11 PRO O O 11.493 7.625 -9.760 1.00 . A A . 11 PRO O 1 1
11 4229 1 1 12 THR C C 11.432 4.941 -12.221 1.00 . A A . 12 THR C 1 1
11 4230 1 1 12 THR CA C 11.937 5.079 -10.752 1.00 . A A . 12 THR CA 1 1
11 4231 1 1 12 THR CB C 12.480 3.739 -10.277 1.00 . A A . 12 THR CB 1 1
11 4232 1 1 12 THR CG2 C 13.758 3.300 -11.030 1.00 . A A . 12 THR CG2 1 1
11 4233 1 1 12 THR H H 10.185 4.778 -9.541 1.00 . A A . 12 THR H 1 1
11 4234 1 1 12 THR HA H 12.732 5.820 -10.710 1.00 . A A . 12 THR HA 1 1
11 4235 1 1 12 THR HB H 11.732 2.981 -10.414 1.00 . A A . 12 THR HB 1 1
11 4236 1 1 12 THR HG1 H 12.069 4.227 -8.397 1.00 . A A . 12 THR HG1 1 1
11 4237 1 1 12 THR HG21 H 13.487 3.059 -12.065 1.00 . A A . 12 THR HG21 1 1
11 4238 1 1 12 THR HG22 H 14.174 2.430 -10.542 1.00 . A A . 12 THR HG22 1 1
11 4239 1 1 12 THR HG23 H 14.470 4.107 -11.022 1.00 . A A . 12 THR HG23 1 1
11 4240 1 1 12 THR N N 10.840 5.497 -9.866 1.00 . A A . 12 THR N 1 1
11 4241 1 1 12 THR O O 10.372 4.301 -12.448 1.00 . A A . 12 THR O 1 1
11 4242 1 1 12 THR OG1 O 12.812 3.853 -8.887 1.00 . A A . 12 THR OG1 1 1
11 4243 1 1 13 SER C C 11.867 4.005 -15.004 1.00 . A A . 13 SER C 1 1
11 4244 1 1 13 SER CA C 11.645 5.450 -14.563 1.00 . A A . 13 SER CA 1 1
11 4245 1 1 13 SER CB C 12.490 6.370 -15.457 1.00 . A A . 13 SER CB 1 1
11 4246 1 1 13 SER H H 12.919 6.078 -12.992 1.00 . A A . 13 SER H 1 1
11 4247 1 1 13 SER HA H 10.587 5.682 -14.634 1.00 . A A . 13 SER HA 1 1
11 4248 1 1 13 SER HB2 H 12.266 6.180 -16.504 1.00 . A A . 13 SER HB2 1 1
11 4249 1 1 13 SER HB3 H 12.241 7.429 -15.243 1.00 . A A . 13 SER HB3 1 1
11 4250 1 1 13 SER HG H 14.056 5.207 -15.201 1.00 . A A . 13 SER HG 1 1
11 4251 1 1 13 SER N N 12.088 5.547 -13.183 1.00 . A A . 13 SER N 1 1
11 4252 1 1 13 SER O O 12.935 3.387 -14.737 1.00 . A A . 13 SER O 1 1
11 4253 1 1 13 SER OG O 13.918 6.176 -15.204 1.00 . A A . 13 SER OG 1 1
11 4254 1 1 14 CYS C C 10.363 1.871 -17.553 1.00 . A A . 14 CYS C 1 1
11 4255 1 1 14 CYS CA C 10.932 2.080 -16.124 1.00 . A A . 14 CYS CA 1 1
11 4256 1 1 14 CYS CB C 10.035 1.271 -15.169 1.00 . A A . 14 CYS CB 1 1
11 4257 1 1 14 CYS H H 10.052 3.996 -15.940 1.00 . A A . 14 CYS H 1 1
11 4258 1 1 14 CYS HA H 11.959 1.680 -16.113 1.00 . A A . 14 CYS HA 1 1
11 4259 1 1 14 CYS HB2 H 9.930 0.213 -15.478 1.00 . A A . 14 CYS HB2 1 1
11 4260 1 1 14 CYS HB3 H 10.494 1.324 -14.171 1.00 . A A . 14 CYS HB3 1 1
11 4261 1 1 14 CYS N N 10.902 3.468 -15.712 1.00 . A A . 14 CYS N 1 1
11 4262 1 1 14 CYS O O 9.706 2.745 -18.135 1.00 . A A . 14 CYS O 1 1
11 4263 1 1 14 CYS SG S 8.361 2.002 -15.078 1.00 . A A . 14 CYS SG 1 1
11 4264 1 1 15 SER C C 9.231 -1.102 -19.151 1.00 . A A . 15 SER C 1 1
11 4265 1 1 15 SER CA C 9.999 0.225 -19.374 1.00 . A A . 15 SER CA 1 1
11 4266 1 1 15 SER CB C 11.157 -0.017 -20.393 1.00 . A A . 15 SER CB 1 1
11 4267 1 1 15 SER H H 11.108 -0.019 -17.547 1.00 . A A . 15 SER H 1 1
11 4268 1 1 15 SER HA H 9.308 0.974 -19.748 1.00 . A A . 15 SER HA 1 1
11 4269 1 1 15 SER HB2 H 11.711 -0.902 -20.079 1.00 . A A . 15 SER HB2 1 1
11 4270 1 1 15 SER HB3 H 10.750 -0.223 -21.364 1.00 . A A . 15 SER HB3 1 1
11 4271 1 1 15 SER HG H 12.236 1.373 -19.545 1.00 . A A . 15 SER HG 1 1
11 4272 1 1 15 SER N N 10.550 0.647 -18.062 1.00 . A A . 15 SER N 1 1
11 4273 1 1 15 SER O O 8.468 -1.497 -19.993 1.00 . A A . 15 SER O 1 1
11 4274 1 1 15 SER OG O 12.082 1.055 -20.439 1.00 . A A . 15 SER OG 1 1
11 4275 1 1 16 GLN C C 8.611 -3.142 -16.210 1.00 . A A . 16 GLN C 1 1
11 4276 1 1 16 GLN CA C 8.780 -3.041 -17.709 1.00 . A A . 16 GLN CA 1 1
11 4277 1 1 16 GLN CB C 9.620 -4.222 -18.239 1.00 . A A . 16 GLN CB 1 1
11 4278 1 1 16 GLN CD C 11.784 -5.525 -18.217 1.00 . A A . 16 GLN CD 1 1
11 4279 1 1 16 GLN CG C 10.950 -4.439 -17.554 1.00 . A A . 16 GLN CG 1 1
11 4280 1 1 16 GLN H H 10.089 -1.367 -17.365 1.00 . A A . 16 GLN H 1 1
11 4281 1 1 16 GLN HA H 7.789 -3.072 -18.177 1.00 . A A . 16 GLN HA 1 1
11 4282 1 1 16 GLN HB2 H 9.024 -5.120 -18.104 1.00 . A A . 16 GLN HB2 1 1
11 4283 1 1 16 GLN HB3 H 9.795 -4.068 -19.300 1.00 . A A . 16 GLN HB3 1 1
11 4284 1 1 16 GLN HE21 H 13.257 -4.170 -18.602 1.00 . A A . 16 GLN HE21 1 1
11 4285 1 1 16 GLN HE22 H 13.603 -5.818 -19.131 1.00 . A A . 16 GLN HE22 1 1
11 4286 1 1 16 GLN HG2 H 11.515 -3.499 -17.561 1.00 . A A . 16 GLN HG2 1 1
11 4287 1 1 16 GLN HG3 H 10.746 -4.697 -16.546 1.00 . A A . 16 GLN HG3 1 1
11 4288 1 1 16 GLN N N 9.438 -1.760 -18.039 1.00 . A A . 16 GLN N 1 1
11 4289 1 1 16 GLN NE2 N 12.969 -5.147 -18.695 1.00 . A A . 16 GLN NE2 1 1
11 4290 1 1 16 GLN O O 9.319 -2.431 -15.462 1.00 . A A . 16 GLN O 1 1
11 4291 1 1 16 GLN OE1 O 11.357 -6.711 -18.296 1.00 . A A . 16 GLN OE1 1 1
11 4292 1 1 17 ASP C C 8.666 -4.795 -13.618 1.00 . A A . 17 ASP C 1 1
11 4293 1 1 17 ASP CA C 7.462 -4.242 -14.341 1.00 . A A . 17 ASP CA 1 1
11 4294 1 1 17 ASP CB C 6.316 -5.253 -14.107 1.00 . A A . 17 ASP CB 1 1
11 4295 1 1 17 ASP CG C 4.944 -4.754 -14.586 1.00 . A A . 17 ASP CG 1 1
11 4296 1 1 17 ASP H H 7.168 -4.551 -16.442 1.00 . A A . 17 ASP H 1 1
11 4297 1 1 17 ASP HA H 7.218 -3.307 -13.871 1.00 . A A . 17 ASP HA 1 1
11 4298 1 1 17 ASP HB2 H 6.553 -6.181 -14.628 1.00 . A A . 17 ASP HB2 1 1
11 4299 1 1 17 ASP HB3 H 6.239 -5.418 -13.048 1.00 . A A . 17 ASP HB3 1 1
11 4300 1 1 17 ASP N N 7.717 -4.027 -15.785 1.00 . A A . 17 ASP N 1 1
11 4301 1 1 17 ASP O O 8.812 -4.625 -12.409 1.00 . A A . 17 ASP O 1 1
11 4302 1 1 17 ASP OD1 O 4.831 -3.582 -15.015 1.00 . A A . 17 ASP OD1 1 1
11 4303 1 1 17 ASP OD2 O 4.028 -5.570 -14.630 1.00 . A A . 17 ASP OD2 1 1
11 4304 1 1 18 SER C C 11.708 -5.058 -13.233 1.00 . A A . 18 SER C 1 1
11 4305 1 1 18 SER CA C 10.715 -6.142 -13.711 1.00 . A A . 18 SER CA 1 1
11 4306 1 1 18 SER CB C 11.439 -7.084 -14.696 1.00 . A A . 18 SER CB 1 1
11 4307 1 1 18 SER H H 9.377 -5.660 -15.365 1.00 . A A . 18 SER H 1 1
11 4308 1 1 18 SER HA H 10.386 -6.730 -12.846 1.00 . A A . 18 SER HA 1 1
11 4309 1 1 18 SER HB2 H 10.758 -7.870 -15.049 1.00 . A A . 18 SER HB2 1 1
11 4310 1 1 18 SER HB3 H 11.812 -6.516 -15.551 1.00 . A A . 18 SER HB3 1 1
11 4311 1 1 18 SER HG H 12.885 -8.491 -14.661 1.00 . A A . 18 SER HG 1 1
11 4312 1 1 18 SER N N 9.520 -5.534 -14.329 1.00 . A A . 18 SER N 1 1
11 4313 1 1 18 SER O O 12.596 -5.344 -12.389 1.00 . A A . 18 SER O 1 1
11 4314 1 1 18 SER OG O 12.574 -7.780 -14.078 1.00 . A A . 18 SER OG 1 1
11 4315 1 1 19 ASP C C 12.054 -2.288 -11.869 1.00 . A A . 19 ASP C 1 1
11 4316 1 1 19 ASP CA C 12.450 -2.750 -13.293 1.00 . A A . 19 ASP CA 1 1
11 4317 1 1 19 ASP CB C 12.326 -1.518 -14.214 1.00 . A A . 19 ASP CB 1 1
11 4318 1 1 19 ASP CG C 12.696 -1.810 -15.666 1.00 . A A . 19 ASP CG 1 1
11 4319 1 1 19 ASP H H 10.897 -3.626 -14.441 1.00 . A A . 19 ASP H 1 1
11 4320 1 1 19 ASP HA H 13.495 -3.063 -13.281 1.00 . A A . 19 ASP HA 1 1
11 4321 1 1 19 ASP HB2 H 11.304 -1.150 -14.137 1.00 . A A . 19 ASP HB2 1 1
11 4322 1 1 19 ASP HB3 H 13.004 -0.734 -13.846 1.00 . A A . 19 ASP HB3 1 1
11 4323 1 1 19 ASP N N 11.603 -3.839 -13.761 1.00 . A A . 19 ASP N 1 1
11 4324 1 1 19 ASP O O 12.806 -1.604 -11.163 1.00 . A A . 19 ASP O 1 1
11 4325 1 1 19 ASP OD1 O 13.611 -2.641 -15.909 1.00 . A A . 19 ASP OD1 1 1
11 4326 1 1 19 ASP OD2 O 12.068 -1.226 -16.584 1.00 . A A . 19 ASP OD2 1 1
11 4327 1 1 20 CYS C C 10.512 -3.075 -8.980 1.00 . A A . 20 CYS C 1 1
11 4328 1 1 20 CYS CA C 10.324 -2.134 -10.202 1.00 . A A . 20 CYS CA 1 1
11 4329 1 1 20 CYS CB C 8.838 -1.810 -10.413 1.00 . A A . 20 CYS CB 1 1
11 4330 1 1 20 CYS H H 10.287 -3.299 -12.011 1.00 . A A . 20 CYS H 1 1
11 4331 1 1 20 CYS HA H 10.837 -1.184 -10.006 1.00 . A A . 20 CYS HA 1 1
11 4332 1 1 20 CYS HB2 H 8.293 -2.768 -10.512 1.00 . A A . 20 CYS HB2 1 1
11 4333 1 1 20 CYS HB3 H 8.436 -1.309 -9.527 1.00 . A A . 20 CYS HB3 1 1
11 4334 1 1 20 CYS N N 10.865 -2.647 -11.430 1.00 . A A . 20 CYS N 1 1
11 4335 1 1 20 CYS O O 11.008 -4.206 -9.124 1.00 . A A . 20 CYS O 1 1
11 4336 1 1 20 CYS SG S 8.630 -0.751 -11.868 1.00 . A A . 20 CYS SG 1 1
11 4337 1 1 21 LEU C C 9.191 -4.529 -6.693 1.00 . A A . 21 LEU C 1 1
11 4338 1 1 21 LEU CA C 10.229 -3.400 -6.631 1.00 . A A . 21 LEU CA 1 1
11 4339 1 1 21 LEU CB C 10.010 -2.568 -5.405 1.00 . A A . 21 LEU CB 1 1
11 4340 1 1 21 LEU CD1 C 10.432 -0.433 -4.152 1.00 . A A . 21 LEU CD1 1 1
11 4341 1 1 21 LEU CD2 C 12.393 -1.882 -4.730 1.00 . A A . 21 LEU CD2 1 1
11 4342 1 1 21 LEU CG C 10.995 -1.414 -5.189 1.00 . A A . 21 LEU CG 1 1
11 4343 1 1 21 LEU H H 9.699 -1.695 -7.751 1.00 . A A . 21 LEU H 1 1
11 4344 1 1 21 LEU HA H 11.221 -3.836 -6.600 1.00 . A A . 21 LEU HA 1 1
11 4345 1 1 21 LEU HB2 H 9.023 -2.147 -5.497 1.00 . A A . 21 LEU HB2 1 1
11 4346 1 1 21 LEU HB3 H 10.020 -3.209 -4.541 1.00 . A A . 21 LEU HB3 1 1
11 4347 1 1 21 LEU HD11 H 9.450 -0.109 -4.453 1.00 . A A . 21 LEU HD11 1 1
11 4348 1 1 21 LEU HD12 H 11.082 0.444 -4.106 1.00 . A A . 21 LEU HD12 1 1
11 4349 1 1 21 LEU HD13 H 10.379 -0.921 -3.177 1.00 . A A . 21 LEU HD13 1 1
11 4350 1 1 21 LEU HD21 H 12.832 -2.595 -5.443 1.00 . A A . 21 LEU HD21 1 1
11 4351 1 1 21 LEU HD22 H 12.325 -2.353 -3.746 1.00 . A A . 21 LEU HD22 1 1
11 4352 1 1 21 LEU HD23 H 13.074 -1.013 -4.651 1.00 . A A . 21 LEU HD23 1 1
11 4353 1 1 21 LEU HG H 11.103 -0.918 -6.157 1.00 . A A . 21 LEU HG 1 1
11 4354 1 1 21 LEU N N 10.134 -2.590 -7.804 1.00 . A A . 21 LEU N 1 1
11 4355 1 1 21 LEU O O 8.296 -4.542 -7.551 1.00 . A A . 21 LEU O 1 1
11 4356 1 1 22 ALA C C 6.959 -6.243 -5.593 1.00 . A A . 22 ALA C 1 1
11 4357 1 1 22 ALA CA C 8.429 -6.635 -5.791 1.00 . A A . 22 ALA CA 1 1
11 4358 1 1 22 ALA CB C 8.867 -7.661 -4.734 1.00 . A A . 22 ALA CB 1 1
11 4359 1 1 22 ALA H H 10.078 -5.460 -5.115 1.00 . A A . 22 ALA H 1 1
11 4360 1 1 22 ALA HA H 8.505 -7.083 -6.772 1.00 . A A . 22 ALA HA 1 1
11 4361 1 1 22 ALA HB1 H 8.771 -7.229 -3.724 1.00 . A A . 22 ALA HB1 1 1
11 4362 1 1 22 ALA HB2 H 8.252 -8.562 -4.814 1.00 . A A . 22 ALA HB2 1 1
11 4363 1 1 22 ALA HB3 H 9.914 -7.919 -4.900 1.00 . A A . 22 ALA HB3 1 1
11 4364 1 1 22 ALA N N 9.324 -5.501 -5.816 1.00 . A A . 22 ALA N 1 1
11 4365 1 1 22 ALA O O 6.648 -5.551 -4.605 1.00 . A A . 22 ALA O 1 1
11 4366 1 1 23 GLY C C 4.181 -5.117 -6.985 1.00 . A A . 23 GLY C 1 1
11 4367 1 1 23 GLY CA C 4.652 -6.429 -6.340 1.00 . A A . 23 GLY CA 1 1
11 4368 1 1 23 GLY H H 6.367 -7.190 -7.295 1.00 . A A . 23 GLY H 1 1
11 4369 1 1 23 GLY HA2 H 4.129 -7.224 -6.848 1.00 . A A . 23 GLY HA2 1 1
11 4370 1 1 23 GLY HA3 H 4.357 -6.469 -5.299 1.00 . A A . 23 GLY HA3 1 1
11 4371 1 1 23 GLY N N 6.079 -6.678 -6.502 1.00 . A A . 23 GLY N 1 1
11 4372 1 1 23 GLY O O 2.981 -4.918 -7.154 1.00 . A A . 23 GLY O 1 1
11 4373 1 1 24 CYS C C 4.943 -3.205 -9.508 1.00 . A A . 24 CYS C 1 1
11 4374 1 1 24 CYS CA C 4.924 -2.998 -8.005 1.00 . A A . 24 CYS CA 1 1
11 4375 1 1 24 CYS CB C 6.027 -2.043 -7.627 1.00 . A A . 24 CYS CB 1 1
11 4376 1 1 24 CYS H H 6.156 -4.600 -7.297 1.00 . A A . 24 CYS H 1 1
11 4377 1 1 24 CYS HA H 3.961 -2.605 -7.703 1.00 . A A . 24 CYS HA 1 1
11 4378 1 1 24 CYS HB2 H 6.911 -2.313 -8.205 1.00 . A A . 24 CYS HB2 1 1
11 4379 1 1 24 CYS HB3 H 5.770 -1.009 -7.876 1.00 . A A . 24 CYS HB3 1 1
11 4380 1 1 24 CYS N N 5.159 -4.296 -7.403 1.00 . A A . 24 CYS N 1 1
11 4381 1 1 24 CYS O O 5.466 -4.237 -9.959 1.00 . A A . 24 CYS O 1 1
11 4382 1 1 24 CYS SG S 6.467 -2.171 -5.860 1.00 . A A . 24 CYS SG 1 1
11 4383 1 1 25 VAL C C 4.907 -1.065 -12.393 1.00 . A A . 25 VAL C 1 1
11 4384 1 1 25 VAL CA C 4.366 -2.331 -11.757 1.00 . A A . 25 VAL CA 1 1
11 4385 1 1 25 VAL CB C 2.852 -2.502 -12.211 1.00 . A A . 25 VAL CB 1 1
11 4386 1 1 25 VAL CG1 C 2.352 -3.900 -11.816 1.00 . A A . 25 VAL CG1 1 1
11 4387 1 1 25 VAL CG2 C 1.946 -1.361 -11.555 1.00 . A A . 25 VAL CG2 1 1
11 4388 1 1 25 VAL H H 4.086 -1.402 -9.792 1.00 . A A . 25 VAL H 1 1
11 4389 1 1 25 VAL HA H 4.958 -3.201 -12.074 1.00 . A A . 25 VAL HA 1 1
11 4390 1 1 25 VAL HB H 2.811 -2.430 -13.286 1.00 . A A . 25 VAL HB 1 1
11 4391 1 1 25 VAL HG11 H 1.356 -4.022 -12.198 1.00 . A A . 25 VAL HG11 1 1
11 4392 1 1 25 VAL HG12 H 2.990 -4.674 -12.238 1.00 . A A . 25 VAL HG12 1 1
11 4393 1 1 25 VAL HG13 H 2.357 -3.999 -10.735 1.00 . A A . 25 VAL HG13 1 1
11 4394 1 1 25 VAL HG21 H 0.929 -1.410 -11.951 1.00 . A A . 25 VAL HG21 1 1
11 4395 1 1 25 VAL HG22 H 1.896 -1.472 -10.461 1.00 . A A . 25 VAL HG22 1 1
11 4396 1 1 25 VAL HG23 H 2.344 -0.364 -11.781 1.00 . A A . 25 VAL HG23 1 1
11 4397 1 1 25 VAL N N 4.445 -2.244 -10.275 1.00 . A A . 25 VAL N 1 1
11 4398 1 1 25 VAL O O 5.037 -0.046 -11.731 1.00 . A A . 25 VAL O 1 1
11 4399 1 1 26 CYS C C 4.247 0.758 -14.809 1.00 . A A . 26 CYS C 1 1
11 4400 1 1 26 CYS CA C 5.584 0.070 -14.421 1.00 . A A . 26 CYS CA 1 1
11 4401 1 1 26 CYS CB C 6.428 -0.303 -15.661 1.00 . A A . 26 CYS CB 1 1
11 4402 1 1 26 CYS H H 5.036 -1.985 -14.197 1.00 . A A . 26 CYS H 1 1
11 4403 1 1 26 CYS HA H 6.169 0.729 -13.755 1.00 . A A . 26 CYS HA 1 1
11 4404 1 1 26 CYS HB2 H 7.196 -0.988 -15.308 1.00 . A A . 26 CYS HB2 1 1
11 4405 1 1 26 CYS HB3 H 5.815 -0.852 -16.394 1.00 . A A . 26 CYS HB3 1 1
11 4406 1 1 26 CYS N N 5.178 -1.117 -13.692 1.00 . A A . 26 CYS N 1 1
11 4407 1 1 26 CYS O O 3.386 0.146 -15.466 1.00 . A A . 26 CYS O 1 1
11 4408 1 1 26 CYS SG S 7.258 1.089 -16.520 1.00 . A A . 26 CYS SG 1 1
11 4409 1 1 27 GLY C C 2.655 3.293 -15.933 1.00 . A A . 27 GLY C 1 1
11 4410 1 1 27 GLY CA C 2.805 2.684 -14.535 1.00 . A A . 27 GLY CA 1 1
11 4411 1 1 27 GLY H H 4.762 2.410 -13.784 1.00 . A A . 27 GLY H 1 1
11 4412 1 1 27 GLY HA2 H 1.982 1.980 -14.371 1.00 . A A . 27 GLY HA2 1 1
11 4413 1 1 27 GLY HA3 H 2.746 3.470 -13.751 1.00 . A A . 27 GLY HA3 1 1
11 4414 1 1 27 GLY N N 4.060 1.986 -14.342 1.00 . A A . 27 GLY N 1 1
11 4415 1 1 27 GLY O O 3.621 3.298 -16.711 1.00 . A A . 27 GLY O 1 1
11 4416 1 1 28 PRO C C 2.081 5.762 -17.832 1.00 . A A . 28 PRO C 1 1
11 4417 1 1 28 PRO CA C 1.329 4.438 -17.608 1.00 . A A . 28 PRO CA 1 1
11 4418 1 1 28 PRO CB C -0.183 4.622 -17.715 1.00 . A A . 28 PRO CB 1 1
11 4419 1 1 28 PRO CD C 0.272 4.037 -15.468 1.00 . A A . 28 PRO CD 1 1
11 4420 1 1 28 PRO CG C -0.633 4.895 -16.305 1.00 . A A . 28 PRO CG 1 1
11 4421 1 1 28 PRO HA H 1.637 3.724 -18.371 1.00 . A A . 28 PRO HA 1 1
11 4422 1 1 28 PRO HB2 H -0.361 5.481 -18.361 1.00 . A A . 28 PRO HB2 1 1
11 4423 1 1 28 PRO HB3 H -0.673 3.670 -18.043 1.00 . A A . 28 PRO HB3 1 1
11 4424 1 1 28 PRO HD2 H 0.537 4.561 -14.544 1.00 . A A . 28 PRO HD2 1 1
11 4425 1 1 28 PRO HD3 H -0.234 3.077 -15.278 1.00 . A A . 28 PRO HD3 1 1
11 4426 1 1 28 PRO HG2 H -0.427 5.947 -16.070 1.00 . A A . 28 PRO HG2 1 1
11 4427 1 1 28 PRO HG3 H -1.678 4.641 -16.181 1.00 . A A . 28 PRO HG3 1 1
11 4428 1 1 28 PRO N N 1.499 3.882 -16.269 1.00 . A A . 28 PRO N 1 1
11 4429 1 1 28 PRO O O 2.303 6.260 -18.906 1.00 . A A . 28 PRO O 1 1
11 4430 1 1 29 ASN C C 4.842 7.226 -17.025 1.00 . A A . 29 ASN C 1 1
11 4431 1 1 29 ASN CA C 3.338 7.552 -16.710 1.00 . A A . 29 ASN CA 1 1
11 4432 1 1 29 ASN CB C 3.206 8.194 -15.300 1.00 . A A . 29 ASN CB 1 1
11 4433 1 1 29 ASN CG C 3.710 7.302 -14.185 1.00 . A A . 29 ASN CG 1 1
11 4434 1 1 29 ASN H H 2.326 5.874 -15.872 1.00 . A A . 29 ASN H 1 1
11 4435 1 1 29 ASN HA H 2.954 8.251 -17.477 1.00 . A A . 29 ASN HA 1 1
11 4436 1 1 29 ASN HB2 H 3.743 9.113 -15.293 1.00 . A A . 29 ASN HB2 1 1
11 4437 1 1 29 ASN HB3 H 2.179 8.439 -15.124 1.00 . A A . 29 ASN HB3 1 1
11 4438 1 1 29 ASN HD21 H 3.522 8.739 -12.877 1.00 . A A . 29 ASN HD21 1 1
11 4439 1 1 29 ASN HD22 H 4.116 7.224 -12.248 1.00 . A A . 29 ASN HD22 1 1
11 4440 1 1 29 ASN N N 2.509 6.326 -16.717 1.00 . A A . 29 ASN N 1 1
11 4441 1 1 29 ASN ND2 N 3.773 7.787 -13.011 1.00 . A A . 29 ASN ND2 1 1
11 4442 1 1 29 ASN O O 5.638 8.132 -17.242 1.00 . A A . 29 ASN O 1 1
11 4443 1 1 29 ASN OD1 O 4.005 6.159 -14.384 1.00 . A A . 29 ASN OD1 1 1
11 4444 1 1 30 GLY C C 7.409 5.348 -16.236 1.00 . A A . 30 GLY C 1 1
11 4445 1 1 30 GLY CA C 6.501 5.502 -17.411 1.00 . A A . 30 GLY CA 1 1
11 4446 1 1 30 GLY H H 4.473 5.227 -16.810 1.00 . A A . 30 GLY H 1 1
11 4447 1 1 30 GLY HA2 H 6.425 4.539 -17.926 1.00 . A A . 30 GLY HA2 1 1
11 4448 1 1 30 GLY HA3 H 6.893 6.242 -18.100 1.00 . A A . 30 GLY HA3 1 1
11 4449 1 1 30 GLY N N 5.161 5.936 -17.045 1.00 . A A . 30 GLY N 1 1
11 4450 1 1 30 GLY O O 8.646 5.296 -16.350 1.00 . A A . 30 GLY O 1 1
11 4451 1 1 31 PHE C C 6.913 4.091 -12.957 1.00 . A A . 31 PHE C 1 1
11 4452 1 1 31 PHE CA C 7.463 5.236 -13.788 1.00 . A A . 31 PHE CA 1 1
11 4453 1 1 31 PHE CB C 7.213 6.512 -12.984 1.00 . A A . 31 PHE CB 1 1
11 4454 1 1 31 PHE CD1 C 9.399 7.676 -12.954 1.00 . A A . 31 PHE CD1 1 1
11 4455 1 1 31 PHE CD2 C 7.585 8.725 -14.099 1.00 . A A . 31 PHE CD2 1 1
11 4456 1 1 31 PHE CE1 C 10.224 8.804 -13.251 1.00 . A A . 31 PHE CE1 1 1
11 4457 1 1 31 PHE CE2 C 8.380 9.862 -14.369 1.00 . A A . 31 PHE CE2 1 1
11 4458 1 1 31 PHE CG C 8.079 7.652 -13.359 1.00 . A A . 31 PHE CG 1 1
11 4459 1 1 31 PHE CZ C 9.712 9.896 -13.961 1.00 . A A . 31 PHE CZ 1 1
11 4460 1 1 31 PHE H H 5.756 5.363 -15.070 1.00 . A A . 31 PHE H 1 1
11 4461 1 1 31 PHE HA H 8.552 5.105 -13.909 1.00 . A A . 31 PHE HA 1 1
11 4462 1 1 31 PHE HB2 H 6.211 6.788 -13.060 1.00 . A A . 31 PHE HB2 1 1
11 4463 1 1 31 PHE HB3 H 7.315 6.276 -11.951 1.00 . A A . 31 PHE HB3 1 1
11 4464 1 1 31 PHE HD1 H 9.808 6.850 -12.370 1.00 . A A . 31 PHE HD1 1 1
11 4465 1 1 31 PHE HD2 H 6.561 8.698 -14.464 1.00 . A A . 31 PHE HD2 1 1
11 4466 1 1 31 PHE HE1 H 11.260 8.856 -12.927 1.00 . A A . 31 PHE HE1 1 1
11 4467 1 1 31 PHE HE2 H 7.967 10.702 -14.922 1.00 . A A . 31 PHE HE2 1 1
11 4468 1 1 31 PHE HZ H 10.354 10.732 -14.175 1.00 . A A . 31 PHE HZ 1 1
11 4469 1 1 31 PHE N N 6.783 5.315 -15.078 1.00 . A A . 31 PHE N 1 1
11 4470 1 1 31 PHE O O 5.747 3.810 -13.045 1.00 . A A . 31 PHE O 1 1
11 4471 1 1 32 CYS C C 6.344 2.935 -10.221 1.00 . A A . 32 CYS C 1 1
11 4472 1 1 32 CYS CA C 7.369 2.405 -11.223 1.00 . A A . 32 CYS CA 1 1
11 4473 1 1 32 CYS CB C 8.553 1.890 -10.459 1.00 . A A . 32 CYS CB 1 1
11 4474 1 1 32 CYS H H 8.747 3.765 -12.147 1.00 . A A . 32 CYS H 1 1
11 4475 1 1 32 CYS HA H 6.930 1.590 -11.797 1.00 . A A . 32 CYS HA 1 1
11 4476 1 1 32 CYS HB2 H 9.074 2.750 -10.027 1.00 . A A . 32 CYS HB2 1 1
11 4477 1 1 32 CYS HB3 H 8.223 1.245 -9.637 1.00 . A A . 32 CYS HB3 1 1
11 4478 1 1 32 CYS N N 7.767 3.469 -12.155 1.00 . A A . 32 CYS N 1 1
11 4479 1 1 32 CYS O O 6.427 4.084 -9.803 1.00 . A A . 32 CYS O 1 1
11 4480 1 1 32 CYS SG S 9.697 0.940 -11.473 1.00 . A A . 32 CYS SG 1 1
11 4481 1 1 33 GLY C C 3.432 1.287 -8.726 1.00 . A A . 33 GLY C 1 1
11 4482 1 1 33 GLY CA C 4.409 2.393 -8.851 1.00 . A A . 33 GLY CA 1 1
11 4483 1 1 33 GLY H H 5.465 1.109 -10.234 1.00 . A A . 33 GLY H 1 1
11 4484 1 1 33 GLY HA2 H 4.836 2.590 -7.882 1.00 . A A . 33 GLY HA2 1 1
11 4485 1 1 33 GLY HA3 H 3.843 3.266 -9.175 1.00 . A A . 33 GLY HA3 1 1
11 4486 1 1 33 GLY N N 5.455 2.054 -9.819 1.00 . A A . 33 GLY N 1 1
11 4487 1 1 33 GLY O O 3.874 0.113 -8.672 1.00 . A A . 33 GLY O 1 1
11 4488 1 1 33 GLY OXT O 2.223 1.564 -8.568 1.00 . A A . 33 GLY OXT 1 1
12 4489 1 1 1 GLY C C 3.238 -0.969 -1.871 1.00 . A A . 1 GLY C 1 1
12 4490 1 1 1 GLY CA C 1.760 -0.939 -2.244 1.00 . A A . 1 GLY CA 1 1
12 4491 1 1 1 GLY H1 H 0.110 -1.897 -1.660 1.00 . A A . 1 GLY H1 1 1
12 4492 1 1 1 GLY H2 H 1.262 -2.925 -2.223 1.00 . A A . 1 GLY H2 1 1
12 4493 1 1 1 GLY H3 H 1.406 -2.247 -0.715 1.00 . A A . 1 GLY H3 1 1
12 4494 1 1 1 GLY HA2 H 1.633 -0.945 -3.344 1.00 . A A . 1 GLY HA2 1 1
12 4495 1 1 1 GLY HA3 H 1.333 -0.005 -1.839 1.00 . A A . 1 GLY HA3 1 1
12 4496 1 1 1 GLY N N 1.081 -2.085 -1.661 1.00 . A A . 1 GLY N 1 1
12 4497 1 1 1 GLY O O 3.595 -1.740 -0.990 1.00 . A A . 1 GLY O 1 1
12 4498 1 1 2 CYS C C 6.007 1.443 -2.169 1.00 . A A . 2 CYS C 1 1
12 4499 1 1 2 CYS CA C 5.502 -0.001 -2.124 1.00 . A A . 2 CYS CA 1 1
12 4500 1 1 2 CYS CB C 6.300 -0.820 -3.116 1.00 . A A . 2 CYS CB 1 1
12 4501 1 1 2 CYS H H 3.725 0.599 -3.161 1.00 . A A . 2 CYS H 1 1
12 4502 1 1 2 CYS HA H 5.647 -0.412 -1.151 1.00 . A A . 2 CYS HA 1 1
12 4503 1 1 2 CYS HB2 H 7.373 -0.690 -2.939 1.00 . A A . 2 CYS HB2 1 1
12 4504 1 1 2 CYS HB3 H 6.091 -1.874 -2.975 1.00 . A A . 2 CYS HB3 1 1
12 4505 1 1 2 CYS N N 4.065 -0.066 -2.454 1.00 . A A . 2 CYS N 1 1
12 4506 1 1 2 CYS O O 5.319 2.289 -2.736 1.00 . A A . 2 CYS O 1 1
12 4507 1 1 2 CYS SG S 5.970 -0.387 -4.842 1.00 . A A . 2 CYS SG 1 1
12 4508 1 1 3 PRO C C 8.234 3.664 -2.822 1.00 . A A . 3 PRO C 1 1
12 4509 1 1 3 PRO CA C 7.603 3.158 -1.513 1.00 . A A . 3 PRO CA 1 1
12 4510 1 1 3 PRO CB C 8.615 3.193 -0.374 1.00 . A A . 3 PRO CB 1 1
12 4511 1 1 3 PRO CD C 8.050 0.895 -0.743 1.00 . A A . 3 PRO CD 1 1
12 4512 1 1 3 PRO CG C 9.230 1.821 -0.438 1.00 . A A . 3 PRO CG 1 1
12 4513 1 1 3 PRO HA H 6.781 3.810 -1.244 1.00 . A A . 3 PRO HA 1 1
12 4514 1 1 3 PRO HB2 H 9.371 3.954 -0.527 1.00 . A A . 3 PRO HB2 1 1
12 4515 1 1 3 PRO HB3 H 8.107 3.342 0.574 1.00 . A A . 3 PRO HB3 1 1
12 4516 1 1 3 PRO HD2 H 8.397 0.051 -1.334 1.00 . A A . 3 PRO HD2 1 1
12 4517 1 1 3 PRO HD3 H 7.600 0.595 0.196 1.00 . A A . 3 PRO HD3 1 1
12 4518 1 1 3 PRO HG2 H 9.957 1.736 -1.266 1.00 . A A . 3 PRO HG2 1 1
12 4519 1 1 3 PRO HG3 H 9.683 1.579 0.530 1.00 . A A . 3 PRO HG3 1 1
12 4520 1 1 3 PRO N N 7.153 1.748 -1.534 1.00 . A A . 3 PRO N 1 1
12 4521 1 1 3 PRO O O 9.431 3.812 -2.926 1.00 . A A . 3 PRO O 1 1
12 4522 1 1 4 GLN C C 6.938 5.746 -5.245 1.00 . A A . 4 GLN C 1 1
12 4523 1 1 4 GLN CA C 7.788 4.516 -5.047 1.00 . A A . 4 GLN CA 1 1
12 4524 1 1 4 GLN CB C 7.590 3.534 -6.202 1.00 . A A . 4 GLN CB 1 1
12 4525 1 1 4 GLN CD C 9.943 2.750 -6.852 1.00 . A A . 4 GLN CD 1 1
12 4526 1 1 4 GLN CG C 8.666 2.357 -6.246 1.00 . A A . 4 GLN CG 1 1
12 4527 1 1 4 GLN H H 6.435 3.610 -3.714 1.00 . A A . 4 GLN H 1 1
12 4528 1 1 4 GLN HA H 8.830 4.791 -5.015 1.00 . A A . 4 GLN HA 1 1
12 4529 1 1 4 GLN HB2 H 6.605 3.124 -6.036 1.00 . A A . 4 GLN HB2 1 1
12 4530 1 1 4 GLN HB3 H 7.592 4.066 -7.158 1.00 . A A . 4 GLN HB3 1 1
12 4531 1 1 4 GLN HE21 H 10.870 1.126 -6.112 1.00 . A A . 4 GLN HE21 1 1
12 4532 1 1 4 GLN HE22 H 11.845 2.204 -7.080 1.00 . A A . 4 GLN HE22 1 1
12 4533 1 1 4 GLN HG2 H 8.859 2.016 -5.233 1.00 . A A . 4 GLN HG2 1 1
12 4534 1 1 4 GLN HG3 H 8.280 1.524 -6.848 1.00 . A A . 4 GLN HG3 1 1
12 4535 1 1 4 GLN N N 7.402 3.880 -3.808 1.00 . A A . 4 GLN N 1 1
12 4536 1 1 4 GLN NE2 N 10.974 1.956 -6.657 1.00 . A A . 4 GLN NE2 1 1
12 4537 1 1 4 GLN O O 6.888 6.320 -6.326 1.00 . A A . 4 GLN O 1 1
12 4538 1 1 4 GLN OE1 O 10.022 3.793 -7.523 1.00 . A A . 4 GLN OE1 1 1
12 4539 1 1 5 GLY C C 5.342 8.270 -3.050 1.00 . A A . 5 GLY C 1 1
12 4540 1 1 5 GLY CA C 5.501 7.441 -4.308 1.00 . A A . 5 GLY CA 1 1
12 4541 1 1 5 GLY H H 6.291 5.683 -3.287 1.00 . A A . 5 GLY H 1 1
12 4542 1 1 5 GLY HA2 H 6.006 8.086 -5.049 1.00 . A A . 5 GLY HA2 1 1
12 4543 1 1 5 GLY HA3 H 4.514 7.195 -4.696 1.00 . A A . 5 GLY HA3 1 1
12 4544 1 1 5 GLY N N 6.274 6.200 -4.187 1.00 . A A . 5 GLY N 1 1
12 4545 1 1 5 GLY O O 4.299 8.881 -2.842 1.00 . A A . 5 GLY O 1 1
12 4546 1 1 6 ARG C C 7.034 10.428 -1.331 1.00 . A A . 6 ARG C 1 1
12 4547 1 1 6 ARG CA C 6.348 9.078 -1.025 1.00 . A A . 6 ARG CA 1 1
12 4548 1 1 6 ARG CB C 7.097 8.367 0.101 1.00 . A A . 6 ARG CB 1 1
12 4549 1 1 6 ARG CD C 7.438 6.414 1.640 1.00 . A A . 6 ARG CD 1 1
12 4550 1 1 6 ARG CG C 6.526 7.052 0.562 1.00 . A A . 6 ARG CG 1 1
12 4551 1 1 6 ARG CZ C 7.588 4.384 3.075 1.00 . A A . 6 ARG CZ 1 1
12 4552 1 1 6 ARG H H 7.235 7.874 -2.526 1.00 . A A . 6 ARG H 1 1
12 4553 1 1 6 ARG HA H 5.331 9.288 -0.683 1.00 . A A . 6 ARG HA 1 1
12 4554 1 1 6 ARG HB2 H 8.120 8.233 -0.233 1.00 . A A . 6 ARG HB2 1 1
12 4555 1 1 6 ARG HB3 H 7.107 9.032 0.944 1.00 . A A . 6 ARG HB3 1 1
12 4556 1 1 6 ARG HD2 H 8.445 6.246 1.232 1.00 . A A . 6 ARG HD2 1 1
12 4557 1 1 6 ARG HD3 H 7.518 7.117 2.475 1.00 . A A . 6 ARG HD3 1 1
12 4558 1 1 6 ARG HE H 6.133 4.715 1.695 1.00 . A A . 6 ARG HE 1 1
12 4559 1 1 6 ARG HG2 H 5.544 7.226 0.985 1.00 . A A . 6 ARG HG2 1 1
12 4560 1 1 6 ARG HG3 H 6.404 6.368 -0.261 1.00 . A A . 6 ARG HG3 1 1
12 4561 1 1 6 ARG HH11 H 9.183 5.629 3.358 1.00 . A A . 6 ARG HH11 1 1
12 4562 1 1 6 ARG HH12 H 9.214 4.176 4.323 1.00 . A A . 6 ARG HH12 1 1
12 4563 1 1 6 ARG HH21 H 6.241 2.911 2.989 1.00 . A A . 6 ARG HH21 1 1
12 4564 1 1 6 ARG HH22 H 7.528 2.674 4.141 1.00 . A A . 6 ARG HH22 1 1
12 4565 1 1 6 ARG N N 6.360 8.278 -2.239 1.00 . A A . 6 ARG N 1 1
12 4566 1 1 6 ARG NE N 6.971 5.107 2.138 1.00 . A A . 6 ARG NE 1 1
12 4567 1 1 6 ARG NH1 N 8.729 4.781 3.633 1.00 . A A . 6 ARG NH1 1 1
12 4568 1 1 6 ARG NH2 N 7.087 3.233 3.430 1.00 . A A . 6 ARG NH2 1 1
12 4569 1 1 6 ARG O O 7.573 10.611 -2.408 1.00 . A A . 6 ARG O 1 1
12 4570 1 1 7 GLY C C 9.202 12.399 -0.902 1.00 . A A . 7 GLY C 1 1
12 4571 1 1 7 GLY CA C 7.754 12.558 -0.466 1.00 . A A . 7 GLY CA 1 1
12 4572 1 1 7 GLY H H 6.628 11.088 0.551 1.00 . A A . 7 GLY H 1 1
12 4573 1 1 7 GLY HA2 H 7.236 13.105 -1.261 1.00 . A A . 7 GLY HA2 1 1
12 4574 1 1 7 GLY HA3 H 7.702 13.119 0.489 1.00 . A A . 7 GLY HA3 1 1
12 4575 1 1 7 GLY N N 7.068 11.297 -0.310 1.00 . A A . 7 GLY N 1 1
12 4576 1 1 7 GLY O O 9.604 13.033 -1.839 1.00 . A A . 7 GLY O 1 1
12 4577 1 1 8 ASP C C 11.682 10.236 -1.410 1.00 . A A . 8 ASP C 1 1
12 4578 1 1 8 ASP CA C 11.449 11.499 -0.536 1.00 . A A . 8 ASP CA 1 1
12 4579 1 1 8 ASP CB C 12.268 11.485 0.740 1.00 . A A . 8 ASP CB 1 1
12 4580 1 1 8 ASP CG C 13.743 11.816 0.481 1.00 . A A . 8 ASP CG 1 1
12 4581 1 1 8 ASP H H 9.680 11.177 0.620 1.00 . A A . 8 ASP H 1 1
12 4582 1 1 8 ASP HA H 11.770 12.369 -1.131 1.00 . A A . 8 ASP HA 1 1
12 4583 1 1 8 ASP HB2 H 11.845 12.255 1.395 1.00 . A A . 8 ASP HB2 1 1
12 4584 1 1 8 ASP HB3 H 12.212 10.518 1.235 1.00 . A A . 8 ASP HB3 1 1
12 4585 1 1 8 ASP N N 10.009 11.634 -0.190 1.00 . A A . 8 ASP N 1 1
12 4586 1 1 8 ASP O O 12.827 9.808 -1.609 1.00 . A A . 8 ASP O 1 1
12 4587 1 1 8 ASP OD1 O 14.000 12.552 -0.463 1.00 . A A . 8 ASP OD1 1 1
12 4588 1 1 8 ASP OD2 O 14.595 11.430 1.318 1.00 . A A . 8 ASP OD2 1 1
12 4589 1 1 9 TRP C C 10.109 8.797 -4.073 1.00 . A A . 9 TRP C 1 1
12 4590 1 1 9 TRP CA C 10.737 8.459 -2.764 1.00 . A A . 9 TRP CA 1 1
12 4591 1 1 9 TRP CB C 10.047 7.214 -2.189 1.00 . A A . 9 TRP CB 1 1
12 4592 1 1 9 TRP CD1 C 11.528 5.396 -1.183 1.00 . A A . 9 TRP CD1 1 1
12 4593 1 1 9 TRP CD2 C 10.998 7.051 0.217 1.00 . A A . 9 TRP CD2 1 1
12 4594 1 1 9 TRP CE2 C 11.842 6.130 0.891 1.00 . A A . 9 TRP CE2 1 1
12 4595 1 1 9 TRP CE3 C 10.548 8.189 0.911 1.00 . A A . 9 TRP CE3 1 1
12 4596 1 1 9 TRP CG C 10.816 6.556 -1.116 1.00 . A A . 9 TRP CG 1 1
12 4597 1 1 9 TRP CH2 C 11.739 7.424 2.918 1.00 . A A . 9 TRP CH2 1 1
12 4598 1 1 9 TRP CZ2 C 12.225 6.306 2.253 1.00 . A A . 9 TRP CZ2 1 1
12 4599 1 1 9 TRP CZ3 C 10.908 8.368 2.261 1.00 . A A . 9 TRP CZ3 1 1
12 4600 1 1 9 TRP H H 9.705 10.067 -1.814 1.00 . A A . 9 TRP H 1 1
12 4601 1 1 9 TRP HA H 11.788 8.247 -2.964 1.00 . A A . 9 TRP HA 1 1
12 4602 1 1 9 TRP HB2 H 9.065 7.459 -1.839 1.00 . A A . 9 TRP HB2 1 1
12 4603 1 1 9 TRP HB3 H 9.943 6.523 -3.001 1.00 . A A . 9 TRP HB3 1 1
12 4604 1 1 9 TRP HD1 H 11.607 4.778 -2.079 1.00 . A A . 9 TRP HD1 1 1
12 4605 1 1 9 TRP HE1 H 12.739 4.323 0.171 1.00 . A A . 9 TRP HE1 1 1
12 4606 1 1 9 TRP HE3 H 9.967 8.911 0.428 1.00 . A A . 9 TRP HE3 1 1
12 4607 1 1 9 TRP HH2 H 12.069 7.597 3.970 1.00 . A A . 9 TRP HH2 1 1
12 4608 1 1 9 TRP HZ2 H 12.852 5.572 2.727 1.00 . A A . 9 TRP HZ2 1 1
12 4609 1 1 9 TRP HZ3 H 10.543 9.248 2.791 1.00 . A A . 9 TRP HZ3 1 1
12 4610 1 1 9 TRP N N 10.610 9.665 -1.930 1.00 . A A . 9 TRP N 1 1
12 4611 1 1 9 TRP NE1 N 12.143 5.116 0.010 1.00 . A A . 9 TRP NE1 1 1
12 4612 1 1 9 TRP O O 8.956 8.487 -4.318 1.00 . A A . 9 TRP O 1 1
12 4613 1 1 10 ALA C C 10.405 8.488 -6.973 1.00 . A A . 10 ALA C 1 1
12 4614 1 1 10 ALA CA C 10.491 9.849 -6.231 1.00 . A A . 10 ALA CA 1 1
12 4615 1 1 10 ALA CB C 11.582 10.754 -6.874 1.00 . A A . 10 ALA CB 1 1
12 4616 1 1 10 ALA H H 11.799 9.718 -4.562 1.00 . A A . 10 ALA H 1 1
12 4617 1 1 10 ALA HA H 9.527 10.366 -6.246 1.00 . A A . 10 ALA HA 1 1
12 4618 1 1 10 ALA HB1 H 11.329 10.933 -7.932 1.00 . A A . 10 ALA HB1 1 1
12 4619 1 1 10 ALA HB2 H 11.637 11.712 -6.342 1.00 . A A . 10 ALA HB2 1 1
12 4620 1 1 10 ALA HB3 H 12.548 10.234 -6.816 1.00 . A A . 10 ALA HB3 1 1
12 4621 1 1 10 ALA N N 10.892 9.493 -4.866 1.00 . A A . 10 ALA N 1 1
12 4622 1 1 10 ALA O O 11.157 7.535 -6.660 1.00 . A A . 10 ALA O 1 1
12 4623 1 1 11 PRO C C 10.642 6.726 -9.463 1.00 . A A . 11 PRO C 1 1
12 4624 1 1 11 PRO CA C 9.465 7.043 -8.592 1.00 . A A . 11 PRO CA 1 1
12 4625 1 1 11 PRO CB C 8.168 7.116 -9.376 1.00 . A A . 11 PRO CB 1 1
12 4626 1 1 11 PRO CD C 8.498 9.313 -8.483 1.00 . A A . 11 PRO CD 1 1
12 4627 1 1 11 PRO CG C 7.911 8.580 -9.656 1.00 . A A . 11 PRO CG 1 1
12 4628 1 1 11 PRO HA H 9.383 6.280 -7.821 1.00 . A A . 11 PRO HA 1 1
12 4629 1 1 11 PRO HB2 H 8.282 6.513 -10.263 1.00 . A A . 11 PRO HB2 1 1
12 4630 1 1 11 PRO HB3 H 7.351 6.747 -8.768 1.00 . A A . 11 PRO HB3 1 1
12 4631 1 1 11 PRO HD2 H 8.963 10.235 -8.803 1.00 . A A . 11 PRO HD2 1 1
12 4632 1 1 11 PRO HD3 H 7.740 9.497 -7.726 1.00 . A A . 11 PRO HD3 1 1
12 4633 1 1 11 PRO HG2 H 8.353 8.865 -10.606 1.00 . A A . 11 PRO HG2 1 1
12 4634 1 1 11 PRO HG3 H 6.832 8.779 -9.706 1.00 . A A . 11 PRO HG3 1 1
12 4635 1 1 11 PRO N N 9.506 8.375 -7.946 1.00 . A A . 11 PRO N 1 1
12 4636 1 1 11 PRO O O 11.494 7.573 -9.757 1.00 . A A . 11 PRO O 1 1
12 4637 1 1 12 THR C C 11.373 4.850 -12.173 1.00 . A A . 12 THR C 1 1
12 4638 1 1 12 THR CA C 11.848 4.991 -10.701 1.00 . A A . 12 THR CA 1 1
12 4639 1 1 12 THR CB C 12.326 3.633 -10.212 1.00 . A A . 12 THR CB 1 1
12 4640 1 1 12 THR CG2 C 13.621 3.157 -10.894 1.00 . A A . 12 THR CG2 1 1
12 4641 1 1 12 THR H H 10.058 4.780 -9.519 1.00 . A A . 12 THR H 1 1
12 4642 1 1 12 THR HA H 12.672 5.698 -10.650 1.00 . A A . 12 THR HA 1 1
12 4643 1 1 12 THR HB H 11.561 2.898 -10.365 1.00 . A A . 12 THR HB 1 1
12 4644 1 1 12 THR HG1 H 11.927 4.326 -8.404 1.00 . A A . 12 THR HG1 1 1
12 4645 1 1 12 THR HG21 H 14.416 3.870 -10.682 1.00 . A A . 12 THR HG21 1 1
12 4646 1 1 12 THR HG22 H 13.472 3.096 -11.978 1.00 . A A . 12 THR HG22 1 1
12 4647 1 1 12 THR HG23 H 13.870 2.161 -10.506 1.00 . A A . 12 THR HG23 1 1
12 4648 1 1 12 THR N N 10.749 5.471 -9.856 1.00 . A A . 12 THR N 1 1
12 4649 1 1 12 THR O O 10.343 4.179 -12.426 1.00 . A A . 12 THR O 1 1
12 4650 1 1 12 THR OG1 O 12.598 3.760 -8.804 1.00 . A A . 12 THR OG1 1 1
12 4651 1 1 13 SER C C 11.833 3.983 -14.954 1.00 . A A . 13 SER C 1 1
12 4652 1 1 13 SER CA C 11.615 5.414 -14.509 1.00 . A A . 13 SER CA 1 1
12 4653 1 1 13 SER CB C 12.483 6.356 -15.385 1.00 . A A . 13 SER CB 1 1
12 4654 1 1 13 SER H H 12.866 6.012 -12.915 1.00 . A A . 13 SER H 1 1
12 4655 1 1 13 SER HA H 10.552 5.683 -14.572 1.00 . A A . 13 SER HA 1 1
12 4656 1 1 13 SER HB2 H 12.141 6.326 -16.404 1.00 . A A . 13 SER HB2 1 1
12 4657 1 1 13 SER HB3 H 12.365 7.382 -15.049 1.00 . A A . 13 SER HB3 1 1
12 4658 1 1 13 SER HG H 14.357 6.605 -15.955 1.00 . A A . 13 SER HG 1 1
12 4659 1 1 13 SER N N 12.035 5.487 -13.119 1.00 . A A . 13 SER N 1 1
12 4660 1 1 13 SER O O 12.847 3.330 -14.605 1.00 . A A . 13 SER O 1 1
12 4661 1 1 13 SER OG O 13.879 6.012 -15.343 1.00 . A A . 13 SER OG 1 1
12 4662 1 1 14 CYS C C 10.284 1.898 -17.535 1.00 . A A . 14 CYS C 1 1
12 4663 1 1 14 CYS CA C 10.943 2.095 -16.135 1.00 . A A . 14 CYS CA 1 1
12 4664 1 1 14 CYS CB C 10.107 1.276 -15.138 1.00 . A A . 14 CYS CB 1 1
12 4665 1 1 14 CYS H H 10.078 4.042 -15.987 1.00 . A A . 14 CYS H 1 1
12 4666 1 1 14 CYS HA H 11.968 1.702 -16.176 1.00 . A A . 14 CYS HA 1 1
12 4667 1 1 14 CYS HB2 H 9.970 0.227 -15.463 1.00 . A A . 14 CYS HB2 1 1
12 4668 1 1 14 CYS HB3 H 10.622 1.311 -14.179 1.00 . A A . 14 CYS HB3 1 1
12 4669 1 1 14 CYS N N 10.898 3.481 -15.732 1.00 . A A . 14 CYS N 1 1
12 4670 1 1 14 CYS O O 9.597 2.766 -18.077 1.00 . A A . 14 CYS O 1 1
12 4671 1 1 14 CYS SG S 8.450 2.021 -14.970 1.00 . A A . 14 CYS SG 1 1
12 4672 1 1 15 SER C C 9.131 -1.086 -19.140 1.00 . A A . 15 SER C 1 1
12 4673 1 1 15 SER CA C 9.826 0.272 -19.336 1.00 . A A . 15 SER CA 1 1
12 4674 1 1 15 SER CB C 10.956 0.121 -20.401 1.00 . A A . 15 SER CB 1 1
12 4675 1 1 15 SER H H 11.049 0.021 -17.580 1.00 . A A . 15 SER H 1 1
12 4676 1 1 15 SER HA H 9.096 0.997 -19.680 1.00 . A A . 15 SER HA 1 1
12 4677 1 1 15 SER HB2 H 11.442 -0.851 -20.268 1.00 . A A . 15 SER HB2 1 1
12 4678 1 1 15 SER HB3 H 10.502 0.144 -21.384 1.00 . A A . 15 SER HB3 1 1
12 4679 1 1 15 SER HG H 12.566 1.040 -21.001 1.00 . A A . 15 SER HG 1 1
12 4680 1 1 15 SER N N 10.438 0.678 -18.044 1.00 . A A . 15 SER N 1 1
12 4681 1 1 15 SER O O 8.396 -1.509 -19.994 1.00 . A A . 15 SER O 1 1
12 4682 1 1 15 SER OG O 11.947 1.099 -20.269 1.00 . A A . 15 SER OG 1 1
12 4683 1 1 16 GLN C C 8.644 -3.196 -16.253 1.00 . A A . 16 GLN C 1 1
12 4684 1 1 16 GLN CA C 8.796 -3.084 -17.749 1.00 . A A . 16 GLN CA 1 1
12 4685 1 1 16 GLN CB C 9.721 -4.191 -18.282 1.00 . A A . 16 GLN CB 1 1
12 4686 1 1 16 GLN CD C 12.058 -5.180 -18.288 1.00 . A A . 16 GLN CD 1 1
12 4687 1 1 16 GLN CG C 11.048 -4.264 -17.595 1.00 . A A . 16 GLN CG 1 1
12 4688 1 1 16 GLN H H 9.981 -1.337 -17.345 1.00 . A A . 16 GLN H 1 1
12 4689 1 1 16 GLN HA H 7.814 -3.179 -18.207 1.00 . A A . 16 GLN HA 1 1
12 4690 1 1 16 GLN HB2 H 9.203 -5.137 -18.145 1.00 . A A . 16 GLN HB2 1 1
12 4691 1 1 16 GLN HB3 H 9.859 -4.022 -19.355 1.00 . A A . 16 GLN HB3 1 1
12 4692 1 1 16 GLN HE21 H 13.587 -4.129 -17.405 1.00 . A A . 16 GLN HE21 1 1
12 4693 1 1 16 GLN HE22 H 14.103 -5.446 -18.463 1.00 . A A . 16 GLN HE22 1 1
12 4694 1 1 16 GLN HG2 H 11.465 -3.254 -17.556 1.00 . A A . 16 GLN HG2 1 1
12 4695 1 1 16 GLN HG3 H 10.867 -4.610 -16.595 1.00 . A A . 16 GLN HG3 1 1
12 4696 1 1 16 GLN N N 9.366 -1.752 -18.037 1.00 . A A . 16 GLN N 1 1
12 4697 1 1 16 GLN NE2 N 13.354 -4.907 -18.033 1.00 . A A . 16 GLN NE2 1 1
12 4698 1 1 16 GLN O O 9.343 -2.468 -15.496 1.00 . A A . 16 GLN O 1 1
12 4699 1 1 16 GLN OE1 O 11.709 -6.100 -19.066 1.00 . A A . 16 GLN OE1 1 1
12 4700 1 1 17 ASP C C 8.656 -4.875 -13.626 1.00 . A A . 17 ASP C 1 1
12 4701 1 1 17 ASP CA C 7.493 -4.279 -14.375 1.00 . A A . 17 ASP CA 1 1
12 4702 1 1 17 ASP CB C 6.313 -5.239 -14.169 1.00 . A A . 17 ASP CB 1 1
12 4703 1 1 17 ASP CG C 4.959 -4.674 -14.631 1.00 . A A . 17 ASP CG 1 1
12 4704 1 1 17 ASP H H 7.228 -4.616 -16.474 1.00 . A A . 17 ASP H 1 1
12 4705 1 1 17 ASP HA H 7.272 -3.308 -13.911 1.00 . A A . 17 ASP HA 1 1
12 4706 1 1 17 ASP HB2 H 6.497 -6.176 -14.699 1.00 . A A . 17 ASP HB2 1 1
12 4707 1 1 17 ASP HB3 H 6.252 -5.438 -13.116 1.00 . A A . 17 ASP HB3 1 1
12 4708 1 1 17 ASP N N 7.752 -4.077 -15.811 1.00 . A A . 17 ASP N 1 1
12 4709 1 1 17 ASP O O 8.764 -4.723 -12.417 1.00 . A A . 17 ASP O 1 1
12 4710 1 1 17 ASP OD1 O 4.904 -3.488 -15.034 1.00 . A A . 17 ASP OD1 1 1
12 4711 1 1 17 ASP OD2 O 3.992 -5.432 -14.623 1.00 . A A . 17 ASP OD2 1 1
12 4712 1 1 18 SER C C 11.761 -5.144 -13.297 1.00 . A A . 18 SER C 1 1
12 4713 1 1 18 SER CA C 10.696 -6.207 -13.631 1.00 . A A . 18 SER CA 1 1
12 4714 1 1 18 SER CB C 11.395 -7.230 -14.475 1.00 . A A . 18 SER CB 1 1
12 4715 1 1 18 SER H H 9.440 -5.729 -15.346 1.00 . A A . 18 SER H 1 1
12 4716 1 1 18 SER HA H 10.333 -6.674 -12.694 1.00 . A A . 18 SER HA 1 1
12 4717 1 1 18 SER HB2 H 12.250 -7.632 -13.926 1.00 . A A . 18 SER HB2 1 1
12 4718 1 1 18 SER HB3 H 10.695 -8.040 -14.686 1.00 . A A . 18 SER HB3 1 1
12 4719 1 1 18 SER HG H 12.334 -7.357 -16.195 1.00 . A A . 18 SER HG 1 1
12 4720 1 1 18 SER N N 9.534 -5.613 -14.311 1.00 . A A . 18 SER N 1 1
12 4721 1 1 18 SER O O 12.730 -5.472 -12.567 1.00 . A A . 18 SER O 1 1
12 4722 1 1 18 SER OG O 11.874 -6.680 -15.678 1.00 . A A . 18 SER OG 1 1
12 4723 1 1 19 ASP C C 12.131 -2.376 -11.962 1.00 . A A . 19 ASP C 1 1
12 4724 1 1 19 ASP CA C 12.498 -2.815 -13.403 1.00 . A A . 19 ASP CA 1 1
12 4725 1 1 19 ASP CB C 12.309 -1.582 -14.289 1.00 . A A . 19 ASP CB 1 1
12 4726 1 1 19 ASP CG C 12.773 -1.795 -15.750 1.00 . A A . 19 ASP CG 1 1
12 4727 1 1 19 ASP H H 10.844 -3.705 -14.411 1.00 . A A . 19 ASP H 1 1
12 4728 1 1 19 ASP HA H 13.542 -3.127 -13.444 1.00 . A A . 19 ASP HA 1 1
12 4729 1 1 19 ASP HB2 H 11.256 -1.308 -14.247 1.00 . A A . 19 ASP HB2 1 1
12 4730 1 1 19 ASP HB3 H 12.900 -0.764 -13.879 1.00 . A A . 19 ASP HB3 1 1
12 4731 1 1 19 ASP N N 11.608 -3.910 -13.806 1.00 . A A . 19 ASP N 1 1
12 4732 1 1 19 ASP O O 12.893 -1.673 -11.285 1.00 . A A . 19 ASP O 1 1
12 4733 1 1 19 ASP OD1 O 13.631 -2.685 -16.009 1.00 . A A . 19 ASP OD1 1 1
12 4734 1 1 19 ASP OD2 O 12.253 -1.107 -16.649 1.00 . A A . 19 ASP OD2 1 1
12 4735 1 1 20 CYS C C 10.612 -3.102 -8.966 1.00 . A A . 20 CYS C 1 1
12 4736 1 1 20 CYS CA C 10.442 -2.212 -10.231 1.00 . A A . 20 CYS CA 1 1
12 4737 1 1 20 CYS CB C 8.957 -1.873 -10.437 1.00 . A A . 20 CYS CB 1 1
12 4738 1 1 20 CYS H H 10.357 -3.410 -12.017 1.00 . A A . 20 CYS H 1 1
12 4739 1 1 20 CYS HA H 10.957 -1.268 -10.046 1.00 . A A . 20 CYS HA 1 1
12 4740 1 1 20 CYS HB2 H 8.404 -2.814 -10.511 1.00 . A A . 20 CYS HB2 1 1
12 4741 1 1 20 CYS HB3 H 8.575 -1.354 -9.544 1.00 . A A . 20 CYS HB3 1 1
12 4742 1 1 20 CYS N N 10.964 -2.758 -11.470 1.00 . A A . 20 CYS N 1 1
12 4743 1 1 20 CYS O O 11.131 -4.227 -9.059 1.00 . A A . 20 CYS O 1 1
12 4744 1 1 20 CYS SG S 8.694 -0.823 -11.897 1.00 . A A . 20 CYS SG 1 1
12 4745 1 1 21 LEU C C 9.161 -4.492 -6.632 1.00 . A A . 21 LEU C 1 1
12 4746 1 1 21 LEU CA C 10.241 -3.399 -6.604 1.00 . A A . 21 LEU CA 1 1
12 4747 1 1 21 LEU CB C 10.015 -2.502 -5.404 1.00 . A A . 21 LEU CB 1 1
12 4748 1 1 21 LEU CD1 C 10.526 -0.407 -4.110 1.00 . A A . 21 LEU CD1 1 1
12 4749 1 1 21 LEU CD2 C 12.386 -2.033 -4.579 1.00 . A A . 21 LEU CD2 1 1
12 4750 1 1 21 LEU CG C 11.089 -1.436 -5.131 1.00 . A A . 21 LEU CG 1 1
12 4751 1 1 21 LEU H H 9.747 -1.711 -7.787 1.00 . A A . 21 LEU H 1 1
12 4752 1 1 21 LEU HA H 11.228 -3.878 -6.519 1.00 . A A . 21 LEU HA 1 1
12 4753 1 1 21 LEU HB2 H 9.088 -1.976 -5.597 1.00 . A A . 21 LEU HB2 1 1
12 4754 1 1 21 LEU HB3 H 9.890 -3.119 -4.516 1.00 . A A . 21 LEU HB3 1 1
12 4755 1 1 21 LEU HD11 H 11.273 0.381 -3.974 1.00 . A A . 21 LEU HD11 1 1
12 4756 1 1 21 LEU HD12 H 10.337 -0.895 -3.156 1.00 . A A . 21 LEU HD12 1 1
12 4757 1 1 21 LEU HD13 H 9.593 0.009 -4.458 1.00 . A A . 21 LEU HD13 1 1
12 4758 1 1 21 LEU HD21 H 12.168 -2.752 -3.800 1.00 . A A . 21 LEU HD21 1 1
12 4759 1 1 21 LEU HD22 H 13.004 -1.243 -4.137 1.00 . A A . 21 LEU HD22 1 1
12 4760 1 1 21 LEU HD23 H 12.953 -2.528 -5.383 1.00 . A A . 21 LEU HD23 1 1
12 4761 1 1 21 LEU HG H 11.300 -0.950 -6.089 1.00 . A A . 21 LEU HG 1 1
12 4762 1 1 21 LEU N N 10.191 -2.611 -7.807 1.00 . A A . 21 LEU N 1 1
12 4763 1 1 21 LEU O O 8.270 -4.501 -7.487 1.00 . A A . 21 LEU O 1 1
12 4764 1 1 22 ALA C C 6.882 -6.163 -5.387 1.00 . A A . 22 ALA C 1 1
12 4765 1 1 22 ALA CA C 8.347 -6.559 -5.656 1.00 . A A . 22 ALA CA 1 1
12 4766 1 1 22 ALA CB C 8.838 -7.560 -4.616 1.00 . A A . 22 ALA CB 1 1
12 4767 1 1 22 ALA H H 10.011 -5.386 -5.010 1.00 . A A . 22 ALA H 1 1
12 4768 1 1 22 ALA HA H 8.365 -7.042 -6.633 1.00 . A A . 22 ALA HA 1 1
12 4769 1 1 22 ALA HB1 H 9.800 -7.980 -4.943 1.00 . A A . 22 ALA HB1 1 1
12 4770 1 1 22 ALA HB2 H 8.948 -7.052 -3.641 1.00 . A A . 22 ALA HB2 1 1
12 4771 1 1 22 ALA HB3 H 8.124 -8.365 -4.513 1.00 . A A . 22 ALA HB3 1 1
12 4772 1 1 22 ALA N N 9.273 -5.432 -5.718 1.00 . A A . 22 ALA N 1 1
12 4773 1 1 22 ALA O O 6.583 -5.595 -4.324 1.00 . A A . 22 ALA O 1 1
12 4774 1 1 23 GLY C C 4.166 -4.884 -6.809 1.00 . A A . 23 GLY C 1 1
12 4775 1 1 23 GLY CA C 4.574 -6.201 -6.141 1.00 . A A . 23 GLY CA 1 1
12 4776 1 1 23 GLY H H 6.275 -6.882 -7.186 1.00 . A A . 23 GLY H 1 1
12 4777 1 1 23 GLY HA2 H 4.032 -6.986 -6.636 1.00 . A A . 23 GLY HA2 1 1
12 4778 1 1 23 GLY HA3 H 4.291 -6.199 -5.073 1.00 . A A . 23 GLY HA3 1 1
12 4779 1 1 23 GLY N N 5.988 -6.474 -6.327 1.00 . A A . 23 GLY N 1 1
12 4780 1 1 23 GLY O O 2.967 -4.601 -6.926 1.00 . A A . 23 GLY O 1 1
12 4781 1 1 24 CYS C C 5.145 -3.042 -9.437 1.00 . A A . 24 CYS C 1 1
12 4782 1 1 24 CYS CA C 4.986 -2.859 -7.956 1.00 . A A . 24 CYS CA 1 1
12 4783 1 1 24 CYS CB C 6.056 -1.905 -7.466 1.00 . A A . 24 CYS CB 1 1
12 4784 1 1 24 CYS H H 6.168 -4.511 -7.274 1.00 . A A . 24 CYS H 1 1
12 4785 1 1 24 CYS HA H 3.988 -2.457 -7.733 1.00 . A A . 24 CYS HA 1 1
12 4786 1 1 24 CYS HB2 H 6.961 -2.093 -8.042 1.00 . A A . 24 CYS HB2 1 1
12 4787 1 1 24 CYS HB3 H 5.759 -0.871 -7.647 1.00 . A A . 24 CYS HB3 1 1
12 4788 1 1 24 CYS N N 5.176 -4.139 -7.324 1.00 . A A . 24 CYS N 1 1
12 4789 1 1 24 CYS O O 5.822 -3.996 -9.856 1.00 . A A . 24 CYS O 1 1
12 4790 1 1 24 CYS SG S 6.495 -2.142 -5.714 1.00 . A A . 24 CYS SG 1 1
12 4791 1 1 25 VAL C C 4.994 -0.997 -12.373 1.00 . A A . 25 VAL C 1 1
12 4792 1 1 25 VAL CA C 4.544 -2.281 -11.714 1.00 . A A . 25 VAL CA 1 1
12 4793 1 1 25 VAL CB C 3.063 -2.583 -12.204 1.00 . A A . 25 VAL CB 1 1
12 4794 1 1 25 VAL CG1 C 2.651 -3.962 -11.711 1.00 . A A . 25 VAL CG1 1 1
12 4795 1 1 25 VAL CG2 C 2.032 -1.463 -11.670 1.00 . A A . 25 VAL CG2 1 1
12 4796 1 1 25 VAL H H 4.107 -1.344 -9.781 1.00 . A A . 25 VAL H 1 1
12 4797 1 1 25 VAL HA H 5.205 -3.104 -11.999 1.00 . A A . 25 VAL HA 1 1
12 4798 1 1 25 VAL HB H 3.039 -2.606 -13.295 1.00 . A A . 25 VAL HB 1 1
12 4799 1 1 25 VAL HG11 H 3.429 -4.685 -11.972 1.00 . A A . 25 VAL HG11 1 1
12 4800 1 1 25 VAL HG12 H 2.503 -3.926 -10.614 1.00 . A A . 25 VAL HG12 1 1
12 4801 1 1 25 VAL HG13 H 1.736 -4.239 -12.218 1.00 . A A . 25 VAL HG13 1 1
12 4802 1 1 25 VAL HG21 H 2.020 -1.418 -10.580 1.00 . A A . 25 VAL HG21 1 1
12 4803 1 1 25 VAL HG22 H 2.323 -0.471 -12.003 1.00 . A A . 25 VAL HG22 1 1
12 4804 1 1 25 VAL HG23 H 1.015 -1.662 -12.022 1.00 . A A . 25 VAL HG23 1 1
12 4805 1 1 25 VAL N N 4.584 -2.150 -10.228 1.00 . A A . 25 VAL N 1 1
12 4806 1 1 25 VAL O O 5.073 0.046 -11.730 1.00 . A A . 25 VAL O 1 1
12 4807 1 1 26 CYS C C 4.270 0.749 -14.959 1.00 . A A . 26 CYS C 1 1
12 4808 1 1 26 CYS CA C 5.590 0.128 -14.442 1.00 . A A . 26 CYS CA 1 1
12 4809 1 1 26 CYS CB C 6.536 -0.248 -15.618 1.00 . A A . 26 CYS CB 1 1
12 4810 1 1 26 CYS H H 5.116 -1.936 -14.169 1.00 . A A . 26 CYS H 1 1
12 4811 1 1 26 CYS HA H 6.115 0.838 -13.790 1.00 . A A . 26 CYS HA 1 1
12 4812 1 1 26 CYS HB2 H 7.321 -0.883 -15.208 1.00 . A A . 26 CYS HB2 1 1
12 4813 1 1 26 CYS HB3 H 5.998 -0.832 -16.371 1.00 . A A . 26 CYS HB3 1 1
12 4814 1 1 26 CYS N N 5.242 -1.057 -13.674 1.00 . A A . 26 CYS N 1 1
12 4815 1 1 26 CYS O O 3.519 0.114 -15.726 1.00 . A A . 26 CYS O 1 1
12 4816 1 1 26 CYS SG S 7.327 1.168 -16.432 1.00 . A A . 26 CYS SG 1 1
12 4817 1 1 27 GLY C C 2.692 3.318 -16.153 1.00 . A A . 27 GLY C 1 1
12 4818 1 1 27 GLY CA C 2.694 2.582 -14.802 1.00 . A A . 27 GLY CA 1 1
12 4819 1 1 27 GLY H H 4.583 2.406 -13.875 1.00 . A A . 27 GLY H 1 1
12 4820 1 1 27 GLY HA2 H 1.941 1.814 -14.805 1.00 . A A . 27 GLY HA2 1 1
12 4821 1 1 27 GLY HA3 H 2.465 3.276 -13.991 1.00 . A A . 27 GLY HA3 1 1
12 4822 1 1 27 GLY N N 3.964 1.955 -14.482 1.00 . A A . 27 GLY N 1 1
12 4823 1 1 27 GLY O O 3.723 3.377 -16.822 1.00 . A A . 27 GLY O 1 1
12 4824 1 1 28 PRO C C 2.243 5.951 -17.905 1.00 . A A . 28 PRO C 1 1
12 4825 1 1 28 PRO CA C 1.513 4.598 -17.871 1.00 . A A . 28 PRO CA 1 1
12 4826 1 1 28 PRO CB C 0.023 4.745 -18.118 1.00 . A A . 28 PRO CB 1 1
12 4827 1 1 28 PRO CD C 0.274 3.989 -15.888 1.00 . A A . 28 PRO CD 1 1
12 4828 1 1 28 PRO CG C -0.573 4.862 -16.759 1.00 . A A . 28 PRO CG 1 1
12 4829 1 1 28 PRO HA H 1.935 3.956 -18.634 1.00 . A A . 28 PRO HA 1 1
12 4830 1 1 28 PRO HB2 H -0.113 5.656 -18.715 1.00 . A A . 28 PRO HB2 1 1
12 4831 1 1 28 PRO HB3 H -0.375 3.829 -18.601 1.00 . A A . 28 PRO HB3 1 1
12 4832 1 1 28 PRO HD2 H 0.430 4.439 -14.900 1.00 . A A . 28 PRO HD2 1 1
12 4833 1 1 28 PRO HD3 H -0.203 3.010 -15.831 1.00 . A A . 28 PRO HD3 1 1
12 4834 1 1 28 PRO HG2 H -0.459 5.896 -16.422 1.00 . A A . 28 PRO HG2 1 1
12 4835 1 1 28 PRO HG3 H -1.623 4.551 -16.771 1.00 . A A . 28 PRO HG3 1 1
12 4836 1 1 28 PRO N N 1.575 3.934 -16.571 1.00 . A A . 28 PRO N 1 1
12 4837 1 1 28 PRO O O 2.553 6.526 -18.914 1.00 . A A . 28 PRO O 1 1
12 4838 1 1 29 ASN C C 4.871 7.320 -16.787 1.00 . A A . 29 ASN C 1 1
12 4839 1 1 29 ASN CA C 3.366 7.629 -16.514 1.00 . A A . 29 ASN CA 1 1
12 4840 1 1 29 ASN CB C 3.179 8.116 -15.046 1.00 . A A . 29 ASN CB 1 1
12 4841 1 1 29 ASN CG C 3.604 7.089 -14.011 1.00 . A A . 29 ASN CG 1 1
12 4842 1 1 29 ASN H H 2.300 5.900 -15.920 1.00 . A A . 29 ASN H 1 1
12 4843 1 1 29 ASN HA H 3.029 8.413 -17.215 1.00 . A A . 29 ASN HA 1 1
12 4844 1 1 29 ASN HB2 H 3.748 9.021 -14.894 1.00 . A A . 29 ASN HB2 1 1
12 4845 1 1 29 ASN HB3 H 2.141 8.376 -14.882 1.00 . A A . 29 ASN HB3 1 1
12 4846 1 1 29 ASN HD21 H 3.254 8.347 -12.549 1.00 . A A . 29 ASN HD21 1 1
12 4847 1 1 29 ASN HD22 H 3.779 6.745 -12.050 1.00 . A A . 29 ASN HD22 1 1
12 4848 1 1 29 ASN N N 2.546 6.421 -16.705 1.00 . A A . 29 ASN N 1 1
12 4849 1 1 29 ASN ND2 N 3.528 7.417 -12.771 1.00 . A A . 29 ASN ND2 1 1
12 4850 1 1 29 ASN O O 5.698 8.232 -16.855 1.00 . A A . 29 ASN O 1 1
12 4851 1 1 29 ASN OD1 O 3.902 5.996 -14.332 1.00 . A A . 29 ASN OD1 1 1
12 4852 1 1 30 GLY C C 7.409 5.404 -16.164 1.00 . A A . 30 GLY C 1 1
12 4853 1 1 30 GLY CA C 6.512 5.607 -17.336 1.00 . A A . 30 GLY CA 1 1
12 4854 1 1 30 GLY H H 4.456 5.323 -16.856 1.00 . A A . 30 GLY H 1 1
12 4855 1 1 30 GLY HA2 H 6.425 4.672 -17.893 1.00 . A A . 30 GLY HA2 1 1
12 4856 1 1 30 GLY HA3 H 6.937 6.378 -17.987 1.00 . A A . 30 GLY HA3 1 1
12 4857 1 1 30 GLY N N 5.170 6.039 -16.966 1.00 . A A . 30 GLY N 1 1
12 4858 1 1 30 GLY O O 8.651 5.348 -16.260 1.00 . A A . 30 GLY O 1 1
12 4859 1 1 31 PHE C C 6.863 4.027 -12.937 1.00 . A A . 31 PHE C 1 1
12 4860 1 1 31 PHE CA C 7.396 5.221 -13.718 1.00 . A A . 31 PHE CA 1 1
12 4861 1 1 31 PHE CB C 7.087 6.464 -12.891 1.00 . A A . 31 PHE CB 1 1
12 4862 1 1 31 PHE CD1 C 9.302 7.610 -12.924 1.00 . A A . 31 PHE CD1 1 1
12 4863 1 1 31 PHE CD2 C 7.414 8.802 -13.750 1.00 . A A . 31 PHE CD2 1 1
12 4864 1 1 31 PHE CE1 C 10.119 8.741 -13.173 1.00 . A A . 31 PHE CE1 1 1
12 4865 1 1 31 PHE CE2 C 8.209 9.946 -13.972 1.00 . A A . 31 PHE CE2 1 1
12 4866 1 1 31 PHE CG C 7.946 7.644 -13.196 1.00 . A A . 31 PHE CG 1 1
12 4867 1 1 31 PHE CZ C 9.565 9.911 -13.704 1.00 . A A . 31 PHE CZ 1 1
12 4868 1 1 31 PHE H H 5.733 5.370 -15.061 1.00 . A A . 31 PHE H 1 1
12 4869 1 1 31 PHE HA H 8.482 5.113 -13.821 1.00 . A A . 31 PHE HA 1 1
12 4870 1 1 31 PHE HB2 H 6.076 6.704 -13.003 1.00 . A A . 31 PHE HB2 1 1
12 4871 1 1 31 PHE HB3 H 7.138 6.212 -11.862 1.00 . A A . 31 PHE HB3 1 1
12 4872 1 1 31 PHE HD1 H 9.736 6.707 -12.491 1.00 . A A . 31 PHE HD1 1 1
12 4873 1 1 31 PHE HD2 H 6.368 8.837 -14.027 1.00 . A A . 31 PHE HD2 1 1
12 4874 1 1 31 PHE HE1 H 11.179 8.739 -12.943 1.00 . A A . 31 PHE HE1 1 1
12 4875 1 1 31 PHE HE2 H 7.768 10.843 -14.380 1.00 . A A . 31 PHE HE2 1 1
12 4876 1 1 31 PHE HZ H 10.216 10.767 -13.877 1.00 . A A . 31 PHE HZ 1 1
12 4877 1 1 31 PHE N N 6.755 5.330 -15.027 1.00 . A A . 31 PHE N 1 1
12 4878 1 1 31 PHE O O 5.720 3.703 -13.064 1.00 . A A . 31 PHE O 1 1
12 4879 1 1 32 CYS C C 6.349 2.898 -10.194 1.00 . A A . 32 CYS C 1 1
12 4880 1 1 32 CYS CA C 7.349 2.360 -11.212 1.00 . A A . 32 CYS CA 1 1
12 4881 1 1 32 CYS CB C 8.524 1.828 -10.461 1.00 . A A . 32 CYS CB 1 1
12 4882 1 1 32 CYS H H 8.703 3.777 -12.117 1.00 . A A . 32 CYS H 1 1
12 4883 1 1 32 CYS HA H 6.917 1.563 -11.801 1.00 . A A . 32 CYS HA 1 1
12 4884 1 1 32 CYS HB2 H 9.026 2.667 -10.006 1.00 . A A . 32 CYS HB2 1 1
12 4885 1 1 32 CYS HB3 H 8.207 1.170 -9.658 1.00 . A A . 32 CYS HB3 1 1
12 4886 1 1 32 CYS N N 7.727 3.436 -12.131 1.00 . A A . 32 CYS N 1 1
12 4887 1 1 32 CYS O O 6.443 4.066 -9.787 1.00 . A A . 32 CYS O 1 1
12 4888 1 1 32 CYS SG S 9.684 0.910 -11.514 1.00 . A A . 32 CYS SG 1 1
12 4889 1 1 33 GLY C C 3.534 1.341 -8.383 1.00 . A A . 33 GLY C 1 1
12 4890 1 1 33 GLY CA C 4.471 2.434 -8.724 1.00 . A A . 33 GLY CA 1 1
12 4891 1 1 33 GLY H H 5.448 1.072 -10.096 1.00 . A A . 33 GLY H 1 1
12 4892 1 1 33 GLY HA2 H 4.954 2.756 -7.820 1.00 . A A . 33 GLY HA2 1 1
12 4893 1 1 33 GLY HA3 H 3.864 3.257 -9.061 1.00 . A A . 33 GLY HA3 1 1
12 4894 1 1 33 GLY N N 5.455 2.048 -9.733 1.00 . A A . 33 GLY N 1 1
12 4895 1 1 33 GLY O O 3.800 0.167 -8.743 1.00 . A A . 33 GLY O 1 1
12 4896 1 1 33 GLY OXT O 2.556 1.632 -7.628 1.00 . A A . 33 GLY OXT 1 1
13 4897 1 1 1 GLY C C 3.672 -0.573 -1.598 1.00 . A A . 1 GLY C 1 1
13 4898 1 1 1 GLY CA C 2.171 -0.392 -1.796 1.00 . A A . 1 GLY CA 1 1
13 4899 1 1 1 GLY H1 H 1.548 -1.511 -0.255 1.00 . A A . 1 GLY H1 1 1
13 4900 1 1 1 GLY H2 H 0.481 -1.410 -1.446 1.00 . A A . 1 GLY H2 1 1
13 4901 1 1 1 GLY H3 H 1.840 -2.358 -1.630 1.00 . A A . 1 GLY H3 1 1
13 4902 1 1 1 GLY HA2 H 1.929 -0.325 -2.873 1.00 . A A . 1 GLY HA2 1 1
13 4903 1 1 1 GLY HA3 H 1.889 0.541 -1.297 1.00 . A A . 1 GLY HA3 1 1
13 4904 1 1 1 GLY N N 1.460 -1.517 -1.237 1.00 . A A . 1 GLY N 1 1
13 4905 1 1 1 GLY O O 4.054 -1.472 -0.853 1.00 . A A . 1 GLY O 1 1
13 4906 1 1 2 CYS C C 6.625 1.607 -2.090 1.00 . A A . 2 CYS C 1 1
13 4907 1 1 2 CYS CA C 5.994 0.204 -2.040 1.00 . A A . 2 CYS CA 1 1
13 4908 1 1 2 CYS CB C 6.543 -0.671 -3.170 1.00 . A A . 2 CYS CB 1 1
13 4909 1 1 2 CYS H H 4.164 1.065 -2.775 1.00 . A A . 2 CYS H 1 1
13 4910 1 1 2 CYS HA H 6.220 -0.290 -1.108 1.00 . A A . 2 CYS HA 1 1
13 4911 1 1 2 CYS HB2 H 7.605 -0.447 -3.344 1.00 . A A . 2 CYS HB2 1 1
13 4912 1 1 2 CYS HB3 H 6.489 -1.715 -2.864 1.00 . A A . 2 CYS HB3 1 1
13 4913 1 1 2 CYS N N 4.516 0.308 -2.177 1.00 . A A . 2 CYS N 1 1
13 4914 1 1 2 CYS O O 5.918 2.545 -2.450 1.00 . A A . 2 CYS O 1 1
13 4915 1 1 2 CYS SG S 5.685 -0.517 -4.757 1.00 . A A . 2 CYS SG 1 1
13 4916 1 1 3 PRO C C 8.882 3.758 -3.006 1.00 . A A . 3 PRO C 1 1
13 4917 1 1 3 PRO CA C 8.484 3.155 -1.638 1.00 . A A . 3 PRO CA 1 1
13 4918 1 1 3 PRO CB C 9.719 2.973 -0.735 1.00 . A A . 3 PRO CB 1 1
13 4919 1 1 3 PRO CD C 8.855 0.810 -1.141 1.00 . A A . 3 PRO CD 1 1
13 4920 1 1 3 PRO CG C 10.164 1.608 -1.029 1.00 . A A . 3 PRO CG 1 1
13 4921 1 1 3 PRO HA H 7.795 3.833 -1.135 1.00 . A A . 3 PRO HA 1 1
13 4922 1 1 3 PRO HB2 H 10.514 3.676 -0.984 1.00 . A A . 3 PRO HB2 1 1
13 4923 1 1 3 PRO HB3 H 9.444 3.067 0.298 1.00 . A A . 3 PRO HB3 1 1
13 4924 1 1 3 PRO HD2 H 8.997 -0.039 -1.823 1.00 . A A . 3 PRO HD2 1 1
13 4925 1 1 3 PRO HD3 H 8.549 0.488 -0.134 1.00 . A A . 3 PRO HD3 1 1
13 4926 1 1 3 PRO HG2 H 10.696 1.559 -1.981 1.00 . A A . 3 PRO HG2 1 1
13 4927 1 1 3 PRO HG3 H 10.783 1.240 -0.198 1.00 . A A . 3 PRO HG3 1 1
13 4928 1 1 3 PRO N N 7.901 1.785 -1.681 1.00 . A A . 3 PRO N 1 1
13 4929 1 1 3 PRO O O 10.034 4.049 -3.251 1.00 . A A . 3 PRO O 1 1
13 4930 1 1 4 GLN C C 7.006 5.549 -5.309 1.00 . A A . 4 GLN C 1 1
13 4931 1 1 4 GLN CA C 8.063 4.481 -5.191 1.00 . A A . 4 GLN CA 1 1
13 4932 1 1 4 GLN CB C 7.859 3.440 -6.285 1.00 . A A . 4 GLN CB 1 1
13 4933 1 1 4 GLN CD C 10.240 2.783 -6.951 1.00 . A A . 4 GLN CD 1 1
13 4934 1 1 4 GLN CG C 8.984 2.341 -6.324 1.00 . A A . 4 GLN CG 1 1
13 4935 1 1 4 GLN H H 7.003 3.479 -3.662 1.00 . A A . 4 GLN H 1 1
13 4936 1 1 4 GLN HA H 9.049 4.936 -5.288 1.00 . A A . 4 GLN HA 1 1
13 4937 1 1 4 GLN HB2 H 6.899 2.979 -6.073 1.00 . A A . 4 GLN HB2 1 1
13 4938 1 1 4 GLN HB3 H 7.804 3.940 -7.261 1.00 . A A . 4 GLN HB3 1 1
13 4939 1 1 4 GLN HE21 H 11.150 1.044 -6.470 1.00 . A A . 4 GLN HE21 1 1
13 4940 1 1 4 GLN HE22 H 12.110 2.207 -7.343 1.00 . A A . 4 GLN HE22 1 1
13 4941 1 1 4 GLN HG2 H 9.207 2.009 -5.311 1.00 . A A . 4 GLN HG2 1 1
13 4942 1 1 4 GLN HG3 H 8.643 1.484 -6.895 1.00 . A A . 4 GLN HG3 1 1
13 4943 1 1 4 GLN N N 7.911 3.849 -3.887 1.00 . A A . 4 GLN N 1 1
13 4944 1 1 4 GLN NE2 N 11.259 1.934 -6.905 1.00 . A A . 4 GLN NE2 1 1
13 4945 1 1 4 GLN O O 6.831 6.151 -6.344 1.00 . A A . 4 GLN O 1 1
13 4946 1 1 4 GLN OE1 O 10.327 3.896 -7.498 1.00 . A A . 4 GLN OE1 1 1
13 4947 1 1 5 GLY C C 4.979 7.473 -2.926 1.00 . A A . 5 GLY C 1 1
13 4948 1 1 5 GLY CA C 5.265 6.837 -4.248 1.00 . A A . 5 GLY CA 1 1
13 4949 1 1 5 GLY H H 6.433 5.267 -3.359 1.00 . A A . 5 GLY H 1 1
13 4950 1 1 5 GLY HA2 H 5.607 7.648 -4.920 1.00 . A A . 5 GLY HA2 1 1
13 4951 1 1 5 GLY HA3 H 4.343 6.425 -4.663 1.00 . A A . 5 GLY HA3 1 1
13 4952 1 1 5 GLY N N 6.286 5.797 -4.228 1.00 . A A . 5 GLY N 1 1
13 4953 1 1 5 GLY O O 3.837 7.489 -2.461 1.00 . A A . 5 GLY O 1 1
13 4954 1 1 6 ARG C C 6.397 10.148 -1.215 1.00 . A A . 6 ARG C 1 1
13 4955 1 1 6 ARG CA C 5.841 8.722 -1.057 1.00 . A A . 6 ARG CA 1 1
13 4956 1 1 6 ARG CB C 6.549 7.974 0.086 1.00 . A A . 6 ARG CB 1 1
13 4957 1 1 6 ARG CD C 6.250 5.901 1.533 1.00 . A A . 6 ARG CD 1 1
13 4958 1 1 6 ARG CG C 6.194 6.494 0.142 1.00 . A A . 6 ARG CG 1 1
13 4959 1 1 6 ARG CZ C 8.370 4.989 2.535 1.00 . A A . 6 ARG CZ 1 1
13 4960 1 1 6 ARG H H 6.879 8.080 -2.787 1.00 . A A . 6 ARG H 1 1
13 4961 1 1 6 ARG HA H 4.788 8.814 -0.805 1.00 . A A . 6 ARG HA 1 1
13 4962 1 1 6 ARG HB2 H 7.614 8.106 -0.021 1.00 . A A . 6 ARG HB2 1 1
13 4963 1 1 6 ARG HB3 H 6.232 8.464 1.037 1.00 . A A . 6 ARG HB3 1 1
13 4964 1 1 6 ARG HD2 H 5.519 6.398 2.196 1.00 . A A . 6 ARG HD2 1 1
13 4965 1 1 6 ARG HD3 H 5.989 4.836 1.435 1.00 . A A . 6 ARG HD3 1 1
13 4966 1 1 6 ARG HE H 7.972 6.945 2.227 1.00 . A A . 6 ARG HE 1 1
13 4967 1 1 6 ARG HG2 H 5.197 6.351 -0.215 1.00 . A A . 6 ARG HG2 1 1
13 4968 1 1 6 ARG HG3 H 6.842 5.928 -0.554 1.00 . A A . 6 ARG HG3 1 1
13 4969 1 1 6 ARG HH11 H 7.158 3.528 1.911 1.00 . A A . 6 ARG HH11 1 1
13 4970 1 1 6 ARG HH12 H 8.658 3.001 2.650 1.00 . A A . 6 ARG HH12 1 1
13 4971 1 1 6 ARG HH21 H 9.781 6.200 3.203 1.00 . A A . 6 ARG HH21 1 1
13 4972 1 1 6 ARG HH22 H 10.117 4.485 3.368 1.00 . A A . 6 ARG HH22 1 1
13 4973 1 1 6 ARG N N 6.001 8.043 -2.331 1.00 . A A . 6 ARG N 1 1
13 4974 1 1 6 ARG NE N 7.596 6.009 2.135 1.00 . A A . 6 ARG NE 1 1
13 4975 1 1 6 ARG NH1 N 8.014 3.752 2.354 1.00 . A A . 6 ARG NH1 1 1
13 4976 1 1 6 ARG NH2 N 9.503 5.232 3.074 1.00 . A A . 6 ARG NH2 1 1
13 4977 1 1 6 ARG O O 7.038 10.434 -2.217 1.00 . A A . 6 ARG O 1 1
13 4978 1 1 7 GLY C C 7.878 12.662 -0.852 1.00 . A A . 7 GLY C 1 1
13 4979 1 1 7 GLY CA C 6.533 12.377 -0.243 1.00 . A A . 7 GLY CA 1 1
13 4980 1 1 7 GLY H H 5.589 10.662 0.577 1.00 . A A . 7 GLY H 1 1
13 4981 1 1 7 GLY HA2 H 5.790 12.903 -0.854 1.00 . A A . 7 GLY HA2 1 1
13 4982 1 1 7 GLY HA3 H 6.485 12.790 0.796 1.00 . A A . 7 GLY HA3 1 1
13 4983 1 1 7 GLY N N 6.128 10.980 -0.200 1.00 . A A . 7 GLY N 1 1
13 4984 1 1 7 GLY O O 7.939 13.444 -1.776 1.00 . A A . 7 GLY O 1 1
13 4985 1 1 8 ASP C C 10.779 10.956 -1.605 1.00 . A A . 8 ASP C 1 1
13 4986 1 1 8 ASP CA C 10.284 12.280 -0.975 1.00 . A A . 8 ASP CA 1 1
13 4987 1 1 8 ASP CB C 11.262 12.849 0.029 1.00 . A A . 8 ASP CB 1 1
13 4988 1 1 8 ASP CG C 12.510 13.449 -0.657 1.00 . A A . 8 ASP CG 1 1
13 4989 1 1 8 ASP H H 8.906 11.502 0.461 1.00 . A A . 8 ASP H 1 1
13 4990 1 1 8 ASP HA H 10.208 13.013 -1.792 1.00 . A A . 8 ASP HA 1 1
13 4991 1 1 8 ASP HB2 H 10.730 13.615 0.595 1.00 . A A . 8 ASP HB2 1 1
13 4992 1 1 8 ASP HB3 H 11.609 12.064 0.708 1.00 . A A . 8 ASP HB3 1 1
13 4993 1 1 8 ASP N N 8.961 12.098 -0.335 1.00 . A A . 8 ASP N 1 1
13 4994 1 1 8 ASP O O 11.973 10.682 -1.659 1.00 . A A . 8 ASP O 1 1
13 4995 1 1 8 ASP OD1 O 12.323 14.091 -1.682 1.00 . A A . 8 ASP OD1 1 1
13 4996 1 1 8 ASP OD2 O 13.620 13.346 -0.091 1.00 . A A . 8 ASP OD2 1 1
13 4997 1 1 9 TRP C C 9.502 9.020 -4.058 1.00 . A A . 9 TRP C 1 1
13 4998 1 1 9 TRP CA C 10.179 8.891 -2.736 1.00 . A A . 9 TRP CA 1 1
13 4999 1 1 9 TRP CB C 9.668 7.622 -2.032 1.00 . A A . 9 TRP CB 1 1
13 5000 1 1 9 TRP CD1 C 11.351 6.073 -0.963 1.00 . A A . 9 TRP CD1 1 1
13 5001 1 1 9 TRP CD2 C 10.737 7.780 0.322 1.00 . A A . 9 TRP CD2 1 1
13 5002 1 1 9 TRP CE2 C 11.711 7.017 1.008 1.00 . A A . 9 TRP CE2 1 1
13 5003 1 1 9 TRP CE3 C 10.207 8.921 0.949 1.00 . A A . 9 TRP CE3 1 1
13 5004 1 1 9 TRP CG C 10.534 7.149 -0.948 1.00 . A A . 9 TRP CG 1 1
13 5005 1 1 9 TRP CH2 C 11.615 8.484 2.916 1.00 . A A . 9 TRP CH2 1 1
13 5006 1 1 9 TRP CZ2 C 12.175 7.360 2.306 1.00 . A A . 9 TRP CZ2 1 1
13 5007 1 1 9 TRP CZ3 C 10.648 9.270 2.244 1.00 . A A . 9 TRP CZ3 1 1
13 5008 1 1 9 TRP H H 8.884 10.432 -2.014 1.00 . A A . 9 TRP H 1 1
13 5009 1 1 9 TRP HA H 11.248 8.809 -2.914 1.00 . A A . 9 TRP HA 1 1
13 5010 1 1 9 TRP HB2 H 8.662 7.776 -1.666 1.00 . A A . 9 TRP HB2 1 1
13 5011 1 1 9 TRP HB3 H 9.629 6.848 -2.781 1.00 . A A . 9 TRP HB3 1 1
13 5012 1 1 9 TRP HD1 H 11.447 5.387 -1.816 1.00 . A A . 9 TRP HD1 1 1
13 5013 1 1 9 TRP HE1 H 12.732 5.243 0.387 1.00 . A A . 9 TRP HE1 1 1
13 5014 1 1 9 TRP HE3 H 9.509 9.531 0.458 1.00 . A A . 9 TRP HE3 1 1
13 5015 1 1 9 TRP HH2 H 11.987 8.795 3.919 1.00 . A A . 9 TRP HH2 1 1
13 5016 1 1 9 TRP HZ2 H 12.903 6.734 2.799 1.00 . A A . 9 TRP HZ2 1 1
13 5017 1 1 9 TRP HZ3 H 10.224 10.157 2.716 1.00 . A A . 9 TRP HZ3 1 1
13 5018 1 1 9 TRP N N 9.846 10.150 -2.054 1.00 . A A . 9 TRP N 1 1
13 5019 1 1 9 TRP NE1 N 12.047 5.954 0.199 1.00 . A A . 9 TRP NE1 1 1
13 5020 1 1 9 TRP O O 8.411 8.511 -4.251 1.00 . A A . 9 TRP O 1 1
13 5021 1 1 10 ALA C C 9.917 8.605 -6.994 1.00 . A A . 10 ALA C 1 1
13 5022 1 1 10 ALA CA C 9.694 9.979 -6.285 1.00 . A A . 10 ALA CA 1 1
13 5023 1 1 10 ALA CB C 10.535 11.076 -6.962 1.00 . A A . 10 ALA CB 1 1
13 5024 1 1 10 ALA H H 11.006 10.209 -4.641 1.00 . A A . 10 ALA H 1 1
13 5025 1 1 10 ALA HA H 8.638 10.258 -6.298 1.00 . A A . 10 ALA HA 1 1
13 5026 1 1 10 ALA HB1 H 11.541 10.708 -7.143 1.00 . A A . 10 ALA HB1 1 1
13 5027 1 1 10 ALA HB2 H 10.082 11.364 -7.913 1.00 . A A . 10 ALA HB2 1 1
13 5028 1 1 10 ALA HB3 H 10.597 11.953 -6.313 1.00 . A A . 10 ALA HB3 1 1
13 5029 1 1 10 ALA N N 10.150 9.794 -4.910 1.00 . A A . 10 ALA N 1 1
13 5030 1 1 10 ALA O O 10.794 7.810 -6.624 1.00 . A A . 10 ALA O 1 1
13 5031 1 1 11 PRO C C 10.456 6.790 -9.506 1.00 . A A . 11 PRO C 1 1
13 5032 1 1 11 PRO CA C 9.242 6.986 -8.627 1.00 . A A . 11 PRO CA 1 1
13 5033 1 1 11 PRO CB C 7.963 6.896 -9.435 1.00 . A A . 11 PRO CB 1 1
13 5034 1 1 11 PRO CD C 7.978 9.099 -8.568 1.00 . A A . 11 PRO CD 1 1
13 5035 1 1 11 PRO CG C 7.582 8.308 -9.756 1.00 . A A . 11 PRO CG 1 1
13 5036 1 1 11 PRO HA H 9.236 6.211 -7.852 1.00 . A A . 11 PRO HA 1 1
13 5037 1 1 11 PRO HB2 H 8.158 6.265 -10.290 1.00 . A A . 11 PRO HB2 1 1
13 5038 1 1 11 PRO HB3 H 7.180 6.463 -8.843 1.00 . A A . 11 PRO HB3 1 1
13 5039 1 1 11 PRO HD2 H 8.320 10.110 -8.869 1.00 . A A . 11 PRO HD2 1 1
13 5040 1 1 11 PRO HD3 H 7.162 9.155 -7.840 1.00 . A A . 11 PRO HD3 1 1
13 5041 1 1 11 PRO HG2 H 8.073 8.642 -10.679 1.00 . A A . 11 PRO HG2 1 1
13 5042 1 1 11 PRO HG3 H 6.516 8.405 -9.895 1.00 . A A . 11 PRO HG3 1 1
13 5043 1 1 11 PRO N N 9.098 8.315 -8.008 1.00 . A A . 11 PRO N 1 1
13 5044 1 1 11 PRO O O 11.222 7.712 -9.785 1.00 . A A . 11 PRO O 1 1
13 5045 1 1 12 THR C C 11.374 5.028 -12.223 1.00 . A A . 12 THR C 1 1
13 5046 1 1 12 THR CA C 11.827 5.199 -10.757 1.00 . A A . 12 THR CA 1 1
13 5047 1 1 12 THR CB C 12.430 3.869 -10.277 1.00 . A A . 12 THR CB 1 1
13 5048 1 1 12 THR CG2 C 13.714 3.465 -11.056 1.00 . A A . 12 THR CG2 1 1
13 5049 1 1 12 THR H H 10.067 4.792 -9.577 1.00 . A A . 12 THR H 1 1
13 5050 1 1 12 THR HA H 12.576 5.983 -10.705 1.00 . A A . 12 THR HA 1 1
13 5051 1 1 12 THR HB H 11.704 3.092 -10.389 1.00 . A A . 12 THR HB 1 1
13 5052 1 1 12 THR HG1 H 12.140 4.577 -8.446 1.00 . A A . 12 THR HG1 1 1
13 5053 1 1 12 THR HG21 H 13.437 3.144 -12.072 1.00 . A A . 12 THR HG21 1 1
13 5054 1 1 12 THR HG22 H 14.208 2.665 -10.523 1.00 . A A . 12 THR HG22 1 1
13 5055 1 1 12 THR HG23 H 14.375 4.309 -11.120 1.00 . A A . 12 THR HG23 1 1
13 5056 1 1 12 THR N N 10.690 5.544 -9.895 1.00 . A A . 12 THR N 1 1
13 5057 1 1 12 THR O O 10.356 4.326 -12.479 1.00 . A A . 12 THR O 1 1
13 5058 1 1 12 THR OG1 O 12.795 4.027 -8.903 1.00 . A A . 12 THR OG1 1 1
13 5059 1 1 13 SER C C 11.961 4.085 -14.985 1.00 . A A . 13 SER C 1 1
13 5060 1 1 13 SER CA C 11.703 5.530 -14.575 1.00 . A A . 13 SER CA 1 1
13 5061 1 1 13 SER CB C 12.627 6.430 -15.409 1.00 . A A . 13 SER CB 1 1
13 5062 1 1 13 SER H H 12.861 6.191 -12.944 1.00 . A A . 13 SER H 1 1
13 5063 1 1 13 SER HA H 10.655 5.787 -14.725 1.00 . A A . 13 SER HA 1 1
13 5064 1 1 13 SER HB2 H 12.410 6.267 -16.459 1.00 . A A . 13 SER HB2 1 1
13 5065 1 1 13 SER HB3 H 12.418 7.465 -15.185 1.00 . A A . 13 SER HB3 1 1
13 5066 1 1 13 SER HG H 14.114 5.193 -15.269 1.00 . A A . 13 SER HG 1 1
13 5067 1 1 13 SER N N 12.054 5.642 -13.169 1.00 . A A . 13 SER N 1 1
13 5068 1 1 13 SER O O 13.077 3.519 -14.765 1.00 . A A . 13 SER O 1 1
13 5069 1 1 13 SER OG O 14.017 6.155 -15.162 1.00 . A A . 13 SER OG 1 1
13 5070 1 1 14 CYS C C 10.368 1.955 -17.438 1.00 . A A . 14 CYS C 1 1
13 5071 1 1 14 CYS CA C 11.050 2.109 -16.042 1.00 . A A . 14 CYS CA 1 1
13 5072 1 1 14 CYS CB C 10.241 1.247 -15.066 1.00 . A A . 14 CYS CB 1 1
13 5073 1 1 14 CYS H H 10.121 4.017 -15.852 1.00 . A A . 14 CYS H 1 1
13 5074 1 1 14 CYS HA H 12.081 1.748 -16.117 1.00 . A A . 14 CYS HA 1 1
13 5075 1 1 14 CYS HB2 H 10.105 0.228 -15.433 1.00 . A A . 14 CYS HB2 1 1
13 5076 1 1 14 CYS HB3 H 10.769 1.244 -14.112 1.00 . A A . 14 CYS HB3 1 1
13 5077 1 1 14 CYS N N 10.982 3.500 -15.629 1.00 . A A . 14 CYS N 1 1
13 5078 1 1 14 CYS O O 9.739 2.865 -17.966 1.00 . A A . 14 CYS O 1 1
13 5079 1 1 14 CYS SG S 8.572 1.934 -14.832 1.00 . A A . 14 CYS SG 1 1
13 5080 1 1 15 SER C C 8.985 -0.936 -19.018 1.00 . A A . 15 SER C 1 1
13 5081 1 1 15 SER CA C 9.777 0.365 -19.235 1.00 . A A . 15 SER CA 1 1
13 5082 1 1 15 SER CB C 10.847 0.124 -20.349 1.00 . A A . 15 SER CB 1 1
13 5083 1 1 15 SER H H 11.027 0.037 -17.495 1.00 . A A . 15 SER H 1 1
13 5084 1 1 15 SER HA H 9.100 1.162 -19.568 1.00 . A A . 15 SER HA 1 1
13 5085 1 1 15 SER HB2 H 11.344 -0.818 -20.146 1.00 . A A . 15 SER HB2 1 1
13 5086 1 1 15 SER HB3 H 10.338 0.049 -21.296 1.00 . A A . 15 SER HB3 1 1
13 5087 1 1 15 SER HG H 12.624 0.743 -20.751 1.00 . A A . 15 SER HG 1 1
13 5088 1 1 15 SER N N 10.448 0.729 -17.956 1.00 . A A . 15 SER N 1 1
13 5089 1 1 15 SER O O 8.146 -1.255 -19.798 1.00 . A A . 15 SER O 1 1
13 5090 1 1 15 SER OG O 11.823 1.123 -20.391 1.00 . A A . 15 SER OG 1 1
13 5091 1 1 16 GLN C C 8.480 -3.117 -16.219 1.00 . A A . 16 GLN C 1 1
13 5092 1 1 16 GLN CA C 8.646 -2.984 -17.705 1.00 . A A . 16 GLN CA 1 1
13 5093 1 1 16 GLN CB C 9.522 -4.144 -18.254 1.00 . A A . 16 GLN CB 1 1
13 5094 1 1 16 GLN CD C 11.714 -5.411 -18.197 1.00 . A A . 16 GLN CD 1 1
13 5095 1 1 16 GLN CG C 10.832 -4.356 -17.532 1.00 . A A . 16 GLN CG 1 1
13 5096 1 1 16 GLN H H 10.025 -1.369 -17.357 1.00 . A A . 16 GLN H 1 1
13 5097 1 1 16 GLN HA H 7.663 -3.031 -18.167 1.00 . A A . 16 GLN HA 1 1
13 5098 1 1 16 GLN HB2 H 8.945 -5.071 -18.178 1.00 . A A . 16 GLN HB2 1 1
13 5099 1 1 16 GLN HB3 H 9.734 -3.947 -19.306 1.00 . A A . 16 GLN HB3 1 1
13 5100 1 1 16 GLN HE21 H 13.151 -4.002 -18.593 1.00 . A A . 16 GLN HE21 1 1
13 5101 1 1 16 GLN HE22 H 13.534 -5.640 -19.141 1.00 . A A . 16 GLN HE22 1 1
13 5102 1 1 16 GLN HG2 H 11.375 -3.395 -17.522 1.00 . A A . 16 GLN HG2 1 1
13 5103 1 1 16 GLN HG3 H 10.625 -4.640 -16.525 1.00 . A A . 16 GLN HG3 1 1
13 5104 1 1 16 GLN N N 9.293 -1.676 -17.980 1.00 . A A . 16 GLN N 1 1
13 5105 1 1 16 GLN NE2 N 12.885 -4.981 -18.696 1.00 . A A . 16 GLN NE2 1 1
13 5106 1 1 16 GLN O O 9.225 -2.465 -15.442 1.00 . A A . 16 GLN O 1 1
13 5107 1 1 16 GLN OE1 O 11.330 -6.615 -18.268 1.00 . A A . 16 GLN OE1 1 1
13 5108 1 1 17 ASP C C 8.469 -4.813 -13.692 1.00 . A A . 17 ASP C 1 1
13 5109 1 1 17 ASP CA C 7.279 -4.217 -14.395 1.00 . A A . 17 ASP CA 1 1
13 5110 1 1 17 ASP CB C 6.102 -5.191 -14.178 1.00 . A A . 17 ASP CB 1 1
13 5111 1 1 17 ASP CG C 4.750 -4.661 -14.692 1.00 . A A . 17 ASP CG 1 1
13 5112 1 1 17 ASP H H 6.980 -4.444 -16.502 1.00 . A A . 17 ASP H 1 1
13 5113 1 1 17 ASP HA H 7.057 -3.259 -13.890 1.00 . A A . 17 ASP HA 1 1
13 5114 1 1 17 ASP HB2 H 6.329 -6.133 -14.686 1.00 . A A . 17 ASP HB2 1 1
13 5115 1 1 17 ASP HB3 H 6.001 -5.351 -13.110 1.00 . A A . 17 ASP HB3 1 1
13 5116 1 1 17 ASP N N 7.550 -3.969 -15.825 1.00 . A A . 17 ASP N 1 1
13 5117 1 1 17 ASP O O 8.640 -4.652 -12.484 1.00 . A A . 17 ASP O 1 1
13 5118 1 1 17 ASP OD1 O 4.678 -3.452 -15.047 1.00 . A A . 17 ASP OD1 1 1
13 5119 1 1 17 ASP OD2 O 3.816 -5.447 -14.810 1.00 . A A . 17 ASP OD2 1 1
13 5120 1 1 18 SER C C 11.582 -5.158 -13.430 1.00 . A A . 18 SER C 1 1
13 5121 1 1 18 SER CA C 10.487 -6.195 -13.789 1.00 . A A . 18 SER CA 1 1
13 5122 1 1 18 SER CB C 11.097 -7.289 -14.693 1.00 . A A . 18 SER CB 1 1
13 5123 1 1 18 SER H H 9.150 -5.684 -15.452 1.00 . A A . 18 SER H 1 1
13 5124 1 1 18 SER HA H 10.155 -6.662 -12.855 1.00 . A A . 18 SER HA 1 1
13 5125 1 1 18 SER HB2 H 10.307 -7.954 -15.029 1.00 . A A . 18 SER HB2 1 1
13 5126 1 1 18 SER HB3 H 11.558 -6.836 -15.563 1.00 . A A . 18 SER HB3 1 1
13 5127 1 1 18 SER HG H 12.294 -8.896 -14.482 1.00 . A A . 18 SER HG 1 1
13 5128 1 1 18 SER N N 9.305 -5.570 -14.413 1.00 . A A . 18 SER N 1 1
13 5129 1 1 18 SER O O 12.542 -5.497 -12.706 1.00 . A A . 18 SER O 1 1
13 5130 1 1 18 SER OG O 12.082 -8.098 -13.970 1.00 . A A . 18 SER OG 1 1
13 5131 1 1 19 ASP C C 12.071 -2.426 -12.096 1.00 . A A . 19 ASP C 1 1
13 5132 1 1 19 ASP CA C 12.422 -2.884 -13.527 1.00 . A A . 19 ASP CA 1 1
13 5133 1 1 19 ASP CB C 12.333 -1.633 -14.420 1.00 . A A . 19 ASP CB 1 1
13 5134 1 1 19 ASP CG C 12.752 -1.885 -15.881 1.00 . A A . 19 ASP CG 1 1
13 5135 1 1 19 ASP H H 10.701 -3.677 -14.525 1.00 . A A . 19 ASP H 1 1
13 5136 1 1 19 ASP HA H 13.447 -3.277 -13.548 1.00 . A A . 19 ASP HA 1 1
13 5137 1 1 19 ASP HB2 H 11.295 -1.270 -14.381 1.00 . A A . 19 ASP HB2 1 1
13 5138 1 1 19 ASP HB3 H 12.994 -0.877 -14.011 1.00 . A A . 19 ASP HB3 1 1
13 5139 1 1 19 ASP N N 11.480 -3.926 -13.939 1.00 . A A . 19 ASP N 1 1
13 5140 1 1 19 ASP O O 12.859 -1.746 -11.433 1.00 . A A . 19 ASP O 1 1
13 5141 1 1 19 ASP OD1 O 13.426 -2.897 -16.157 1.00 . A A . 19 ASP OD1 1 1
13 5142 1 1 19 ASP OD2 O 12.348 -1.110 -16.768 1.00 . A A . 19 ASP OD2 1 1
13 5143 1 1 20 CYS C C 10.509 -3.139 -9.142 1.00 . A A . 20 CYS C 1 1
13 5144 1 1 20 CYS CA C 10.393 -2.193 -10.373 1.00 . A A . 20 CYS CA 1 1
13 5145 1 1 20 CYS CB C 8.926 -1.735 -10.551 1.00 . A A . 20 CYS CB 1 1
13 5146 1 1 20 CYS H H 10.260 -3.388 -12.164 1.00 . A A . 20 CYS H 1 1
13 5147 1 1 20 CYS HA H 10.961 -1.274 -10.183 1.00 . A A . 20 CYS HA 1 1
13 5148 1 1 20 CYS HB2 H 8.308 -2.635 -10.666 1.00 . A A . 20 CYS HB2 1 1
13 5149 1 1 20 CYS HB3 H 8.585 -1.222 -9.656 1.00 . A A . 20 CYS HB3 1 1
13 5150 1 1 20 CYS N N 10.882 -2.745 -11.616 1.00 . A A . 20 CYS N 1 1
13 5151 1 1 20 CYS O O 10.852 -4.310 -9.297 1.00 . A A . 20 CYS O 1 1
13 5152 1 1 20 CYS SG S 8.769 -0.621 -11.974 1.00 . A A . 20 CYS SG 1 1
13 5153 1 1 21 LEU C C 9.224 -4.463 -6.769 1.00 . A A . 21 LEU C 1 1
13 5154 1 1 21 LEU CA C 10.318 -3.383 -6.773 1.00 . A A . 21 LEU CA 1 1
13 5155 1 1 21 LEU CB C 10.151 -2.494 -5.574 1.00 . A A . 21 LEU CB 1 1
13 5156 1 1 21 LEU CD1 C 10.856 -0.456 -4.277 1.00 . A A . 21 LEU CD1 1 1
13 5157 1 1 21 LEU CD2 C 12.592 -2.139 -4.887 1.00 . A A . 21 LEU CD2 1 1
13 5158 1 1 21 LEU CG C 11.286 -1.490 -5.345 1.00 . A A . 21 LEU CG 1 1
13 5159 1 1 21 LEU H H 9.956 -1.628 -7.907 1.00 . A A . 21 LEU H 1 1
13 5160 1 1 21 LEU HA H 11.273 -3.873 -6.729 1.00 . A A . 21 LEU HA 1 1
13 5161 1 1 21 LEU HB2 H 9.227 -1.931 -5.736 1.00 . A A . 21 LEU HB2 1 1
13 5162 1 1 21 LEU HB3 H 10.008 -3.098 -4.675 1.00 . A A . 21 LEU HB3 1 1
13 5163 1 1 21 LEU HD11 H 10.569 -0.984 -3.364 1.00 . A A . 21 LEU HD11 1 1
13 5164 1 1 21 LEU HD12 H 10.020 0.134 -4.636 1.00 . A A . 21 LEU HD12 1 1
13 5165 1 1 21 LEU HD13 H 11.695 0.199 -4.055 1.00 . A A . 21 LEU HD13 1 1
13 5166 1 1 21 LEU HD21 H 12.414 -2.904 -4.124 1.00 . A A . 21 LEU HD21 1 1
13 5167 1 1 21 LEU HD22 H 13.266 -1.398 -4.455 1.00 . A A . 21 LEU HD22 1 1
13 5168 1 1 21 LEU HD23 H 13.096 -2.607 -5.742 1.00 . A A . 21 LEU HD23 1 1
13 5169 1 1 21 LEU HG H 11.467 -0.957 -6.291 1.00 . A A . 21 LEU HG 1 1
13 5170 1 1 21 LEU N N 10.249 -2.598 -7.959 1.00 . A A . 21 LEU N 1 1
13 5171 1 1 21 LEU O O 8.293 -4.442 -7.589 1.00 . A A . 21 LEU O 1 1
13 5172 1 1 22 ALA C C 6.993 -6.158 -5.505 1.00 . A A . 22 ALA C 1 1
13 5173 1 1 22 ALA CA C 8.450 -6.544 -5.807 1.00 . A A . 22 ALA CA 1 1
13 5174 1 1 22 ALA CB C 8.950 -7.562 -4.794 1.00 . A A . 22 ALA CB 1 1
13 5175 1 1 22 ALA H H 10.140 -5.398 -5.194 1.00 . A A . 22 ALA H 1 1
13 5176 1 1 22 ALA HA H 8.485 -7.021 -6.781 1.00 . A A . 22 ALA HA 1 1
13 5177 1 1 22 ALA HB1 H 8.887 -7.143 -3.789 1.00 . A A . 22 ALA HB1 1 1
13 5178 1 1 22 ALA HB2 H 8.367 -8.463 -4.849 1.00 . A A . 22 ALA HB2 1 1
13 5179 1 1 22 ALA HB3 H 9.981 -7.790 -5.003 1.00 . A A . 22 ALA HB3 1 1
13 5180 1 1 22 ALA N N 9.368 -5.422 -5.882 1.00 . A A . 22 ALA N 1 1
13 5181 1 1 22 ALA O O 6.718 -5.582 -4.444 1.00 . A A . 22 ALA O 1 1
13 5182 1 1 23 GLY C C 4.189 -4.899 -6.778 1.00 . A A . 23 GLY C 1 1
13 5183 1 1 23 GLY CA C 4.667 -6.238 -6.191 1.00 . A A . 23 GLY CA 1 1
13 5184 1 1 23 GLY H H 6.343 -6.920 -7.270 1.00 . A A . 23 GLY H 1 1
13 5185 1 1 23 GLY HA2 H 4.124 -7.010 -6.689 1.00 . A A . 23 GLY HA2 1 1
13 5186 1 1 23 GLY HA3 H 4.416 -6.313 -5.131 1.00 . A A . 23 GLY HA3 1 1
13 5187 1 1 23 GLY N N 6.075 -6.489 -6.418 1.00 . A A . 23 GLY N 1 1
13 5188 1 1 23 GLY O O 2.986 -4.637 -6.869 1.00 . A A . 23 GLY O 1 1
13 5189 1 1 24 CYS C C 4.994 -3.058 -9.360 1.00 . A A . 24 CYS C 1 1
13 5190 1 1 24 CYS CA C 4.951 -2.819 -7.862 1.00 . A A . 24 CYS CA 1 1
13 5191 1 1 24 CYS CB C 6.079 -1.890 -7.452 1.00 . A A . 24 CYS CB 1 1
13 5192 1 1 24 CYS H H 6.167 -4.445 -7.198 1.00 . A A . 24 CYS H 1 1
13 5193 1 1 24 CYS HA H 3.975 -2.415 -7.558 1.00 . A A . 24 CYS HA 1 1
13 5194 1 1 24 CYS HB2 H 6.945 -2.156 -8.042 1.00 . A A . 24 CYS HB2 1 1
13 5195 1 1 24 CYS HB3 H 5.807 -0.843 -7.659 1.00 . A A . 24 CYS HB3 1 1
13 5196 1 1 24 CYS N N 5.174 -4.110 -7.256 1.00 . A A . 24 CYS N 1 1
13 5197 1 1 24 CYS O O 5.581 -4.061 -9.781 1.00 . A A . 24 CYS O 1 1
13 5198 1 1 24 CYS SG S 6.559 -2.073 -5.696 1.00 . A A . 24 CYS SG 1 1
13 5199 1 1 25 VAL C C 4.925 -1.031 -12.292 1.00 . A A . 25 VAL C 1 1
13 5200 1 1 25 VAL CA C 4.392 -2.290 -11.636 1.00 . A A . 25 VAL CA 1 1
13 5201 1 1 25 VAL CB C 2.885 -2.535 -12.116 1.00 . A A . 25 VAL CB 1 1
13 5202 1 1 25 VAL CG1 C 2.421 -3.894 -11.633 1.00 . A A . 25 VAL CG1 1 1
13 5203 1 1 25 VAL CG2 C 1.927 -1.390 -11.523 1.00 . A A . 25 VAL CG2 1 1
13 5204 1 1 25 VAL H H 4.024 -1.311 -9.712 1.00 . A A . 25 VAL H 1 1
13 5205 1 1 25 VAL HA H 5.007 -3.148 -11.920 1.00 . A A . 25 VAL HA 1 1
13 5206 1 1 25 VAL HB H 2.853 -2.543 -13.183 1.00 . A A . 25 VAL HB 1 1
13 5207 1 1 25 VAL HG11 H 3.120 -4.657 -11.985 1.00 . A A . 25 VAL HG11 1 1
13 5208 1 1 25 VAL HG12 H 2.375 -3.909 -10.540 1.00 . A A . 25 VAL HG12 1 1
13 5209 1 1 25 VAL HG13 H 1.434 -4.089 -12.068 1.00 . A A . 25 VAL HG13 1 1
13 5210 1 1 25 VAL HG21 H 1.887 -1.400 -10.431 1.00 . A A . 25 VAL HG21 1 1
13 5211 1 1 25 VAL HG22 H 2.266 -0.396 -11.828 1.00 . A A . 25 VAL HG22 1 1
13 5212 1 1 25 VAL HG23 H 0.916 -1.523 -11.893 1.00 . A A . 25 VAL HG23 1 1
13 5213 1 1 25 VAL N N 4.447 -2.152 -10.151 1.00 . A A . 25 VAL N 1 1
13 5214 1 1 25 VAL O O 5.081 -0.002 -11.640 1.00 . A A . 25 VAL O 1 1
13 5215 1 1 26 CYS C C 4.317 0.707 -14.899 1.00 . A A . 26 CYS C 1 1
13 5216 1 1 26 CYS CA C 5.607 0.080 -14.345 1.00 . A A . 26 CYS CA 1 1
13 5217 1 1 26 CYS CB C 6.583 -0.295 -15.483 1.00 . A A . 26 CYS CB 1 1
13 5218 1 1 26 CYS H H 5.006 -1.959 -14.094 1.00 . A A . 26 CYS H 1 1
13 5219 1 1 26 CYS HA H 6.100 0.790 -13.661 1.00 . A A . 26 CYS HA 1 1
13 5220 1 1 26 CYS HB2 H 7.351 -0.919 -15.054 1.00 . A A . 26 CYS HB2 1 1
13 5221 1 1 26 CYS HB3 H 6.079 -0.889 -16.241 1.00 . A A . 26 CYS HB3 1 1
13 5222 1 1 26 CYS N N 5.196 -1.094 -13.590 1.00 . A A . 26 CYS N 1 1
13 5223 1 1 26 CYS O O 3.547 0.055 -15.623 1.00 . A A . 26 CYS O 1 1
13 5224 1 1 26 CYS SG S 7.405 1.122 -16.278 1.00 . A A . 26 CYS SG 1 1
13 5225 1 1 27 GLY C C 2.831 3.206 -16.248 1.00 . A A . 27 GLY C 1 1
13 5226 1 1 27 GLY CA C 2.825 2.599 -14.852 1.00 . A A . 27 GLY CA 1 1
13 5227 1 1 27 GLY H H 4.690 2.396 -13.889 1.00 . A A . 27 GLY H 1 1
13 5228 1 1 27 GLY HA2 H 2.025 1.851 -14.775 1.00 . A A . 27 GLY HA2 1 1
13 5229 1 1 27 GLY HA3 H 2.614 3.356 -14.102 1.00 . A A . 27 GLY HA3 1 1
13 5230 1 1 27 GLY N N 4.061 1.950 -14.489 1.00 . A A . 27 GLY N 1 1
13 5231 1 1 27 GLY O O 3.869 3.221 -16.927 1.00 . A A . 27 GLY O 1 1
13 5232 1 1 28 PRO C C 2.457 5.672 -18.199 1.00 . A A . 28 PRO C 1 1
13 5233 1 1 28 PRO CA C 1.676 4.353 -18.059 1.00 . A A . 28 PRO CA 1 1
13 5234 1 1 28 PRO CB C 0.190 4.558 -18.300 1.00 . A A . 28 PRO CB 1 1
13 5235 1 1 28 PRO CD C 0.409 3.943 -16.030 1.00 . A A . 28 PRO CD 1 1
13 5236 1 1 28 PRO CG C -0.403 4.781 -16.954 1.00 . A A . 28 PRO CG 1 1
13 5237 1 1 28 PRO HA H 2.041 3.643 -18.774 1.00 . A A . 28 PRO HA 1 1
13 5238 1 1 28 PRO HB2 H 0.079 5.435 -18.943 1.00 . A A . 28 PRO HB2 1 1
13 5239 1 1 28 PRO HB3 H -0.258 3.636 -18.715 1.00 . A A . 28 PRO HB3 1 1
13 5240 1 1 28 PRO HD2 H 0.586 4.461 -15.080 1.00 . A A . 28 PRO HD2 1 1
13 5241 1 1 28 PRO HD3 H -0.105 2.991 -15.899 1.00 . A A . 28 PRO HD3 1 1
13 5242 1 1 28 PRO HG2 H -0.239 5.818 -16.683 1.00 . A A . 28 PRO HG2 1 1
13 5243 1 1 28 PRO HG3 H -1.460 4.518 -16.940 1.00 . A A . 28 PRO HG3 1 1
13 5244 1 1 28 PRO N N 1.711 3.783 -16.710 1.00 . A A . 28 PRO N 1 1
13 5245 1 1 28 PRO O O 2.860 6.135 -19.247 1.00 . A A . 28 PRO O 1 1
13 5246 1 1 29 ASN C C 5.014 7.199 -17.151 1.00 . A A . 29 ASN C 1 1
13 5247 1 1 29 ASN CA C 3.493 7.511 -16.937 1.00 . A A . 29 ASN CA 1 1
13 5248 1 1 29 ASN CB C 3.259 8.124 -15.531 1.00 . A A . 29 ASN CB 1 1
13 5249 1 1 29 ASN CG C 3.663 7.195 -14.396 1.00 . A A . 29 ASN CG 1 1
13 5250 1 1 29 ASN H H 2.390 5.836 -16.223 1.00 . A A . 29 ASN H 1 1
13 5251 1 1 29 ASN HA H 3.179 8.234 -17.705 1.00 . A A . 29 ASN HA 1 1
13 5252 1 1 29 ASN HB2 H 3.807 9.042 -15.448 1.00 . A A . 29 ASN HB2 1 1
13 5253 1 1 29 ASN HB3 H 2.216 8.395 -15.405 1.00 . A A . 29 ASN HB3 1 1
13 5254 1 1 29 ASN HD21 H 3.227 8.533 -13.027 1.00 . A A . 29 ASN HD21 1 1
13 5255 1 1 29 ASN HD22 H 3.790 7.007 -12.438 1.00 . A A . 29 ASN HD22 1 1
13 5256 1 1 29 ASN N N 2.689 6.278 -17.049 1.00 . A A . 29 ASN N 1 1
13 5257 1 1 29 ASN ND2 N 3.531 7.604 -13.193 1.00 . A A . 29 ASN ND2 1 1
13 5258 1 1 29 ASN O O 5.842 8.097 -17.279 1.00 . A A . 29 ASN O 1 1
13 5259 1 1 29 ASN OD1 O 4.011 6.080 -14.627 1.00 . A A . 29 ASN OD1 1 1
13 5260 1 1 30 GLY C C 7.510 5.263 -16.215 1.00 . A A . 30 GLY C 1 1
13 5261 1 1 30 GLY CA C 6.686 5.477 -17.446 1.00 . A A . 30 GLY CA 1 1
13 5262 1 1 30 GLY H H 4.623 5.208 -17.003 1.00 . A A . 30 GLY H 1 1
13 5263 1 1 30 GLY HA2 H 6.639 4.541 -18.004 1.00 . A A . 30 GLY HA2 1 1
13 5264 1 1 30 GLY HA3 H 7.146 6.240 -18.071 1.00 . A A . 30 GLY HA3 1 1
13 5265 1 1 30 GLY N N 5.327 5.911 -17.177 1.00 . A A . 30 GLY N 1 1
13 5266 1 1 30 GLY O O 8.750 5.252 -16.248 1.00 . A A . 30 GLY O 1 1
13 5267 1 1 31 PHE C C 6.908 3.951 -12.927 1.00 . A A . 31 PHE C 1 1
13 5268 1 1 31 PHE CA C 7.411 5.100 -13.780 1.00 . A A . 31 PHE CA 1 1
13 5269 1 1 31 PHE CB C 7.070 6.361 -13.025 1.00 . A A . 31 PHE CB 1 1
13 5270 1 1 31 PHE CD1 C 9.208 7.653 -12.957 1.00 . A A . 31 PHE CD1 1 1
13 5271 1 1 31 PHE CD2 C 7.367 8.551 -14.224 1.00 . A A . 31 PHE CD2 1 1
13 5272 1 1 31 PHE CE1 C 9.982 8.812 -13.298 1.00 . A A . 31 PHE CE1 1 1
13 5273 1 1 31 PHE CE2 C 8.130 9.706 -14.540 1.00 . A A . 31 PHE CE2 1 1
13 5274 1 1 31 PHE CG C 7.889 7.538 -13.410 1.00 . A A . 31 PHE CG 1 1
13 5275 1 1 31 PHE CZ C 9.442 9.824 -14.086 1.00 . A A . 31 PHE CZ 1 1
13 5276 1 1 31 PHE H H 5.777 5.144 -15.166 1.00 . A A . 31 PHE H 1 1
13 5277 1 1 31 PHE HA H 8.496 5.009 -13.887 1.00 . A A . 31 PHE HA 1 1
13 5278 1 1 31 PHE HB2 H 6.049 6.582 -13.126 1.00 . A A . 31 PHE HB2 1 1
13 5279 1 1 31 PHE HB3 H 7.157 6.145 -11.986 1.00 . A A . 31 PHE HB3 1 1
13 5280 1 1 31 PHE HD1 H 9.627 6.884 -12.312 1.00 . A A . 31 PHE HD1 1 1
13 5281 1 1 31 PHE HD2 H 6.354 8.455 -14.607 1.00 . A A . 31 PHE HD2 1 1
13 5282 1 1 31 PHE HE1 H 10.993 8.935 -12.950 1.00 . A A . 31 PHE HE1 1 1
13 5283 1 1 31 PHE HE2 H 7.703 10.499 -15.145 1.00 . A A . 31 PHE HE2 1 1
13 5284 1 1 31 PHE HZ H 10.063 10.671 -14.330 1.00 . A A . 31 PHE HZ 1 1
13 5285 1 1 31 PHE N N 6.805 5.153 -15.105 1.00 . A A . 31 PHE N 1 1
13 5286 1 1 31 PHE O O 5.752 3.599 -13.014 1.00 . A A . 31 PHE O 1 1
13 5287 1 1 32 CYS C C 6.451 2.846 -10.089 1.00 . A A . 32 CYS C 1 1
13 5288 1 1 32 CYS CA C 7.461 2.366 -11.116 1.00 . A A . 32 CYS CA 1 1
13 5289 1 1 32 CYS CB C 8.685 1.922 -10.395 1.00 . A A . 32 CYS CB 1 1
13 5290 1 1 32 CYS H H 8.756 3.768 -12.111 1.00 . A A . 32 CYS H 1 1
13 5291 1 1 32 CYS HA H 7.038 1.539 -11.665 1.00 . A A . 32 CYS HA 1 1
13 5292 1 1 32 CYS HB2 H 9.157 2.805 -9.996 1.00 . A A . 32 CYS HB2 1 1
13 5293 1 1 32 CYS HB3 H 8.416 1.268 -9.566 1.00 . A A . 32 CYS HB3 1 1
13 5294 1 1 32 CYS N N 7.782 3.419 -12.090 1.00 . A A . 32 CYS N 1 1
13 5295 1 1 32 CYS O O 6.541 3.974 -9.628 1.00 . A A . 32 CYS O 1 1
13 5296 1 1 32 CYS SG S 9.832 1.023 -11.454 1.00 . A A . 32 CYS SG 1 1
13 5297 1 1 33 GLY C C 3.369 1.391 -8.855 1.00 . A A . 33 GLY C 1 1
13 5298 1 1 33 GLY CA C 4.551 2.276 -8.702 1.00 . A A . 33 GLY CA 1 1
13 5299 1 1 33 GLY H H 5.553 1.026 -10.152 1.00 . A A . 33 GLY H 1 1
13 5300 1 1 33 GLY HA2 H 4.935 2.165 -7.702 1.00 . A A . 33 GLY HA2 1 1
13 5301 1 1 33 GLY HA3 H 4.189 3.304 -8.814 1.00 . A A . 33 GLY HA3 1 1
13 5302 1 1 33 GLY N N 5.574 1.955 -9.696 1.00 . A A . 33 GLY N 1 1
13 5303 1 1 33 GLY O O 3.519 0.174 -8.604 1.00 . A A . 33 GLY O 1 1
13 5304 1 1 33 GLY OXT O 2.258 1.899 -9.118 1.00 . A A . 33 GLY OXT 1 1
14 5305 1 1 1 GLY C C 3.422 0.084 -1.535 1.00 . A A . 1 GLY C 1 1
14 5306 1 1 1 GLY CA C 1.966 -0.089 -1.948 1.00 . A A . 1 GLY CA 1 1
14 5307 1 1 1 GLY H1 H 0.212 -0.427 -1.114 1.00 . A A . 1 GLY H1 1 1
14 5308 1 1 1 GLY H2 H 1.400 -1.319 -0.417 1.00 . A A . 1 GLY H2 1 1
14 5309 1 1 1 GLY H3 H 1.264 0.308 -0.104 1.00 . A A . 1 GLY H3 1 1
14 5310 1 1 1 GLY HA2 H 1.844 -0.866 -2.722 1.00 . A A . 1 GLY HA2 1 1
14 5311 1 1 1 GLY HA3 H 1.636 0.879 -2.339 1.00 . A A . 1 GLY HA3 1 1
14 5312 1 1 1 GLY N N 1.159 -0.409 -0.817 1.00 . A A . 1 GLY N 1 1
14 5313 1 1 1 GLY O O 3.677 0.341 -0.365 1.00 . A A . 1 GLY O 1 1
14 5314 1 1 2 CYS C C 6.276 1.548 -2.186 1.00 . A A . 2 CYS C 1 1
14 5315 1 1 2 CYS CA C 5.806 0.098 -2.163 1.00 . A A . 2 CYS CA 1 1
14 5316 1 1 2 CYS CB C 6.602 -0.685 -3.184 1.00 . A A . 2 CYS CB 1 1
14 5317 1 1 2 CYS H H 4.119 -0.289 -3.428 1.00 . A A . 2 CYS H 1 1
14 5318 1 1 2 CYS HA H 5.985 -0.334 -1.183 1.00 . A A . 2 CYS HA 1 1
14 5319 1 1 2 CYS HB2 H 7.673 -0.505 -3.045 1.00 . A A . 2 CYS HB2 1 1
14 5320 1 1 2 CYS HB3 H 6.410 -1.744 -3.038 1.00 . A A . 2 CYS HB3 1 1
14 5321 1 1 2 CYS N N 4.374 -0.050 -2.458 1.00 . A A . 2 CYS N 1 1
14 5322 1 1 2 CYS O O 5.545 2.387 -2.717 1.00 . A A . 2 CYS O 1 1
14 5323 1 1 2 CYS SG S 6.189 -0.293 -4.907 1.00 . A A . 2 CYS SG 1 1
14 5324 1 1 3 PRO C C 8.429 3.783 -2.940 1.00 . A A . 3 PRO C 1 1
14 5325 1 1 3 PRO CA C 7.854 3.293 -1.599 1.00 . A A . 3 PRO CA 1 1
14 5326 1 1 3 PRO CB C 8.893 3.353 -0.494 1.00 . A A . 3 PRO CB 1 1
14 5327 1 1 3 PRO CD C 8.382 1.049 -0.839 1.00 . A A . 3 PRO CD 1 1
14 5328 1 1 3 PRO CG C 9.540 2.010 -0.558 1.00 . A A . 3 PRO CG 1 1
14 5329 1 1 3 PRO HA H 7.024 3.935 -1.312 1.00 . A A . 3 PRO HA 1 1
14 5330 1 1 3 PRO HB2 H 9.627 4.137 -0.663 1.00 . A A . 3 PRO HB2 1 1
14 5331 1 1 3 PRO HB3 H 8.402 3.494 0.473 1.00 . A A . 3 PRO HB3 1 1
14 5332 1 1 3 PRO HD2 H 8.732 0.215 -1.447 1.00 . A A . 3 PRO HD2 1 1
14 5333 1 1 3 PRO HD3 H 7.950 0.709 0.109 1.00 . A A . 3 PRO HD3 1 1
14 5334 1 1 3 PRO HG2 H 10.243 1.958 -1.387 1.00 . A A . 3 PRO HG2 1 1
14 5335 1 1 3 PRO HG3 H 10.019 1.787 0.415 1.00 . A A . 3 PRO HG3 1 1
14 5336 1 1 3 PRO N N 7.427 1.876 -1.593 1.00 . A A . 3 PRO N 1 1
14 5337 1 1 3 PRO O O 9.622 3.970 -3.094 1.00 . A A . 3 PRO O 1 1
14 5338 1 1 4 GLN C C 7.005 5.701 -5.410 1.00 . A A . 4 GLN C 1 1
14 5339 1 1 4 GLN CA C 7.866 4.494 -5.201 1.00 . A A . 4 GLN CA 1 1
14 5340 1 1 4 GLN CB C 7.604 3.459 -6.288 1.00 . A A . 4 GLN CB 1 1
14 5341 1 1 4 GLN CD C 9.917 2.785 -7.179 1.00 . A A . 4 GLN CD 1 1
14 5342 1 1 4 GLN CG C 8.729 2.355 -6.407 1.00 . A A . 4 GLN CG 1 1
14 5343 1 1 4 GLN H H 6.599 3.627 -3.765 1.00 . A A . 4 GLN H 1 1
14 5344 1 1 4 GLN HA H 8.906 4.786 -5.243 1.00 . A A . 4 GLN HA 1 1
14 5345 1 1 4 GLN HB2 H 6.650 3.007 -6.026 1.00 . A A . 4 GLN HB2 1 1
14 5346 1 1 4 GLN HB3 H 7.482 3.955 -7.263 1.00 . A A . 4 GLN HB3 1 1
14 5347 1 1 4 GLN HE21 H 11.026 1.278 -6.421 1.00 . A A . 4 GLN HE21 1 1
14 5348 1 1 4 GLN HE22 H 11.819 2.330 -7.560 1.00 . A A . 4 GLN HE22 1 1
14 5349 1 1 4 GLN HG2 H 9.040 2.066 -5.392 1.00 . A A . 4 GLN HG2 1 1
14 5350 1 1 4 GLN HG3 H 8.351 1.482 -6.928 1.00 . A A . 4 GLN HG3 1 1
14 5351 1 1 4 GLN N N 7.553 3.919 -3.909 1.00 . A A . 4 GLN N 1 1
14 5352 1 1 4 GLN NE2 N 11.023 2.075 -7.036 1.00 . A A . 4 GLN NE2 1 1
14 5353 1 1 4 GLN O O 7.126 6.401 -6.389 1.00 . A A . 4 GLN O 1 1
14 5354 1 1 4 GLN OE1 O 9.853 3.776 -7.921 1.00 . A A . 4 GLN OE1 1 1
14 5355 1 1 5 GLY C C 5.030 7.813 -3.236 1.00 . A A . 5 GLY C 1 1
14 5356 1 1 5 GLY CA C 5.276 7.135 -4.546 1.00 . A A . 5 GLY CA 1 1
14 5357 1 1 5 GLY H H 6.060 5.337 -3.644 1.00 . A A . 5 GLY H 1 1
14 5358 1 1 5 GLY HA2 H 5.768 7.876 -5.187 1.00 . A A . 5 GLY HA2 1 1
14 5359 1 1 5 GLY HA3 H 4.309 6.847 -4.974 1.00 . A A . 5 GLY HA3 1 1
14 5360 1 1 5 GLY N N 6.136 5.963 -4.455 1.00 . A A . 5 GLY N 1 1
14 5361 1 1 5 GLY O O 3.890 7.928 -2.778 1.00 . A A . 5 GLY O 1 1
14 5362 1 1 6 ARG C C 6.772 10.251 -1.363 1.00 . A A . 6 ARG C 1 1
14 5363 1 1 6 ARG CA C 5.982 8.934 -1.330 1.00 . A A . 6 ARG CA 1 1
14 5364 1 1 6 ARG CB C 6.464 7.997 -0.202 1.00 . A A . 6 ARG CB 1 1
14 5365 1 1 6 ARG CD C 6.070 5.866 1.119 1.00 . A A . 6 ARG CD 1 1
14 5366 1 1 6 ARG CG C 5.643 6.742 -0.054 1.00 . A A . 6 ARG CG 1 1
14 5367 1 1 6 ARG CZ C 5.641 3.557 1.932 1.00 . A A . 6 ARG CZ 1 1
14 5368 1 1 6 ARG H H 6.986 8.251 -3.073 1.00 . A A . 6 ARG H 1 1
14 5369 1 1 6 ARG HA H 4.945 9.189 -1.141 1.00 . A A . 6 ARG HA 1 1
14 5370 1 1 6 ARG HB2 H 7.499 7.757 -0.366 1.00 . A A . 6 ARG HB2 1 1
14 5371 1 1 6 ARG HB3 H 6.392 8.558 0.745 1.00 . A A . 6 ARG HB3 1 1
14 5372 1 1 6 ARG HD2 H 7.132 5.652 1.045 1.00 . A A . 6 ARG HD2 1 1
14 5373 1 1 6 ARG HD3 H 5.876 6.404 2.061 1.00 . A A . 6 ARG HD3 1 1
14 5374 1 1 6 ARG HE H 4.634 4.445 0.408 1.00 . A A . 6 ARG HE 1 1
14 5375 1 1 6 ARG HG2 H 4.610 7.006 0.095 1.00 . A A . 6 ARG HG2 1 1
14 5376 1 1 6 ARG HG3 H 5.689 6.155 -0.974 1.00 . A A . 6 ARG HG3 1 1
14 5377 1 1 6 ARG HH11 H 7.222 4.429 2.859 1.00 . A A . 6 ARG HH11 1 1
14 5378 1 1 6 ARG HH12 H 6.806 2.827 3.438 1.00 . A A . 6 ARG HH12 1 1
14 5379 1 1 6 ARG HH21 H 4.208 2.369 1.167 1.00 . A A . 6 ARG HH21 1 1
14 5380 1 1 6 ARG HH22 H 5.154 1.663 2.445 1.00 . A A . 6 ARG HH22 1 1
14 5381 1 1 6 ARG N N 6.093 8.279 -2.617 1.00 . A A . 6 ARG N 1 1
14 5382 1 1 6 ARG NE N 5.368 4.573 1.118 1.00 . A A . 6 ARG NE 1 1
14 5383 1 1 6 ARG NH1 N 6.624 3.621 2.813 1.00 . A A . 6 ARG NH1 1 1
14 5384 1 1 6 ARG NH2 N 4.946 2.450 1.850 1.00 . A A . 6 ARG NH2 1 1
14 5385 1 1 6 ARG O O 7.581 10.453 -2.250 1.00 . A A . 6 ARG O 1 1
14 5386 1 1 7 GLY C C 8.568 12.532 -0.654 1.00 . A A . 7 GLY C 1 1
14 5387 1 1 7 GLY CA C 7.082 12.443 -0.330 1.00 . A A . 7 GLY CA 1 1
14 5388 1 1 7 GLY H H 5.791 10.874 0.317 1.00 . A A . 7 GLY H 1 1
14 5389 1 1 7 GLY HA2 H 6.554 13.058 -1.065 1.00 . A A . 7 GLY HA2 1 1
14 5390 1 1 7 GLY HA3 H 6.880 12.869 0.661 1.00 . A A . 7 GLY HA3 1 1
14 5391 1 1 7 GLY N N 6.479 11.114 -0.383 1.00 . A A . 7 GLY N 1 1
14 5392 1 1 7 GLY O O 8.945 13.419 -1.388 1.00 . A A . 7 GLY O 1 1
14 5393 1 1 8 ASP C C 11.260 10.502 -1.220 1.00 . A A . 8 ASP C 1 1
14 5394 1 1 8 ASP CA C 10.854 11.719 -0.344 1.00 . A A . 8 ASP CA 1 1
14 5395 1 1 8 ASP CB C 11.643 11.781 0.950 1.00 . A A . 8 ASP CB 1 1
14 5396 1 1 8 ASP CG C 11.567 13.188 1.626 1.00 . A A . 8 ASP CG 1 1
14 5397 1 1 8 ASP H H 9.076 11.030 0.593 1.00 . A A . 8 ASP H 1 1
14 5398 1 1 8 ASP HA H 11.092 12.635 -0.888 1.00 . A A . 8 ASP HA 1 1
14 5399 1 1 8 ASP HB2 H 11.263 11.017 1.618 1.00 . A A . 8 ASP HB2 1 1
14 5400 1 1 8 ASP HB3 H 12.690 11.551 0.797 1.00 . A A . 8 ASP HB3 1 1
14 5401 1 1 8 ASP N N 9.404 11.677 -0.075 1.00 . A A . 8 ASP N 1 1
14 5402 1 1 8 ASP O O 12.443 10.150 -1.308 1.00 . A A . 8 ASP O 1 1
14 5403 1 1 8 ASP OD1 O 11.990 14.168 1.002 1.00 . A A . 8 ASP OD1 1 1
14 5404 1 1 8 ASP OD2 O 11.089 13.266 2.793 1.00 . A A . 8 ASP OD2 1 1
14 5405 1 1 9 TRP C C 9.906 8.999 -4.059 1.00 . A A . 9 TRP C 1 1
14 5406 1 1 9 TRP CA C 10.547 8.730 -2.725 1.00 . A A . 9 TRP CA 1 1
14 5407 1 1 9 TRP CB C 9.987 7.421 -2.158 1.00 . A A . 9 TRP CB 1 1
14 5408 1 1 9 TRP CD1 C 11.674 5.805 -1.210 1.00 . A A . 9 TRP CD1 1 1
14 5409 1 1 9 TRP CD2 C 10.876 7.285 0.246 1.00 . A A . 9 TRP CD2 1 1
14 5410 1 1 9 TRP CE2 C 11.836 6.472 0.899 1.00 . A A . 9 TRP CE2 1 1
14 5411 1 1 9 TRP CE3 C 10.236 8.303 0.978 1.00 . A A . 9 TRP CE3 1 1
14 5412 1 1 9 TRP CG C 10.809 6.844 -1.115 1.00 . A A . 9 TRP CG 1 1
14 5413 1 1 9 TRP CH2 C 11.531 7.681 2.962 1.00 . A A . 9 TRP CH2 1 1
14 5414 1 1 9 TRP CZ2 C 12.183 6.668 2.264 1.00 . A A . 9 TRP CZ2 1 1
14 5415 1 1 9 TRP CZ3 C 10.563 8.499 2.330 1.00 . A A . 9 TRP CZ3 1 1
14 5416 1 1 9 TRP H H 9.353 10.257 -1.823 1.00 . A A . 9 TRP H 1 1
14 5417 1 1 9 TRP HA H 11.606 8.614 -2.891 1.00 . A A . 9 TRP HA 1 1
14 5418 1 1 9 TRP HB2 H 8.966 7.573 -1.775 1.00 . A A . 9 TRP HB2 1 1
14 5419 1 1 9 TRP HB3 H 9.941 6.719 -2.976 1.00 . A A . 9 TRP HB3 1 1
14 5420 1 1 9 TRP HD1 H 11.865 5.250 -2.137 1.00 . A A . 9 TRP HD1 1 1
14 5421 1 1 9 TRP HE1 H 12.996 4.849 0.131 1.00 . A A . 9 TRP HE1 1 1
14 5422 1 1 9 TRP HE3 H 9.530 8.935 0.518 1.00 . A A . 9 TRP HE3 1 1
14 5423 1 1 9 TRP HH2 H 11.810 7.856 4.022 1.00 . A A . 9 TRP HH2 1 1
14 5424 1 1 9 TRP HZ2 H 12.906 6.018 2.729 1.00 . A A . 9 TRP HZ2 1 1
14 5425 1 1 9 TRP HZ3 H 10.049 9.282 2.885 1.00 . A A . 9 TRP HZ3 1 1
14 5426 1 1 9 TRP N N 10.289 9.899 -1.875 1.00 . A A . 9 TRP N 1 1
14 5427 1 1 9 TRP NE1 N 12.293 5.553 -0.013 1.00 . A A . 9 TRP NE1 1 1
14 5428 1 1 9 TRP O O 8.797 8.549 -4.337 1.00 . A A . 9 TRP O 1 1
14 5429 1 1 10 ALA C C 10.390 8.669 -6.982 1.00 . A A . 10 ALA C 1 1
14 5430 1 1 10 ALA CA C 10.216 10.039 -6.236 1.00 . A A . 10 ALA CA 1 1
14 5431 1 1 10 ALA CB C 11.147 11.115 -6.849 1.00 . A A . 10 ALA CB 1 1
14 5432 1 1 10 ALA H H 11.509 10.079 -4.550 1.00 . A A . 10 ALA H 1 1
14 5433 1 1 10 ALA HA H 9.176 10.364 -6.268 1.00 . A A . 10 ALA HA 1 1
14 5434 1 1 10 ALA HB1 H 12.156 10.710 -6.970 1.00 . A A . 10 ALA HB1 1 1
14 5435 1 1 10 ALA HB2 H 10.760 11.426 -7.814 1.00 . A A . 10 ALA HB2 1 1
14 5436 1 1 10 ALA HB3 H 11.186 11.974 -6.184 1.00 . A A . 10 ALA HB3 1 1
14 5437 1 1 10 ALA N N 10.624 9.770 -4.858 1.00 . A A . 10 ALA N 1 1
14 5438 1 1 10 ALA O O 11.255 7.844 -6.629 1.00 . A A . 10 ALA O 1 1
14 5439 1 1 11 PRO C C 10.797 6.793 -9.514 1.00 . A A . 11 PRO C 1 1
14 5440 1 1 11 PRO CA C 9.629 7.085 -8.634 1.00 . A A . 11 PRO CA 1 1
14 5441 1 1 11 PRO CB C 8.325 7.061 -9.432 1.00 . A A . 11 PRO CB 1 1
14 5442 1 1 11 PRO CD C 8.468 9.258 -8.542 1.00 . A A . 11 PRO CD 1 1
14 5443 1 1 11 PRO CG C 7.978 8.467 -9.713 1.00 . A A . 11 PRO CG 1 1
14 5444 1 1 11 PRO HA H 9.562 6.304 -7.855 1.00 . A A . 11 PRO HA 1 1
14 5445 1 1 11 PRO HB2 H 8.479 6.468 -10.305 1.00 . A A . 11 PRO HB2 1 1
14 5446 1 1 11 PRO HB3 H 7.520 6.634 -8.818 1.00 . A A . 11 PRO HB3 1 1
14 5447 1 1 11 PRO HD2 H 8.866 10.238 -8.875 1.00 . A A . 11 PRO HD2 1 1
14 5448 1 1 11 PRO HD3 H 7.690 9.367 -7.792 1.00 . A A . 11 PRO HD3 1 1
14 5449 1 1 11 PRO HG2 H 8.431 8.762 -10.662 1.00 . A A . 11 PRO HG2 1 1
14 5450 1 1 11 PRO HG3 H 6.893 8.597 -9.804 1.00 . A A . 11 PRO HG3 1 1
14 5451 1 1 11 PRO N N 9.547 8.414 -7.988 1.00 . A A . 11 PRO N 1 1
14 5452 1 1 11 PRO O O 11.620 7.647 -9.855 1.00 . A A . 11 PRO O 1 1
14 5453 1 1 12 THR C C 11.452 4.917 -12.209 1.00 . A A . 12 THR C 1 1
14 5454 1 1 12 THR CA C 11.987 5.063 -10.771 1.00 . A A . 12 THR CA 1 1
14 5455 1 1 12 THR CB C 12.516 3.689 -10.295 1.00 . A A . 12 THR CB 1 1
14 5456 1 1 12 THR CG2 C 13.722 3.173 -11.120 1.00 . A A . 12 THR CG2 1 1
14 5457 1 1 12 THR H H 10.260 4.818 -9.479 1.00 . A A . 12 THR H 1 1
14 5458 1 1 12 THR HA H 12.797 5.780 -10.759 1.00 . A A . 12 THR HA 1 1
14 5459 1 1 12 THR HB H 11.697 2.966 -10.306 1.00 . A A . 12 THR HB 1 1
14 5460 1 1 12 THR HG1 H 13.112 4.771 -8.772 1.00 . A A . 12 THR HG1 1 1
14 5461 1 1 12 THR HG21 H 13.370 2.859 -12.120 1.00 . A A . 12 THR HG21 1 1
14 5462 1 1 12 THR HG22 H 14.169 2.333 -10.579 1.00 . A A . 12 THR HG22 1 1
14 5463 1 1 12 THR HG23 H 14.452 3.958 -11.243 1.00 . A A . 12 THR HG23 1 1
14 5464 1 1 12 THR N N 10.928 5.516 -9.859 1.00 . A A . 12 THR N 1 1
14 5465 1 1 12 THR O O 10.381 4.279 -12.420 1.00 . A A . 12 THR O 1 1
14 5466 1 1 12 THR OG1 O 12.971 3.833 -8.951 1.00 . A A . 12 THR OG1 1 1
14 5467 1 1 13 SER C C 11.959 3.984 -15.018 1.00 . A A . 13 SER C 1 1
14 5468 1 1 13 SER CA C 11.721 5.419 -14.578 1.00 . A A . 13 SER CA 1 1
14 5469 1 1 13 SER CB C 12.645 6.318 -15.414 1.00 . A A . 13 SER CB 1 1
14 5470 1 1 13 SER H H 12.946 6.017 -12.980 1.00 . A A . 13 SER H 1 1
14 5471 1 1 13 SER HA H 10.679 5.699 -14.707 1.00 . A A . 13 SER HA 1 1
14 5472 1 1 13 SER HB2 H 12.771 5.874 -16.402 1.00 . A A . 13 SER HB2 1 1
14 5473 1 1 13 SER HB3 H 12.205 7.303 -15.544 1.00 . A A . 13 SER HB3 1 1
14 5474 1 1 13 SER HG H 14.348 5.559 -14.823 1.00 . A A . 13 SER HG 1 1
14 5475 1 1 13 SER N N 12.116 5.507 -13.182 1.00 . A A . 13 SER N 1 1
14 5476 1 1 13 SER O O 13.062 3.415 -14.827 1.00 . A A . 13 SER O 1 1
14 5477 1 1 13 SER OG O 13.931 6.448 -14.766 1.00 . A A . 13 SER OG 1 1
14 5478 1 1 14 CYS C C 10.450 1.859 -17.486 1.00 . A A . 14 CYS C 1 1
14 5479 1 1 14 CYS CA C 11.021 2.025 -16.072 1.00 . A A . 14 CYS CA 1 1
14 5480 1 1 14 CYS CB C 10.143 1.184 -15.134 1.00 . A A . 14 CYS CB 1 1
14 5481 1 1 14 CYS H H 10.102 3.942 -15.845 1.00 . A A . 14 CYS H 1 1
14 5482 1 1 14 CYS HA H 12.036 1.623 -16.085 1.00 . A A . 14 CYS HA 1 1
14 5483 1 1 14 CYS HB2 H 10.008 0.149 -15.509 1.00 . A A . 14 CYS HB2 1 1
14 5484 1 1 14 CYS HB3 H 10.627 1.170 -14.165 1.00 . A A . 14 CYS HB3 1 1
14 5485 1 1 14 CYS N N 10.959 3.418 -15.659 1.00 . A A . 14 CYS N 1 1
14 5486 1 1 14 CYS O O 9.759 2.728 -18.039 1.00 . A A . 14 CYS O 1 1
14 5487 1 1 14 CYS SG S 8.478 1.914 -14.983 1.00 . A A . 14 CYS SG 1 1
14 5488 1 1 15 SER C C 9.302 -0.975 -19.182 1.00 . A A . 15 SER C 1 1
14 5489 1 1 15 SER CA C 10.135 0.305 -19.351 1.00 . A A . 15 SER CA 1 1
14 5490 1 1 15 SER CB C 11.320 0.039 -20.344 1.00 . A A . 15 SER CB 1 1
14 5491 1 1 15 SER H H 11.231 -0.008 -17.534 1.00 . A A . 15 SER H 1 1
14 5492 1 1 15 SER HA H 9.491 1.089 -19.752 1.00 . A A . 15 SER HA 1 1
14 5493 1 1 15 SER HB2 H 11.830 -0.887 -20.078 1.00 . A A . 15 SER HB2 1 1
14 5494 1 1 15 SER HB3 H 10.907 -0.108 -21.330 1.00 . A A . 15 SER HB3 1 1
14 5495 1 1 15 SER HG H 11.864 1.933 -20.199 1.00 . A A . 15 SER HG 1 1
14 5496 1 1 15 SER N N 10.653 0.663 -18.020 1.00 . A A . 15 SER N 1 1
14 5497 1 1 15 SER O O 8.533 -1.298 -20.040 1.00 . A A . 15 SER O 1 1
14 5498 1 1 15 SER OG O 12.279 1.070 -20.348 1.00 . A A . 15 SER OG 1 1
14 5499 1 1 16 GLN C C 8.571 -3.092 -16.304 1.00 . A A . 16 GLN C 1 1
14 5500 1 1 16 GLN CA C 8.706 -2.912 -17.794 1.00 . A A . 16 GLN CA 1 1
14 5501 1 1 16 GLN CB C 9.413 -4.122 -18.420 1.00 . A A . 16 GLN CB 1 1
14 5502 1 1 16 GLN CD C 11.419 -5.608 -18.681 1.00 . A A . 16 GLN CD 1 1
14 5503 1 1 16 GLN CG C 10.791 -4.446 -17.902 1.00 . A A . 16 GLN CG 1 1
14 5504 1 1 16 GLN H H 10.144 -1.379 -17.398 1.00 . A A . 16 GLN H 1 1
14 5505 1 1 16 GLN HA H 7.699 -2.834 -18.236 1.00 . A A . 16 GLN HA 1 1
14 5506 1 1 16 GLN HB2 H 8.785 -4.997 -18.233 1.00 . A A . 16 GLN HB2 1 1
14 5507 1 1 16 GLN HB3 H 9.477 -3.985 -19.497 1.00 . A A . 16 GLN HB3 1 1
14 5508 1 1 16 GLN HE21 H 12.935 -4.385 -19.320 1.00 . A A . 16 GLN HE21 1 1
14 5509 1 1 16 GLN HE22 H 13.021 -6.044 -19.905 1.00 . A A . 16 GLN HE22 1 1
14 5510 1 1 16 GLN HG2 H 11.441 -3.547 -18.005 1.00 . A A . 16 GLN HG2 1 1
14 5511 1 1 16 GLN HG3 H 10.727 -4.703 -16.859 1.00 . A A . 16 GLN HG3 1 1
14 5512 1 1 16 GLN N N 9.469 -1.683 -18.088 1.00 . A A . 16 GLN N 1 1
14 5513 1 1 16 GLN NE2 N 12.546 -5.333 -19.361 1.00 . A A . 16 GLN NE2 1 1
14 5514 1 1 16 GLN O O 9.386 -2.519 -15.542 1.00 . A A . 16 GLN O 1 1
14 5515 1 1 16 GLN OE1 O 10.854 -6.743 -18.701 1.00 . A A . 16 GLN OE1 1 1
14 5516 1 1 17 ASP C C 8.610 -4.780 -13.776 1.00 . A A . 17 ASP C 1 1
14 5517 1 1 17 ASP CA C 7.394 -4.229 -14.448 1.00 . A A . 17 ASP CA 1 1
14 5518 1 1 17 ASP CB C 6.291 -5.293 -14.260 1.00 . A A . 17 ASP CB 1 1
14 5519 1 1 17 ASP CG C 4.877 -4.812 -14.619 1.00 . A A . 17 ASP CG 1 1
14 5520 1 1 17 ASP H H 6.994 -4.323 -16.575 1.00 . A A . 17 ASP H 1 1
14 5521 1 1 17 ASP HA H 7.134 -3.301 -13.921 1.00 . A A . 17 ASP HA 1 1
14 5522 1 1 17 ASP HB2 H 6.544 -6.157 -14.854 1.00 . A A . 17 ASP HB2 1 1
14 5523 1 1 17 ASP HB3 H 6.282 -5.561 -13.195 1.00 . A A . 17 ASP HB3 1 1
14 5524 1 1 17 ASP N N 7.618 -3.928 -15.896 1.00 . A A . 17 ASP N 1 1
14 5525 1 1 17 ASP O O 8.805 -4.593 -12.572 1.00 . A A . 17 ASP O 1 1
14 5526 1 1 17 ASP OD1 O 4.705 -3.604 -14.909 1.00 . A A . 17 ASP OD1 1 1
14 5527 1 1 17 ASP OD2 O 3.989 -5.655 -14.652 1.00 . A A . 17 ASP OD2 1 1
14 5528 1 1 18 SER C C 11.644 -5.102 -13.438 1.00 . A A . 18 SER C 1 1
14 5529 1 1 18 SER CA C 10.630 -6.162 -13.925 1.00 . A A . 18 SER CA 1 1
14 5530 1 1 18 SER CB C 11.344 -7.118 -14.913 1.00 . A A . 18 SER CB 1 1
14 5531 1 1 18 SER H H 9.254 -5.655 -15.559 1.00 . A A . 18 SER H 1 1
14 5532 1 1 18 SER HA H 10.296 -6.753 -13.049 1.00 . A A . 18 SER HA 1 1
14 5533 1 1 18 SER HB2 H 10.641 -7.879 -15.270 1.00 . A A . 18 SER HB2 1 1
14 5534 1 1 18 SER HB3 H 11.721 -6.554 -15.765 1.00 . A A . 18 SER HB3 1 1
14 5535 1 1 18 SER HG H 12.197 -8.076 -13.381 1.00 . A A . 18 SER HG 1 1
14 5536 1 1 18 SER N N 9.430 -5.537 -14.518 1.00 . A A . 18 SER N 1 1
14 5537 1 1 18 SER O O 12.527 -5.441 -12.619 1.00 . A A . 18 SER O 1 1
14 5538 1 1 18 SER OG O 12.462 -7.839 -14.298 1.00 . A A . 18 SER OG 1 1
14 5539 1 1 19 ASP C C 12.002 -2.331 -11.970 1.00 . A A . 19 ASP C 1 1
14 5540 1 1 19 ASP CA C 12.393 -2.780 -13.401 1.00 . A A . 19 ASP CA 1 1
14 5541 1 1 19 ASP CB C 12.322 -1.537 -14.290 1.00 . A A . 19 ASP CB 1 1
14 5542 1 1 19 ASP CG C 12.889 -1.771 -15.704 1.00 . A A . 19 ASP CG 1 1
14 5543 1 1 19 ASP H H 10.820 -3.623 -14.621 1.00 . A A . 19 ASP H 1 1
14 5544 1 1 19 ASP HA H 13.431 -3.110 -13.375 1.00 . A A . 19 ASP HA 1 1
14 5545 1 1 19 ASP HB2 H 11.282 -1.207 -14.350 1.00 . A A . 19 ASP HB2 1 1
14 5546 1 1 19 ASP HB3 H 12.921 -0.757 -13.829 1.00 . A A . 19 ASP HB3 1 1
14 5547 1 1 19 ASP N N 11.539 -3.862 -13.926 1.00 . A A . 19 ASP N 1 1
14 5548 1 1 19 ASP O O 12.745 -1.601 -11.306 1.00 . A A . 19 ASP O 1 1
14 5549 1 1 19 ASP OD1 O 13.941 -2.435 -15.832 1.00 . A A . 19 ASP OD1 1 1
14 5550 1 1 19 ASP OD2 O 12.262 -1.294 -16.688 1.00 . A A . 19 ASP OD2 1 1
14 5551 1 1 20 CYS C C 10.494 -3.061 -9.001 1.00 . A A . 20 CYS C 1 1
14 5552 1 1 20 CYS CA C 10.316 -2.176 -10.262 1.00 . A A . 20 CYS CA 1 1
14 5553 1 1 20 CYS CB C 8.836 -1.817 -10.462 1.00 . A A . 20 CYS CB 1 1
14 5554 1 1 20 CYS H H 10.253 -3.429 -12.010 1.00 . A A . 20 CYS H 1 1
14 5555 1 1 20 CYS HA H 10.840 -1.244 -10.073 1.00 . A A . 20 CYS HA 1 1
14 5556 1 1 20 CYS HB2 H 8.280 -2.764 -10.592 1.00 . A A . 20 CYS HB2 1 1
14 5557 1 1 20 CYS HB3 H 8.447 -1.351 -9.561 1.00 . A A . 20 CYS HB3 1 1
14 5558 1 1 20 CYS N N 10.842 -2.732 -11.485 1.00 . A A . 20 CYS N 1 1
14 5559 1 1 20 CYS O O 10.946 -4.223 -9.101 1.00 . A A . 20 CYS O 1 1
14 5560 1 1 20 CYS SG S 8.625 -0.684 -11.876 1.00 . A A . 20 CYS SG 1 1
14 5561 1 1 21 LEU C C 9.159 -4.389 -6.639 1.00 . A A . 21 LEU C 1 1
14 5562 1 1 21 LEU CA C 10.213 -3.271 -6.632 1.00 . A A . 21 LEU CA 1 1
14 5563 1 1 21 LEU CB C 9.968 -2.360 -5.468 1.00 . A A . 21 LEU CB 1 1
14 5564 1 1 21 LEU CD1 C 10.523 -0.257 -4.179 1.00 . A A . 21 LEU CD1 1 1
14 5565 1 1 21 LEU CD2 C 12.285 -2.034 -4.437 1.00 . A A . 21 LEU CD2 1 1
14 5566 1 1 21 LEU CG C 11.087 -1.347 -5.122 1.00 . A A . 21 LEU CG 1 1
14 5567 1 1 21 LEU H H 9.781 -1.577 -7.818 1.00 . A A . 21 LEU H 1 1
14 5568 1 1 21 LEU HA H 11.186 -3.722 -6.535 1.00 . A A . 21 LEU HA 1 1
14 5569 1 1 21 LEU HB2 H 9.089 -1.791 -5.717 1.00 . A A . 21 LEU HB2 1 1
14 5570 1 1 21 LEU HB3 H 9.717 -2.947 -4.584 1.00 . A A . 21 LEU HB3 1 1
14 5571 1 1 21 LEU HD11 H 11.271 0.507 -4.047 1.00 . A A . 21 LEU HD11 1 1
14 5572 1 1 21 LEU HD12 H 10.248 -0.671 -3.207 1.00 . A A . 21 LEU HD12 1 1
14 5573 1 1 21 LEU HD13 H 9.634 0.169 -4.624 1.00 . A A . 21 LEU HD13 1 1
14 5574 1 1 21 LEU HD21 H 13.057 -1.302 -4.221 1.00 . A A . 21 LEU HD21 1 1
14 5575 1 1 21 LEU HD22 H 12.718 -2.798 -5.087 1.00 . A A . 21 LEU HD22 1 1
14 5576 1 1 21 LEU HD23 H 11.967 -2.495 -3.501 1.00 . A A . 21 LEU HD23 1 1
14 5577 1 1 21 LEU HG H 11.419 -0.871 -6.031 1.00 . A A . 21 LEU HG 1 1
14 5578 1 1 21 LEU N N 10.152 -2.520 -7.847 1.00 . A A . 21 LEU N 1 1
14 5579 1 1 21 LEU O O 8.244 -4.431 -7.487 1.00 . A A . 21 LEU O 1 1
14 5580 1 1 22 ALA C C 6.961 -6.080 -5.385 1.00 . A A . 22 ALA C 1 1
14 5581 1 1 22 ALA CA C 8.420 -6.469 -5.656 1.00 . A A . 22 ALA CA 1 1
14 5582 1 1 22 ALA CB C 8.914 -7.445 -4.593 1.00 . A A . 22 ALA CB 1 1
14 5583 1 1 22 ALA H H 10.105 -5.297 -5.095 1.00 . A A . 22 ALA H 1 1
14 5584 1 1 22 ALA HA H 8.447 -6.979 -6.617 1.00 . A A . 22 ALA HA 1 1
14 5585 1 1 22 ALA HB1 H 8.286 -8.335 -4.599 1.00 . A A . 22 ALA HB1 1 1
14 5586 1 1 22 ALA HB2 H 9.964 -7.716 -4.814 1.00 . A A . 22 ALA HB2 1 1
14 5587 1 1 22 ALA HB3 H 8.869 -6.964 -3.611 1.00 . A A . 22 ALA HB3 1 1
14 5588 1 1 22 ALA N N 9.318 -5.341 -5.750 1.00 . A A . 22 ALA N 1 1
14 5589 1 1 22 ALA O O 6.686 -5.426 -4.353 1.00 . A A . 22 ALA O 1 1
14 5590 1 1 23 GLY C C 4.207 -4.848 -6.608 1.00 . A A . 23 GLY C 1 1
14 5591 1 1 23 GLY CA C 4.624 -6.207 -6.064 1.00 . A A . 23 GLY CA 1 1
14 5592 1 1 23 GLY H H 6.298 -6.944 -7.094 1.00 . A A . 23 GLY H 1 1
14 5593 1 1 23 GLY HA2 H 4.064 -6.949 -6.619 1.00 . A A . 23 GLY HA2 1 1
14 5594 1 1 23 GLY HA3 H 4.335 -6.288 -5.007 1.00 . A A . 23 GLY HA3 1 1
14 5595 1 1 23 GLY N N 6.041 -6.476 -6.265 1.00 . A A . 23 GLY N 1 1
14 5596 1 1 23 GLY O O 3.054 -4.437 -6.451 1.00 . A A . 23 GLY O 1 1
14 5597 1 1 24 CYS C C 5.030 -3.119 -9.425 1.00 . A A . 24 CYS C 1 1
14 5598 1 1 24 CYS CA C 4.932 -2.888 -7.935 1.00 . A A . 24 CYS CA 1 1
14 5599 1 1 24 CYS CB C 6.002 -1.919 -7.488 1.00 . A A . 24 CYS CB 1 1
14 5600 1 1 24 CYS H H 6.095 -4.629 -7.428 1.00 . A A . 24 CYS H 1 1
14 5601 1 1 24 CYS HA H 3.930 -2.508 -7.669 1.00 . A A . 24 CYS HA 1 1
14 5602 1 1 24 CYS HB2 H 6.898 -2.115 -8.061 1.00 . A A . 24 CYS HB2 1 1
14 5603 1 1 24 CYS HB3 H 5.680 -0.899 -7.665 1.00 . A A . 24 CYS HB3 1 1
14 5604 1 1 24 CYS N N 5.148 -4.174 -7.311 1.00 . A A . 24 CYS N 1 1
14 5605 1 1 24 CYS O O 5.612 -4.132 -9.835 1.00 . A A . 24 CYS O 1 1
14 5606 1 1 24 CYS SG S 6.445 -2.141 -5.714 1.00 . A A . 24 CYS SG 1 1
14 5607 1 1 25 VAL C C 5.008 -1.071 -12.355 1.00 . A A . 25 VAL C 1 1
14 5608 1 1 25 VAL CA C 4.458 -2.322 -11.702 1.00 . A A . 25 VAL CA 1 1
14 5609 1 1 25 VAL CB C 2.958 -2.492 -12.193 1.00 . A A . 25 VAL CB 1 1
14 5610 1 1 25 VAL CG1 C 2.435 -3.846 -11.727 1.00 . A A . 25 VAL CG1 1 1
14 5611 1 1 25 VAL CG2 C 2.050 -1.312 -11.632 1.00 . A A . 25 VAL CG2 1 1
14 5612 1 1 25 VAL H H 4.082 -1.367 -9.771 1.00 . A A . 25 VAL H 1 1
14 5613 1 1 25 VAL HA H 5.059 -3.188 -12.004 1.00 . A A . 25 VAL HA 1 1
14 5614 1 1 25 VAL HB H 2.942 -2.481 -13.292 1.00 . A A . 25 VAL HB 1 1
14 5615 1 1 25 VAL HG11 H 1.461 -3.968 -12.156 1.00 . A A . 25 VAL HG11 1 1
14 5616 1 1 25 VAL HG12 H 3.086 -4.647 -12.087 1.00 . A A . 25 VAL HG12 1 1
14 5617 1 1 25 VAL HG13 H 2.396 -3.874 -10.642 1.00 . A A . 25 VAL HG13 1 1
14 5618 1 1 25 VAL HG21 H 1.038 -1.398 -12.034 1.00 . A A . 25 VAL HG21 1 1
14 5619 1 1 25 VAL HG22 H 1.996 -1.346 -10.542 1.00 . A A . 25 VAL HG22 1 1
14 5620 1 1 25 VAL HG23 H 2.443 -0.325 -11.919 1.00 . A A . 25 VAL HG23 1 1
14 5621 1 1 25 VAL N N 4.500 -2.206 -10.226 1.00 . A A . 25 VAL N 1 1
14 5622 1 1 25 VAL O O 5.198 -0.054 -11.688 1.00 . A A . 25 VAL O 1 1
14 5623 1 1 26 CYS C C 4.287 0.707 -14.901 1.00 . A A . 26 CYS C 1 1
14 5624 1 1 26 CYS CA C 5.610 0.055 -14.419 1.00 . A A . 26 CYS CA 1 1
14 5625 1 1 26 CYS CB C 6.515 -0.348 -15.611 1.00 . A A . 26 CYS CB 1 1
14 5626 1 1 26 CYS H H 5.004 -1.973 -14.180 1.00 . A A . 26 CYS H 1 1
14 5627 1 1 26 CYS HA H 6.167 0.741 -13.753 1.00 . A A . 26 CYS HA 1 1
14 5628 1 1 26 CYS HB2 H 7.267 -1.038 -15.234 1.00 . A A . 26 CYS HB2 1 1
14 5629 1 1 26 CYS HB3 H 5.931 -0.888 -16.347 1.00 . A A . 26 CYS HB3 1 1
14 5630 1 1 26 CYS N N 5.206 -1.120 -13.663 1.00 . A A . 26 CYS N 1 1
14 5631 1 1 26 CYS O O 3.542 0.127 -15.718 1.00 . A A . 26 CYS O 1 1
14 5632 1 1 26 CYS SG S 7.388 1.017 -16.445 1.00 . A A . 26 CYS SG 1 1
14 5633 1 1 27 GLY C C 2.608 3.245 -15.899 1.00 . A A . 27 GLY C 1 1
14 5634 1 1 27 GLY CA C 2.671 2.491 -14.572 1.00 . A A . 27 GLY CA 1 1
14 5635 1 1 27 GLY H H 4.560 2.278 -13.706 1.00 . A A . 27 GLY H 1 1
14 5636 1 1 27 GLY HA2 H 1.907 1.705 -14.574 1.00 . A A . 27 GLY HA2 1 1
14 5637 1 1 27 GLY HA3 H 2.462 3.159 -13.746 1.00 . A A . 27 GLY HA3 1 1
14 5638 1 1 27 GLY N N 3.949 1.853 -14.317 1.00 . A A . 27 GLY N 1 1
14 5639 1 1 27 GLY O O 3.631 3.365 -16.596 1.00 . A A . 27 GLY O 1 1
14 5640 1 1 28 PRO C C 2.026 5.858 -17.638 1.00 . A A . 28 PRO C 1 1
14 5641 1 1 28 PRO CA C 1.358 4.491 -17.571 1.00 . A A . 28 PRO CA 1 1
14 5642 1 1 28 PRO CB C -0.133 4.586 -17.799 1.00 . A A . 28 PRO CB 1 1
14 5643 1 1 28 PRO CD C 0.157 3.822 -15.585 1.00 . A A . 28 PRO CD 1 1
14 5644 1 1 28 PRO CG C -0.725 4.682 -16.435 1.00 . A A . 28 PRO CG 1 1
14 5645 1 1 28 PRO HA H 1.762 3.861 -18.358 1.00 . A A . 28 PRO HA 1 1
14 5646 1 1 28 PRO HB2 H -0.326 5.491 -18.395 1.00 . A A . 28 PRO HB2 1 1
14 5647 1 1 28 PRO HB3 H -0.507 3.663 -18.259 1.00 . A A . 28 PRO HB3 1 1
14 5648 1 1 28 PRO HD2 H 0.320 4.265 -14.619 1.00 . A A . 28 PRO HD2 1 1
14 5649 1 1 28 PRO HD3 H -0.285 2.836 -15.520 1.00 . A A . 28 PRO HD3 1 1
14 5650 1 1 28 PRO HG2 H -0.622 5.708 -16.083 1.00 . A A . 28 PRO HG2 1 1
14 5651 1 1 28 PRO HG3 H -1.767 4.365 -16.437 1.00 . A A . 28 PRO HG3 1 1
14 5652 1 1 28 PRO N N 1.451 3.808 -16.288 1.00 . A A . 28 PRO N 1 1
14 5653 1 1 28 PRO O O 2.211 6.473 -18.660 1.00 . A A . 28 PRO O 1 1
14 5654 1 1 29 ASN C C 4.718 7.270 -16.717 1.00 . A A . 29 ASN C 1 1
14 5655 1 1 29 ASN CA C 3.230 7.546 -16.318 1.00 . A A . 29 ASN CA 1 1
14 5656 1 1 29 ASN CB C 3.144 8.000 -14.832 1.00 . A A . 29 ASN CB 1 1
14 5657 1 1 29 ASN CG C 3.668 6.971 -13.841 1.00 . A A . 29 ASN CG 1 1
14 5658 1 1 29 ASN H H 2.289 5.747 -15.684 1.00 . A A . 29 ASN H 1 1
14 5659 1 1 29 ASN HA H 2.827 8.315 -16.989 1.00 . A A . 29 ASN HA 1 1
14 5660 1 1 29 ASN HB2 H 3.714 8.907 -14.716 1.00 . A A . 29 ASN HB2 1 1
14 5661 1 1 29 ASN HB3 H 2.137 8.233 -14.593 1.00 . A A . 29 ASN HB3 1 1
14 5662 1 1 29 ASN HD21 H 3.384 8.188 -12.332 1.00 . A A . 29 ASN HD21 1 1
14 5663 1 1 29 ASN HD22 H 3.936 6.587 -11.928 1.00 . A A . 29 ASN HD22 1 1
14 5664 1 1 29 ASN N N 2.429 6.314 -16.467 1.00 . A A . 29 ASN N 1 1
14 5665 1 1 29 ASN ND2 N 3.649 7.264 -12.603 1.00 . A A . 29 ASN ND2 1 1
14 5666 1 1 29 ASN O O 5.505 8.199 -16.868 1.00 . A A . 29 ASN O 1 1
14 5667 1 1 29 ASN OD1 O 3.986 5.891 -14.206 1.00 . A A . 29 ASN OD1 1 1
14 5668 1 1 30 GLY C C 7.323 5.404 -16.212 1.00 . A A . 30 GLY C 1 1
14 5669 1 1 30 GLY CA C 6.371 5.604 -17.354 1.00 . A A . 30 GLY CA 1 1
14 5670 1 1 30 GLY H H 4.367 5.273 -16.712 1.00 . A A . 30 GLY H 1 1
14 5671 1 1 30 GLY HA2 H 6.301 4.671 -17.916 1.00 . A A . 30 GLY HA2 1 1
14 5672 1 1 30 GLY HA3 H 6.734 6.385 -18.014 1.00 . A A . 30 GLY HA3 1 1
14 5673 1 1 30 GLY N N 5.047 5.994 -16.905 1.00 . A A . 30 GLY N 1 1
14 5674 1 1 30 GLY O O 8.559 5.433 -16.373 1.00 . A A . 30 GLY O 1 1
14 5675 1 1 31 PHE C C 6.882 4.018 -12.954 1.00 . A A . 31 PHE C 1 1
14 5676 1 1 31 PHE CA C 7.437 5.163 -13.784 1.00 . A A . 31 PHE CA 1 1
14 5677 1 1 31 PHE CB C 7.226 6.424 -12.960 1.00 . A A . 31 PHE CB 1 1
14 5678 1 1 31 PHE CD1 C 9.418 7.623 -13.021 1.00 . A A . 31 PHE CD1 1 1
14 5679 1 1 31 PHE CD2 C 7.545 8.640 -14.121 1.00 . A A . 31 PHE CD2 1 1
14 5680 1 1 31 PHE CE1 C 10.222 8.736 -13.380 1.00 . A A . 31 PHE CE1 1 1
14 5681 1 1 31 PHE CE2 C 8.339 9.775 -14.455 1.00 . A A . 31 PHE CE2 1 1
14 5682 1 1 31 PHE CG C 8.070 7.581 -13.384 1.00 . A A . 31 PHE CG 1 1
14 5683 1 1 31 PHE CZ C 9.679 9.815 -14.103 1.00 . A A . 31 PHE CZ 1 1
14 5684 1 1 31 PHE H H 5.695 5.213 -15.015 1.00 . A A . 31 PHE H 1 1
14 5685 1 1 31 PHE HA H 8.497 5.007 -13.964 1.00 . A A . 31 PHE HA 1 1
14 5686 1 1 31 PHE HB2 H 6.217 6.680 -12.945 1.00 . A A . 31 PHE HB2 1 1
14 5687 1 1 31 PHE HB3 H 7.402 6.185 -11.932 1.00 . A A . 31 PHE HB3 1 1
14 5688 1 1 31 PHE HD1 H 9.850 6.809 -12.439 1.00 . A A . 31 PHE HD1 1 1
14 5689 1 1 31 PHE HD2 H 6.510 8.608 -14.436 1.00 . A A . 31 PHE HD2 1 1
14 5690 1 1 31 PHE HE1 H 11.270 8.801 -13.093 1.00 . A A . 31 PHE HE1 1 1
14 5691 1 1 31 PHE HE2 H 7.902 10.604 -15.009 1.00 . A A . 31 PHE HE2 1 1
14 5692 1 1 31 PHE HZ H 10.312 10.656 -14.360 1.00 . A A . 31 PHE HZ 1 1
14 5693 1 1 31 PHE N N 6.726 5.257 -15.050 1.00 . A A . 31 PHE N 1 1
14 5694 1 1 31 PHE O O 5.716 3.708 -13.055 1.00 . A A . 31 PHE O 1 1
14 5695 1 1 32 CYS C C 6.261 2.963 -10.198 1.00 . A A . 32 CYS C 1 1
14 5696 1 1 32 CYS CA C 7.317 2.425 -11.162 1.00 . A A . 32 CYS CA 1 1
14 5697 1 1 32 CYS CB C 8.470 1.928 -10.374 1.00 . A A . 32 CYS CB 1 1
14 5698 1 1 32 CYS H H 8.710 3.789 -12.107 1.00 . A A . 32 CYS H 1 1
14 5699 1 1 32 CYS HA H 6.901 1.596 -11.731 1.00 . A A . 32 CYS HA 1 1
14 5700 1 1 32 CYS HB2 H 8.956 2.792 -9.925 1.00 . A A . 32 CYS HB2 1 1
14 5701 1 1 32 CYS HB3 H 8.136 1.281 -9.561 1.00 . A A . 32 CYS HB3 1 1
14 5702 1 1 32 CYS N N 7.728 3.448 -12.118 1.00 . A A . 32 CYS N 1 1
14 5703 1 1 32 CYS O O 6.296 4.138 -9.821 1.00 . A A . 32 CYS O 1 1
14 5704 1 1 32 CYS SG S 9.664 0.993 -11.355 1.00 . A A . 32 CYS SG 1 1
14 5705 1 1 33 GLY C C 3.370 1.312 -8.648 1.00 . A A . 33 GLY C 1 1
14 5706 1 1 33 GLY CA C 4.310 2.440 -8.853 1.00 . A A . 33 GLY CA 1 1
14 5707 1 1 33 GLY H H 5.411 1.126 -10.157 1.00 . A A . 33 GLY H 1 1
14 5708 1 1 33 GLY HA2 H 4.733 2.706 -7.887 1.00 . A A . 33 GLY HA2 1 1
14 5709 1 1 33 GLY HA3 H 3.718 3.276 -9.205 1.00 . A A . 33 GLY HA3 1 1
14 5710 1 1 33 GLY N N 5.369 2.085 -9.794 1.00 . A A . 33 GLY N 1 1
14 5711 1 1 33 GLY O O 3.800 0.149 -8.809 1.00 . A A . 33 GLY O 1 1
14 5712 1 1 33 GLY OXT O 2.192 1.559 -8.281 1.00 . A A . 33 GLY OXT 1 1
15 5713 1 1 1 GLY C C 3.316 0.119 -1.869 1.00 . A A . 1 GLY C 1 1
15 5714 1 1 1 GLY CA C 1.858 0.126 -2.305 1.00 . A A . 1 GLY CA 1 1
15 5715 1 1 1 GLY H1 H 0.068 0.466 -1.481 1.00 . A A . 1 GLY H1 1 1
15 5716 1 1 1 GLY H2 H 1.099 -0.204 -0.427 1.00 . A A . 1 GLY H2 1 1
15 5717 1 1 1 GLY H3 H 1.265 1.387 -0.851 1.00 . A A . 1 GLY H3 1 1
15 5718 1 1 1 GLY HA2 H 1.528 -0.834 -2.747 1.00 . A A . 1 GLY HA2 1 1
15 5719 1 1 1 GLY HA3 H 1.757 0.928 -3.041 1.00 . A A . 1 GLY HA3 1 1
15 5720 1 1 1 GLY N N 1.016 0.468 -1.180 1.00 . A A . 1 GLY N 1 1
15 5721 1 1 1 GLY O O 3.580 0.387 -0.711 1.00 . A A . 1 GLY O 1 1
15 5722 1 1 2 CYS C C 6.228 1.353 -2.446 1.00 . A A . 2 CYS C 1 1
15 5723 1 1 2 CYS CA C 5.703 -0.083 -2.481 1.00 . A A . 2 CYS CA 1 1
15 5724 1 1 2 CYS CB C 6.437 -0.872 -3.566 1.00 . A A . 2 CYS CB 1 1
15 5725 1 1 2 CYS H H 3.983 -0.329 -3.744 1.00 . A A . 2 CYS H 1 1
15 5726 1 1 2 CYS HA H 5.834 -0.558 -1.538 1.00 . A A . 2 CYS HA 1 1
15 5727 1 1 2 CYS HB2 H 7.214 -0.241 -4.005 1.00 . A A . 2 CYS HB2 1 1
15 5728 1 1 2 CYS HB3 H 6.870 -1.777 -3.121 1.00 . A A . 2 CYS HB3 1 1
15 5729 1 1 2 CYS N N 4.253 -0.120 -2.779 1.00 . A A . 2 CYS N 1 1
15 5730 1 1 2 CYS O O 5.524 2.223 -2.957 1.00 . A A . 2 CYS O 1 1
15 5731 1 1 2 CYS SG S 5.330 -1.389 -4.908 1.00 . A A . 2 CYS SG 1 1
15 5732 1 1 3 PRO C C 8.429 3.639 -2.991 1.00 . A A . 3 PRO C 1 1
15 5733 1 1 3 PRO CA C 7.821 3.047 -1.712 1.00 . A A . 3 PRO CA 1 1
15 5734 1 1 3 PRO CB C 8.847 2.997 -0.589 1.00 . A A . 3 PRO CB 1 1
15 5735 1 1 3 PRO CD C 8.284 0.741 -1.092 1.00 . A A . 3 PRO CD 1 1
15 5736 1 1 3 PRO CG C 9.465 1.661 -0.734 1.00 . A A . 3 PRO CG 1 1
15 5737 1 1 3 PRO HA H 6.992 3.667 -1.390 1.00 . A A . 3 PRO HA 1 1
15 5738 1 1 3 PRO HB2 H 9.613 3.771 -0.705 1.00 . A A . 3 PRO HB2 1 1
15 5739 1 1 3 PRO HB3 H 8.354 3.102 0.390 1.00 . A A . 3 PRO HB3 1 1
15 5740 1 1 3 PRO HD2 H 8.638 -0.068 -1.734 1.00 . A A . 3 PRO HD2 1 1
15 5741 1 1 3 PRO HD3 H 7.814 0.366 -0.166 1.00 . A A . 3 PRO HD3 1 1
15 5742 1 1 3 PRO HG2 H 10.226 1.637 -1.547 1.00 . A A . 3 PRO HG2 1 1
15 5743 1 1 3 PRO HG3 H 9.899 1.373 0.219 1.00 . A A . 3 PRO HG3 1 1
15 5744 1 1 3 PRO N N 7.385 1.632 -1.824 1.00 . A A . 3 PRO N 1 1
15 5745 1 1 3 PRO O O 9.618 3.888 -3.085 1.00 . A A . 3 PRO O 1 1
15 5746 1 1 4 GLN C C 6.960 5.586 -5.424 1.00 . A A . 4 GLN C 1 1
15 5747 1 1 4 GLN CA C 7.922 4.439 -5.250 1.00 . A A . 4 GLN CA 1 1
15 5748 1 1 4 GLN CB C 7.773 3.411 -6.368 1.00 . A A . 4 GLN CB 1 1
15 5749 1 1 4 GLN CD C 10.169 2.766 -6.981 1.00 . A A . 4 GLN CD 1 1
15 5750 1 1 4 GLN CG C 8.900 2.328 -6.366 1.00 . A A . 4 GLN CG 1 1
15 5751 1 1 4 GLN H H 6.634 3.482 -3.864 1.00 . A A . 4 GLN H 1 1
15 5752 1 1 4 GLN HA H 8.946 4.818 -5.231 1.00 . A A . 4 GLN HA 1 1
15 5753 1 1 4 GLN HB2 H 6.796 2.952 -6.201 1.00 . A A . 4 GLN HB2 1 1
15 5754 1 1 4 GLN HB3 H 7.751 3.918 -7.329 1.00 . A A . 4 GLN HB3 1 1
15 5755 1 1 4 GLN HE21 H 11.036 0.997 -6.521 1.00 . A A . 4 GLN HE21 1 1
15 5756 1 1 4 GLN HE22 H 11.998 2.134 -7.380 1.00 . A A . 4 GLN HE22 1 1
15 5757 1 1 4 GLN HG2 H 9.107 2.027 -5.340 1.00 . A A . 4 GLN HG2 1 1
15 5758 1 1 4 GLN HG3 H 8.587 1.471 -6.933 1.00 . A A . 4 GLN HG3 1 1
15 5759 1 1 4 GLN N N 7.588 3.804 -3.994 1.00 . A A . 4 GLN N 1 1
15 5760 1 1 4 GLN NE2 N 11.152 1.892 -6.951 1.00 . A A . 4 GLN NE2 1 1
15 5761 1 1 4 GLN O O 6.760 6.098 -6.509 1.00 . A A . 4 GLN O 1 1
15 5762 1 1 4 GLN OE1 O 10.282 3.881 -7.518 1.00 . A A . 4 GLN OE1 1 1
15 5763 1 1 5 GLY C C 5.283 7.904 -3.097 1.00 . A A . 5 GLY C 1 1
15 5764 1 1 5 GLY CA C 5.449 7.168 -4.401 1.00 . A A . 5 GLY CA 1 1
15 5765 1 1 5 GLY H H 6.516 5.551 -3.423 1.00 . A A . 5 GLY H 1 1
15 5766 1 1 5 GLY HA2 H 5.862 7.895 -5.117 1.00 . A A . 5 GLY HA2 1 1
15 5767 1 1 5 GLY HA3 H 4.466 6.837 -4.763 1.00 . A A . 5 GLY HA3 1 1
15 5768 1 1 5 GLY N N 6.350 6.019 -4.329 1.00 . A A . 5 GLY N 1 1
15 5769 1 1 5 GLY O O 4.176 8.254 -2.701 1.00 . A A . 5 GLY O 1 1
15 5770 1 1 6 ARG C C 6.841 10.199 -1.314 1.00 . A A . 6 ARG C 1 1
15 5771 1 1 6 ARG CA C 6.344 8.763 -1.121 1.00 . A A . 6 ARG CA 1 1
15 5772 1 1 6 ARG CB C 7.202 8.038 -0.088 1.00 . A A . 6 ARG CB 1 1
15 5773 1 1 6 ARG CD C 6.513 6.180 1.423 1.00 . A A . 6 ARG CD 1 1
15 5774 1 1 6 ARG CG C 6.917 6.557 0.003 1.00 . A A . 6 ARG CG 1 1
15 5775 1 1 6 ARG CZ C 4.595 6.658 2.946 1.00 . A A . 6 ARG CZ 1 1
15 5776 1 1 6 ARG H H 7.270 7.920 -2.839 1.00 . A A . 6 ARG H 1 1
15 5777 1 1 6 ARG HA H 5.335 8.803 -0.747 1.00 . A A . 6 ARG HA 1 1
15 5778 1 1 6 ARG HB2 H 8.224 8.198 -0.335 1.00 . A A . 6 ARG HB2 1 1
15 5779 1 1 6 ARG HB3 H 7.020 8.495 0.872 1.00 . A A . 6 ARG HB3 1 1
15 5780 1 1 6 ARG HD2 H 6.509 5.088 1.464 1.00 . A A . 6 ARG HD2 1 1
15 5781 1 1 6 ARG HD3 H 7.232 6.543 2.165 1.00 . A A . 6 ARG HD3 1 1
15 5782 1 1 6 ARG HE H 4.605 6.982 0.959 1.00 . A A . 6 ARG HE 1 1
15 5783 1 1 6 ARG HG2 H 6.107 6.265 -0.633 1.00 . A A . 6 ARG HG2 1 1
15 5784 1 1 6 ARG HG3 H 7.796 6.007 -0.301 1.00 . A A . 6 ARG HG3 1 1
15 5785 1 1 6 ARG HH11 H 6.149 5.805 3.968 1.00 . A A . 6 ARG HH11 1 1
15 5786 1 1 6 ARG HH12 H 4.705 6.199 4.903 1.00 . A A . 6 ARG HH12 1 1
15 5787 1 1 6 ARG HH21 H 2.893 7.504 2.237 1.00 . A A . 6 ARG HH21 1 1
15 5788 1 1 6 ARG HH22 H 2.858 7.054 3.923 1.00 . A A . 6 ARG HH22 1 1
15 5789 1 1 6 ARG N N 6.377 8.097 -2.420 1.00 . A A . 6 ARG N 1 1
15 5790 1 1 6 ARG NE N 5.171 6.672 1.761 1.00 . A A . 6 ARG NE 1 1
15 5791 1 1 6 ARG NH1 N 5.181 6.196 4.018 1.00 . A A . 6 ARG NH1 1 1
15 5792 1 1 6 ARG NH2 N 3.352 7.101 3.046 1.00 . A A . 6 ARG NH2 1 1
15 5793 1 1 6 ARG O O 7.203 10.580 -2.415 1.00 . A A . 6 ARG O 1 1
15 5794 1 1 7 GLY C C 8.781 12.401 -0.826 1.00 . A A . 7 GLY C 1 1
15 5795 1 1 7 GLY CA C 7.389 12.296 -0.242 1.00 . A A . 7 GLY CA 1 1
15 5796 1 1 7 GLY H H 6.602 10.550 0.688 1.00 . A A . 7 GLY H 1 1
15 5797 1 1 7 GLY HA2 H 6.719 12.851 -0.901 1.00 . A A . 7 GLY HA2 1 1
15 5798 1 1 7 GLY HA3 H 7.353 12.729 0.783 1.00 . A A . 7 GLY HA3 1 1
15 5799 1 1 7 GLY N N 6.905 10.932 -0.189 1.00 . A A . 7 GLY N 1 1
15 5800 1 1 7 GLY O O 8.954 13.061 -1.828 1.00 . A A . 7 GLY O 1 1
15 5801 1 1 8 ASP C C 11.522 10.653 -1.600 1.00 . A A . 8 ASP C 1 1
15 5802 1 1 8 ASP CA C 11.169 11.889 -0.711 1.00 . A A . 8 ASP CA 1 1
15 5803 1 1 8 ASP CB C 12.164 12.055 0.439 1.00 . A A . 8 ASP CB 1 1
15 5804 1 1 8 ASP CG C 12.184 13.524 0.982 1.00 . A A . 8 ASP CG 1 1
15 5805 1 1 8 ASP H H 9.613 11.321 0.656 1.00 . A A . 8 ASP H 1 1
15 5806 1 1 8 ASP HA H 11.253 12.795 -1.343 1.00 . A A . 8 ASP HA 1 1
15 5807 1 1 8 ASP HB2 H 11.893 11.362 1.219 1.00 . A A . 8 ASP HB2 1 1
15 5808 1 1 8 ASP HB3 H 13.182 11.796 0.143 1.00 . A A . 8 ASP HB3 1 1
15 5809 1 1 8 ASP N N 9.786 11.810 -0.198 1.00 . A A . 8 ASP N 1 1
15 5810 1 1 8 ASP O O 12.674 10.474 -1.978 1.00 . A A . 8 ASP O 1 1
15 5811 1 1 8 ASP OD1 O 12.252 14.470 0.193 1.00 . A A . 8 ASP OD1 1 1
15 5812 1 1 8 ASP OD2 O 12.138 13.679 2.242 1.00 . A A . 8 ASP OD2 1 1
15 5813 1 1 9 TRP C C 10.086 8.955 -4.103 1.00 . A A . 9 TRP C 1 1
15 5814 1 1 9 TRP CA C 10.770 8.689 -2.815 1.00 . A A . 9 TRP CA 1 1
15 5815 1 1 9 TRP CB C 10.264 7.353 -2.255 1.00 . A A . 9 TRP CB 1 1
15 5816 1 1 9 TRP CD1 C 11.884 5.639 -1.305 1.00 . A A . 9 TRP CD1 1 1
15 5817 1 1 9 TRP CD2 C 11.287 7.237 0.117 1.00 . A A . 9 TRP CD2 1 1
15 5818 1 1 9 TRP CE2 C 12.219 6.377 0.751 1.00 . A A . 9 TRP CE2 1 1
15 5819 1 1 9 TRP CE3 C 10.768 8.333 0.839 1.00 . A A . 9 TRP CE3 1 1
15 5820 1 1 9 TRP CG C 11.107 6.750 -1.211 1.00 . A A . 9 TRP CG 1 1
15 5821 1 1 9 TRP CH2 C 12.127 7.664 2.757 1.00 . A A . 9 TRP CH2 1 1
15 5822 1 1 9 TRP CZ2 C 12.657 6.588 2.070 1.00 . A A . 9 TRP CZ2 1 1
15 5823 1 1 9 TRP CZ3 C 11.183 8.538 2.156 1.00 . A A . 9 TRP CZ3 1 1
15 5824 1 1 9 TRP H H 9.622 10.061 -1.664 1.00 . A A . 9 TRP H 1 1
15 5825 1 1 9 TRP HA H 11.831 8.610 -3.049 1.00 . A A . 9 TRP HA 1 1
15 5826 1 1 9 TRP HB2 H 9.250 7.442 -1.895 1.00 . A A . 9 TRP HB2 1 1
15 5827 1 1 9 TRP HB3 H 10.261 6.657 -3.084 1.00 . A A . 9 TRP HB3 1 1
15 5828 1 1 9 TRP HD1 H 11.979 5.031 -2.199 1.00 . A A . 9 TRP HD1 1 1
15 5829 1 1 9 TRP HE1 H 13.198 4.637 0.023 1.00 . A A . 9 TRP HE1 1 1
15 5830 1 1 9 TRP HE3 H 10.094 8.993 0.404 1.00 . A A . 9 TRP HE3 1 1
15 5831 1 1 9 TRP HH2 H 12.477 7.842 3.790 1.00 . A A . 9 TRP HH2 1 1
15 5832 1 1 9 TRP HZ2 H 13.344 5.902 2.523 1.00 . A A . 9 TRP HZ2 1 1
15 5833 1 1 9 TRP HZ3 H 10.773 9.357 2.714 1.00 . A A . 9 TRP HZ3 1 1
15 5834 1 1 9 TRP N N 10.540 9.847 -1.940 1.00 . A A . 9 TRP N 1 1
15 5835 1 1 9 TRP NE1 N 12.546 5.389 -0.140 1.00 . A A . 9 TRP NE1 1 1
15 5836 1 1 9 TRP O O 8.942 8.544 -4.302 1.00 . A A . 9 TRP O 1 1
15 5837 1 1 10 ALA C C 10.393 8.624 -7.024 1.00 . A A . 10 ALA C 1 1
15 5838 1 1 10 ALA CA C 10.325 9.995 -6.292 1.00 . A A . 10 ALA CA 1 1
15 5839 1 1 10 ALA CB C 11.283 11.022 -6.961 1.00 . A A . 10 ALA CB 1 1
15 5840 1 1 10 ALA H H 11.682 10.028 -4.657 1.00 . A A . 10 ALA H 1 1
15 5841 1 1 10 ALA HA H 9.294 10.365 -6.288 1.00 . A A . 10 ALA HA 1 1
15 5842 1 1 10 ALA HB1 H 11.127 12.005 -6.504 1.00 . A A . 10 ALA HB1 1 1
15 5843 1 1 10 ALA HB2 H 12.314 10.686 -6.825 1.00 . A A . 10 ALA HB2 1 1
15 5844 1 1 10 ALA HB3 H 11.071 11.103 -8.022 1.00 . A A . 10 ALA HB3 1 1
15 5845 1 1 10 ALA N N 10.784 9.715 -4.931 1.00 . A A . 10 ALA N 1 1
15 5846 1 1 10 ALA O O 11.233 7.752 -6.706 1.00 . A A . 10 ALA O 1 1
15 5847 1 1 11 PRO C C 10.701 6.791 -9.537 1.00 . A A . 11 PRO C 1 1
15 5848 1 1 11 PRO CA C 9.521 7.078 -8.633 1.00 . A A . 11 PRO CA 1 1
15 5849 1 1 11 PRO CB C 8.183 7.083 -9.396 1.00 . A A . 11 PRO CB 1 1
15 5850 1 1 11 PRO CD C 8.411 9.275 -8.532 1.00 . A A . 11 PRO CD 1 1
15 5851 1 1 11 PRO CG C 7.887 8.490 -9.705 1.00 . A A . 11 PRO CG 1 1
15 5852 1 1 11 PRO HA H 9.485 6.317 -7.860 1.00 . A A . 11 PRO HA 1 1
15 5853 1 1 11 PRO HB2 H 8.277 6.474 -10.266 1.00 . A A . 11 PRO HB2 1 1
15 5854 1 1 11 PRO HB3 H 7.383 6.705 -8.754 1.00 . A A . 11 PRO HB3 1 1
15 5855 1 1 11 PRO HD2 H 8.804 10.244 -8.872 1.00 . A A . 11 PRO HD2 1 1
15 5856 1 1 11 PRO HD3 H 7.631 9.398 -7.774 1.00 . A A . 11 PRO HD3 1 1
15 5857 1 1 11 PRO HG2 H 8.347 8.770 -10.664 1.00 . A A . 11 PRO HG2 1 1
15 5858 1 1 11 PRO HG3 H 6.821 8.647 -9.785 1.00 . A A . 11 PRO HG3 1 1
15 5859 1 1 11 PRO N N 9.494 8.417 -8.001 1.00 . A A . 11 PRO N 1 1
15 5860 1 1 11 PRO O O 11.458 7.673 -9.930 1.00 . A A . 11 PRO O 1 1
15 5861 1 1 12 THR C C 11.452 4.966 -12.207 1.00 . A A . 12 THR C 1 1
15 5862 1 1 12 THR CA C 11.974 5.107 -10.754 1.00 . A A . 12 THR CA 1 1
15 5863 1 1 12 THR CB C 12.536 3.777 -10.293 1.00 . A A . 12 THR CB 1 1
15 5864 1 1 12 THR CG2 C 13.796 3.351 -11.057 1.00 . A A . 12 THR CG2 1 1
15 5865 1 1 12 THR H H 10.296 4.779 -9.447 1.00 . A A . 12 THR H 1 1
15 5866 1 1 12 THR HA H 12.786 5.837 -10.720 1.00 . A A . 12 THR HA 1 1
15 5867 1 1 12 THR HB H 11.788 2.995 -10.387 1.00 . A A . 12 THR HB 1 1
15 5868 1 1 12 THR HG1 H 12.157 4.378 -8.464 1.00 . A A . 12 THR HG1 1 1
15 5869 1 1 12 THR HG21 H 13.532 3.036 -12.062 1.00 . A A . 12 THR HG21 1 1
15 5870 1 1 12 THR HG22 H 14.275 2.528 -10.553 1.00 . A A . 12 THR HG22 1 1
15 5871 1 1 12 THR HG23 H 14.483 4.176 -11.103 1.00 . A A . 12 THR HG23 1 1
15 5872 1 1 12 THR N N 10.896 5.520 -9.844 1.00 . A A . 12 THR N 1 1
15 5873 1 1 12 THR O O 10.387 4.311 -12.447 1.00 . A A . 12 THR O 1 1
15 5874 1 1 12 THR OG1 O 12.877 3.906 -8.909 1.00 . A A . 12 THR OG1 1 1
15 5875 1 1 13 SER C C 11.935 4.048 -14.996 1.00 . A A . 13 SER C 1 1
15 5876 1 1 13 SER CA C 11.685 5.473 -14.557 1.00 . A A . 13 SER CA 1 1
15 5877 1 1 13 SER CB C 12.521 6.432 -15.422 1.00 . A A . 13 SER CB 1 1
15 5878 1 1 13 SER H H 12.941 6.086 -12.986 1.00 . A A . 13 SER H 1 1
15 5879 1 1 13 SER HA H 10.612 5.699 -14.626 1.00 . A A . 13 SER HA 1 1
15 5880 1 1 13 SER HB2 H 12.359 6.211 -16.463 1.00 . A A . 13 SER HB2 1 1
15 5881 1 1 13 SER HB3 H 12.213 7.463 -15.250 1.00 . A A . 13 SER HB3 1 1
15 5882 1 1 13 SER HG H 14.439 6.818 -15.838 1.00 . A A . 13 SER HG 1 1
15 5883 1 1 13 SER N N 12.112 5.564 -13.174 1.00 . A A . 13 SER N 1 1
15 5884 1 1 13 SER O O 13.035 3.484 -14.790 1.00 . A A . 13 SER O 1 1
15 5885 1 1 13 SER OG O 13.944 6.319 -15.143 1.00 . A A . 13 SER OG 1 1
15 5886 1 1 14 CYS C C 10.408 1.923 -17.426 1.00 . A A . 14 CYS C 1 1
15 5887 1 1 14 CYS CA C 10.990 2.079 -16.005 1.00 . A A . 14 CYS CA 1 1
15 5888 1 1 14 CYS CB C 10.110 1.234 -15.072 1.00 . A A . 14 CYS CB 1 1
15 5889 1 1 14 CYS H H 10.070 3.978 -15.827 1.00 . A A . 14 CYS H 1 1
15 5890 1 1 14 CYS HA H 12.004 1.671 -15.974 1.00 . A A . 14 CYS HA 1 1
15 5891 1 1 14 CYS HB2 H 10.017 0.188 -15.426 1.00 . A A . 14 CYS HB2 1 1
15 5892 1 1 14 CYS HB3 H 10.566 1.237 -14.080 1.00 . A A . 14 CYS HB3 1 1
15 5893 1 1 14 CYS N N 10.938 3.470 -15.627 1.00 . A A . 14 CYS N 1 1
15 5894 1 1 14 CYS O O 9.738 2.813 -17.963 1.00 . A A . 14 CYS O 1 1
15 5895 1 1 14 CYS SG S 8.400 1.925 -14.984 1.00 . A A . 14 CYS SG 1 1
15 5896 1 1 15 SER C C 9.183 -0.946 -19.055 1.00 . A A . 15 SER C 1 1
15 5897 1 1 15 SER CA C 9.972 0.351 -19.258 1.00 . A A . 15 SER CA 1 1
15 5898 1 1 15 SER CB C 11.120 0.112 -20.297 1.00 . A A . 15 SER CB 1 1
15 5899 1 1 15 SER H H 11.131 0.039 -17.503 1.00 . A A . 15 SER H 1 1
15 5900 1 1 15 SER HA H 9.288 1.119 -19.634 1.00 . A A . 15 SER HA 1 1
15 5901 1 1 15 SER HB2 H 11.646 -0.775 -20.025 1.00 . A A . 15 SER HB2 1 1
15 5902 1 1 15 SER HB3 H 10.682 -0.045 -21.263 1.00 . A A . 15 SER HB3 1 1
15 5903 1 1 15 SER HG H 12.027 1.619 -21.153 1.00 . A A . 15 SER HG 1 1
15 5904 1 1 15 SER N N 10.551 0.713 -17.957 1.00 . A A . 15 SER N 1 1
15 5905 1 1 15 SER O O 8.401 -1.299 -19.907 1.00 . A A . 15 SER O 1 1
15 5906 1 1 15 SER OG O 12.045 1.156 -20.318 1.00 . A A . 15 SER OG 1 1
15 5907 1 1 16 GLN C C 8.552 -3.089 -16.172 1.00 . A A . 16 GLN C 1 1
15 5908 1 1 16 GLN CA C 8.650 -2.896 -17.667 1.00 . A A . 16 GLN CA 1 1
15 5909 1 1 16 GLN CB C 9.369 -4.110 -18.269 1.00 . A A . 16 GLN CB 1 1
15 5910 1 1 16 GLN CD C 11.796 -4.469 -18.840 1.00 . A A . 16 GLN CD 1 1
15 5911 1 1 16 GLN CG C 10.750 -4.441 -17.738 1.00 . A A . 16 GLN CG 1 1
15 5912 1 1 16 GLN H H 10.050 -1.313 -17.269 1.00 . A A . 16 GLN H 1 1
15 5913 1 1 16 GLN HA H 7.649 -2.855 -18.082 1.00 . A A . 16 GLN HA 1 1
15 5914 1 1 16 GLN HB2 H 8.725 -4.974 -18.066 1.00 . A A . 16 GLN HB2 1 1
15 5915 1 1 16 GLN HB3 H 9.448 -3.968 -19.352 1.00 . A A . 16 GLN HB3 1 1
15 5916 1 1 16 GLN HE21 H 12.353 -2.551 -18.425 1.00 . A A . 16 GLN HE21 1 1
15 5917 1 1 16 GLN HE22 H 13.232 -3.321 -19.745 1.00 . A A . 16 GLN HE22 1 1
15 5918 1 1 16 GLN HG2 H 11.024 -3.729 -16.964 1.00 . A A . 16 GLN HG2 1 1
15 5919 1 1 16 GLN HG3 H 10.686 -5.434 -17.292 1.00 . A A . 16 GLN HG3 1 1
15 5920 1 1 16 GLN N N 9.377 -1.643 -17.962 1.00 . A A . 16 GLN N 1 1
15 5921 1 1 16 GLN NE2 N 12.494 -3.354 -19.045 1.00 . A A . 16 GLN NE2 1 1
15 5922 1 1 16 GLN O O 9.327 -2.449 -15.420 1.00 . A A . 16 GLN O 1 1
15 5923 1 1 16 GLN OE1 O 11.980 -5.507 -19.520 1.00 . A A . 16 GLN OE1 1 1
15 5924 1 1 17 ASP C C 8.704 -4.812 -13.658 1.00 . A A . 17 ASP C 1 1
15 5925 1 1 17 ASP CA C 7.450 -4.277 -14.303 1.00 . A A . 17 ASP CA 1 1
15 5926 1 1 17 ASP CB C 6.349 -5.354 -14.064 1.00 . A A . 17 ASP CB 1 1
15 5927 1 1 17 ASP CG C 4.956 -4.928 -14.521 1.00 . A A . 17 ASP CG 1 1
15 5928 1 1 17 ASP H H 7.027 -4.397 -16.395 1.00 . A A . 17 ASP H 1 1
15 5929 1 1 17 ASP HA H 7.174 -3.358 -13.787 1.00 . A A . 17 ASP HA 1 1
15 5930 1 1 17 ASP HB2 H 6.618 -6.287 -14.568 1.00 . A A . 17 ASP HB2 1 1
15 5931 1 1 17 ASP HB3 H 6.288 -5.535 -13.002 1.00 . A A . 17 ASP HB3 1 1
15 5932 1 1 17 ASP N N 7.637 -3.962 -15.735 1.00 . A A . 17 ASP N 1 1
15 5933 1 1 17 ASP O O 8.919 -4.656 -12.463 1.00 . A A . 17 ASP O 1 1
15 5934 1 1 17 ASP OD1 O 4.750 -3.733 -14.827 1.00 . A A . 17 ASP OD1 1 1
15 5935 1 1 17 ASP OD2 O 4.110 -5.806 -14.633 1.00 . A A . 17 ASP OD2 1 1
15 5936 1 1 18 SER C C 11.800 -5.073 -13.443 1.00 . A A . 18 SER C 1 1
15 5937 1 1 18 SER CA C 10.759 -6.144 -13.876 1.00 . A A . 18 SER CA 1 1
15 5938 1 1 18 SER CB C 11.427 -7.134 -14.867 1.00 . A A . 18 SER CB 1 1
15 5939 1 1 18 SER H H 9.310 -5.647 -15.473 1.00 . A A . 18 SER H 1 1
15 5940 1 1 18 SER HA H 10.485 -6.715 -12.990 1.00 . A A . 18 SER HA 1 1
15 5941 1 1 18 SER HB2 H 10.731 -7.942 -15.073 1.00 . A A . 18 SER HB2 1 1
15 5942 1 1 18 SER HB3 H 11.681 -6.626 -15.789 1.00 . A A . 18 SER HB3 1 1
15 5943 1 1 18 SER HG H 12.897 -8.516 -14.855 1.00 . A A . 18 SER HG 1 1
15 5944 1 1 18 SER N N 9.520 -5.537 -14.438 1.00 . A A . 18 SER N 1 1
15 5945 1 1 18 SER O O 12.737 -5.385 -12.684 1.00 . A A . 18 SER O 1 1
15 5946 1 1 18 SER OG O 12.624 -7.755 -14.308 1.00 . A A . 18 SER OG 1 1
15 5947 1 1 19 ASP C C 12.122 -2.273 -12.056 1.00 . A A . 19 ASP C 1 1
15 5948 1 1 19 ASP CA C 12.525 -2.771 -13.467 1.00 . A A . 19 ASP CA 1 1
15 5949 1 1 19 ASP CB C 12.456 -1.573 -14.415 1.00 . A A . 19 ASP CB 1 1
15 5950 1 1 19 ASP CG C 12.845 -1.927 -15.871 1.00 . A A . 19 ASP CG 1 1
15 5951 1 1 19 ASP H H 10.875 -3.616 -14.533 1.00 . A A . 19 ASP H 1 1
15 5952 1 1 19 ASP HA H 13.562 -3.141 -13.425 1.00 . A A . 19 ASP HA 1 1
15 5953 1 1 19 ASP HB2 H 11.439 -1.169 -14.380 1.00 . A A . 19 ASP HB2 1 1
15 5954 1 1 19 ASP HB3 H 13.159 -0.827 -14.066 1.00 . A A . 19 ASP HB3 1 1
15 5955 1 1 19 ASP N N 11.638 -3.839 -13.917 1.00 . A A . 19 ASP N 1 1
15 5956 1 1 19 ASP O O 12.842 -1.501 -11.418 1.00 . A A . 19 ASP O 1 1
15 5957 1 1 19 ASP OD1 O 13.638 -2.857 -16.064 1.00 . A A . 19 ASP OD1 1 1
15 5958 1 1 19 ASP OD2 O 12.343 -1.269 -16.804 1.00 . A A . 19 ASP OD2 1 1
15 5959 1 1 20 CYS C C 10.592 -3.069 -9.076 1.00 . A A . 20 CYS C 1 1
15 5960 1 1 20 CYS CA C 10.432 -2.161 -10.325 1.00 . A A . 20 CYS CA 1 1
15 5961 1 1 20 CYS CB C 8.947 -1.788 -10.541 1.00 . A A . 20 CYS CB 1 1
15 5962 1 1 20 CYS H H 10.425 -3.437 -12.046 1.00 . A A . 20 CYS H 1 1
15 5963 1 1 20 CYS HA H 10.956 -1.228 -10.106 1.00 . A A . 20 CYS HA 1 1
15 5964 1 1 20 CYS HB2 H 8.371 -2.710 -10.669 1.00 . A A . 20 CYS HB2 1 1
15 5965 1 1 20 CYS HB3 H 8.565 -1.294 -9.641 1.00 . A A . 20 CYS HB3 1 1
15 5966 1 1 20 CYS N N 10.981 -2.699 -11.543 1.00 . A A . 20 CYS N 1 1
15 5967 1 1 20 CYS O O 11.130 -4.191 -9.166 1.00 . A A . 20 CYS O 1 1
15 5968 1 1 20 CYS SG S 8.781 -0.654 -11.944 1.00 . A A . 20 CYS SG 1 1
15 5969 1 1 21 LEU C C 9.013 -4.423 -6.812 1.00 . A A . 21 LEU C 1 1
15 5970 1 1 21 LEU CA C 10.138 -3.386 -6.750 1.00 . A A . 21 LEU CA 1 1
15 5971 1 1 21 LEU CB C 9.916 -2.506 -5.552 1.00 . A A . 21 LEU CB 1 1
15 5972 1 1 21 LEU CD1 C 10.511 -0.412 -4.293 1.00 . A A . 21 LEU CD1 1 1
15 5973 1 1 21 LEU CD2 C 12.351 -2.048 -4.834 1.00 . A A . 21 LEU CD2 1 1
15 5974 1 1 21 LEU CG C 11.010 -1.450 -5.318 1.00 . A A . 21 LEU CG 1 1
15 5975 1 1 21 LEU H H 9.659 -1.690 -7.921 1.00 . A A . 21 LEU H 1 1
15 5976 1 1 21 LEU HA H 11.083 -3.907 -6.659 1.00 . A A . 21 LEU HA 1 1
15 5977 1 1 21 LEU HB2 H 8.971 -1.984 -5.710 1.00 . A A . 21 LEU HB2 1 1
15 5978 1 1 21 LEU HB3 H 9.831 -3.133 -4.656 1.00 . A A . 21 LEU HB3 1 1
15 5979 1 1 21 LEU HD11 H 11.248 0.396 -4.200 1.00 . A A . 21 LEU HD11 1 1
15 5980 1 1 21 LEU HD12 H 10.346 -0.880 -3.332 1.00 . A A . 21 LEU HD12 1 1
15 5981 1 1 21 LEU HD13 H 9.564 0.013 -4.610 1.00 . A A . 21 LEU HD13 1 1
15 5982 1 1 21 LEU HD21 H 12.722 -2.773 -5.557 1.00 . A A . 21 LEU HD21 1 1
15 5983 1 1 21 LEU HD22 H 12.189 -2.572 -3.893 1.00 . A A . 21 LEU HD22 1 1
15 5984 1 1 21 LEU HD23 H 13.086 -1.243 -4.695 1.00 . A A . 21 LEU HD23 1 1
15 5985 1 1 21 LEU HG H 11.175 -0.929 -6.272 1.00 . A A . 21 LEU HG 1 1
15 5986 1 1 21 LEU N N 10.123 -2.591 -7.929 1.00 . A A . 21 LEU N 1 1
15 5987 1 1 21 LEU O O 8.096 -4.331 -7.631 1.00 . A A . 21 LEU O 1 1
15 5988 1 1 22 ALA C C 6.711 -5.719 -5.463 1.00 . A A . 22 ALA C 1 1
15 5989 1 1 22 ALA CA C 8.026 -6.387 -5.869 1.00 . A A . 22 ALA CA 1 1
15 5990 1 1 22 ALA CB C 8.400 -7.491 -4.894 1.00 . A A . 22 ALA CB 1 1
15 5991 1 1 22 ALA H H 9.858 -5.477 -5.291 1.00 . A A . 22 ALA H 1 1
15 5992 1 1 22 ALA HA H 7.898 -6.823 -6.855 1.00 . A A . 22 ALA HA 1 1
15 5993 1 1 22 ALA HB1 H 7.617 -8.244 -4.842 1.00 . A A . 22 ALA HB1 1 1
15 5994 1 1 22 ALA HB2 H 9.347 -7.958 -5.228 1.00 . A A . 22 ALA HB2 1 1
15 5995 1 1 22 ALA HB3 H 8.544 -7.052 -3.896 1.00 . A A . 22 ALA HB3 1 1
15 5996 1 1 22 ALA N N 9.087 -5.416 -5.965 1.00 . A A . 22 ALA N 1 1
15 5997 1 1 22 ALA O O 6.709 -4.905 -4.502 1.00 . A A . 22 ALA O 1 1
15 5998 1 1 23 GLY C C 4.059 -4.140 -6.528 1.00 . A A . 23 GLY C 1 1
15 5999 1 1 23 GLY CA C 4.321 -5.461 -5.815 1.00 . A A . 23 GLY CA 1 1
15 6000 1 1 23 GLY H H 5.656 -6.614 -6.953 1.00 . A A . 23 GLY H 1 1
15 6001 1 1 23 GLY HA2 H 3.575 -6.156 -6.150 1.00 . A A . 23 GLY HA2 1 1
15 6002 1 1 23 GLY HA3 H 4.202 -5.346 -4.730 1.00 . A A . 23 GLY HA3 1 1
15 6003 1 1 23 GLY N N 5.616 -6.023 -6.162 1.00 . A A . 23 GLY N 1 1
15 6004 1 1 23 GLY O O 2.922 -3.658 -6.517 1.00 . A A . 23 GLY O 1 1
15 6005 1 1 24 CYS C C 5.008 -2.865 -9.476 1.00 . A A . 24 CYS C 1 1
15 6006 1 1 24 CYS CA C 5.019 -2.415 -8.043 1.00 . A A . 24 CYS CA 1 1
15 6007 1 1 24 CYS CB C 6.213 -1.477 -7.811 1.00 . A A . 24 CYS CB 1 1
15 6008 1 1 24 CYS H H 5.991 -4.171 -7.244 1.00 . A A . 24 CYS H 1 1
15 6009 1 1 24 CYS HA H 4.089 -1.897 -7.838 1.00 . A A . 24 CYS HA 1 1
15 6010 1 1 24 CYS HB2 H 7.117 -2.051 -7.638 1.00 . A A . 24 CYS HB2 1 1
15 6011 1 1 24 CYS HB3 H 6.372 -0.888 -8.729 1.00 . A A . 24 CYS HB3 1 1
15 6012 1 1 24 CYS N N 5.098 -3.625 -7.237 1.00 . A A . 24 CYS N 1 1
15 6013 1 1 24 CYS O O 5.543 -3.939 -9.781 1.00 . A A . 24 CYS O 1 1
15 6014 1 1 24 CYS SG S 6.005 -0.271 -6.450 1.00 . A A . 24 CYS SG 1 1
15 6015 1 1 25 VAL C C 4.902 -1.043 -12.474 1.00 . A A . 25 VAL C 1 1
15 6016 1 1 25 VAL CA C 4.365 -2.271 -11.769 1.00 . A A . 25 VAL CA 1 1
15 6017 1 1 25 VAL CB C 2.843 -2.463 -12.192 1.00 . A A . 25 VAL CB 1 1
15 6018 1 1 25 VAL CG1 C 2.363 -3.828 -11.700 1.00 . A A . 25 VAL CG1 1 1
15 6019 1 1 25 VAL CG2 C 1.947 -1.277 -11.591 1.00 . A A . 25 VAL CG2 1 1
15 6020 1 1 25 VAL H H 4.096 -1.133 -9.969 1.00 . A A . 25 VAL H 1 1
15 6021 1 1 25 VAL HA H 4.972 -3.169 -12.029 1.00 . A A . 25 VAL HA 1 1
15 6022 1 1 25 VAL HB H 2.759 -2.448 -13.288 1.00 . A A . 25 VAL HB 1 1
15 6023 1 1 25 VAL HG11 H 1.340 -3.961 -12.037 1.00 . A A . 25 VAL HG11 1 1
15 6024 1 1 25 VAL HG12 H 2.995 -4.604 -12.140 1.00 . A A . 25 VAL HG12 1 1
15 6025 1 1 25 VAL HG13 H 2.444 -3.879 -10.609 1.00 . A A . 25 VAL HG13 1 1
15 6026 1 1 25 VAL HG21 H 2.287 -0.305 -11.941 1.00 . A A . 25 VAL HG21 1 1
15 6027 1 1 25 VAL HG22 H 0.906 -1.385 -11.936 1.00 . A A . 25 VAL HG22 1 1
15 6028 1 1 25 VAL HG23 H 1.964 -1.283 -10.488 1.00 . A A . 25 VAL HG23 1 1
15 6029 1 1 25 VAL N N 4.465 -2.038 -10.334 1.00 . A A . 25 VAL N 1 1
15 6030 1 1 25 VAL O O 5.061 0.008 -11.852 1.00 . A A . 25 VAL O 1 1
15 6031 1 1 26 CYS C C 4.281 0.704 -14.932 1.00 . A A . 26 CYS C 1 1
15 6032 1 1 26 CYS CA C 5.591 0.032 -14.519 1.00 . A A . 26 CYS CA 1 1
15 6033 1 1 26 CYS CB C 6.481 -0.325 -15.726 1.00 . A A . 26 CYS CB 1 1
15 6034 1 1 26 CYS H H 5.045 -2.041 -14.245 1.00 . A A . 26 CYS H 1 1
15 6035 1 1 26 CYS HA H 6.153 0.692 -13.840 1.00 . A A . 26 CYS HA 1 1
15 6036 1 1 26 CYS HB2 H 7.223 -1.023 -15.375 1.00 . A A . 26 CYS HB2 1 1
15 6037 1 1 26 CYS HB3 H 5.881 -0.849 -16.479 1.00 . A A . 26 CYS HB3 1 1
15 6038 1 1 26 CYS N N 5.187 -1.154 -13.761 1.00 . A A . 26 CYS N 1 1
15 6039 1 1 26 CYS O O 3.490 0.136 -15.709 1.00 . A A . 26 CYS O 1 1
15 6040 1 1 26 CYS SG S 7.364 1.069 -16.513 1.00 . A A . 26 CYS SG 1 1
15 6041 1 1 27 GLY C C 2.649 3.217 -15.905 1.00 . A A . 27 GLY C 1 1
15 6042 1 1 27 GLY CA C 2.766 2.551 -14.550 1.00 . A A . 27 GLY CA 1 1
15 6043 1 1 27 GLY H H 4.701 2.272 -13.766 1.00 . A A . 27 GLY H 1 1
15 6044 1 1 27 GLY HA2 H 1.969 1.809 -14.437 1.00 . A A . 27 GLY HA2 1 1
15 6045 1 1 27 GLY HA3 H 2.659 3.269 -13.752 1.00 . A A . 27 GLY HA3 1 1
15 6046 1 1 27 GLY N N 4.030 1.874 -14.353 1.00 . A A . 27 GLY N 1 1
15 6047 1 1 27 GLY O O 3.640 3.276 -16.668 1.00 . A A . 27 GLY O 1 1
15 6048 1 1 28 PRO C C 1.989 5.774 -17.687 1.00 . A A . 28 PRO C 1 1
15 6049 1 1 28 PRO CA C 1.304 4.421 -17.544 1.00 . A A . 28 PRO CA 1 1
15 6050 1 1 28 PRO CB C -0.199 4.553 -17.656 1.00 . A A . 28 PRO CB 1 1
15 6051 1 1 28 PRO CD C 0.254 3.884 -15.428 1.00 . A A . 28 PRO CD 1 1
15 6052 1 1 28 PRO CG C -0.687 4.719 -16.236 1.00 . A A . 28 PRO CG 1 1
15 6053 1 1 28 PRO HA H 1.625 3.756 -18.336 1.00 . A A . 28 PRO HA 1 1
15 6054 1 1 28 PRO HB2 H -0.400 5.441 -18.250 1.00 . A A . 28 PRO HB2 1 1
15 6055 1 1 28 PRO HB3 H -0.647 3.630 -18.069 1.00 . A A . 28 PRO HB3 1 1
15 6056 1 1 28 PRO HD2 H 0.496 4.377 -14.479 1.00 . A A . 28 PRO HD2 1 1
15 6057 1 1 28 PRO HD3 H -0.211 2.922 -15.274 1.00 . A A . 28 PRO HD3 1 1
15 6058 1 1 28 PRO HG2 H -0.541 5.754 -15.941 1.00 . A A . 28 PRO HG2 1 1
15 6059 1 1 28 PRO HG3 H -1.744 4.392 -16.139 1.00 . A A . 28 PRO HG3 1 1
15 6060 1 1 28 PRO N N 1.480 3.799 -16.239 1.00 . A A . 28 PRO N 1 1
15 6061 1 1 28 PRO O O 2.212 6.319 -18.749 1.00 . A A . 28 PRO O 1 1
15 6062 1 1 29 ASN C C 4.692 7.213 -16.807 1.00 . A A . 29 ASN C 1 1
15 6063 1 1 29 ASN CA C 3.199 7.532 -16.454 1.00 . A A . 29 ASN CA 1 1
15 6064 1 1 29 ASN CB C 3.095 8.081 -15.003 1.00 . A A . 29 ASN CB 1 1
15 6065 1 1 29 ASN CG C 3.686 7.152 -13.966 1.00 . A A . 29 ASN CG 1 1
15 6066 1 1 29 ASN H H 2.216 5.783 -15.725 1.00 . A A . 29 ASN H 1 1
15 6067 1 1 29 ASN HA H 2.816 8.282 -17.174 1.00 . A A . 29 ASN HA 1 1
15 6068 1 1 29 ASN HB2 H 3.592 9.019 -14.940 1.00 . A A . 29 ASN HB2 1 1
15 6069 1 1 29 ASN HB3 H 2.065 8.310 -14.753 1.00 . A A . 29 ASN HB3 1 1
15 6070 1 1 29 ASN HD21 H 3.551 8.549 -12.608 1.00 . A A . 29 ASN HD21 1 1
15 6071 1 1 29 ASN HD22 H 4.167 6.997 -12.072 1.00 . A A . 29 ASN HD22 1 1
15 6072 1 1 29 ASN N N 2.373 6.308 -16.537 1.00 . A A . 29 ASN N 1 1
15 6073 1 1 29 ASN ND2 N 3.788 7.588 -12.785 1.00 . A A . 29 ASN ND2 1 1
15 6074 1 1 29 ASN O O 5.513 8.111 -16.967 1.00 . A A . 29 ASN O 1 1
15 6075 1 1 29 ASN OD1 O 3.949 6.029 -14.240 1.00 . A A . 29 ASN OD1 1 1
15 6076 1 1 30 GLY C C 7.268 5.314 -16.236 1.00 . A A . 30 GLY C 1 1
15 6077 1 1 30 GLY CA C 6.295 5.502 -17.365 1.00 . A A . 30 GLY CA 1 1
15 6078 1 1 30 GLY H H 4.276 5.230 -16.745 1.00 . A A . 30 GLY H 1 1
15 6079 1 1 30 GLY HA2 H 6.211 4.580 -17.905 1.00 . A A . 30 GLY HA2 1 1
15 6080 1 1 30 GLY HA3 H 6.670 6.287 -18.057 1.00 . A A . 30 GLY HA3 1 1
15 6081 1 1 30 GLY N N 4.984 5.929 -16.930 1.00 . A A . 30 GLY N 1 1
15 6082 1 1 30 GLY O O 8.501 5.407 -16.401 1.00 . A A . 30 GLY O 1 1
15 6083 1 1 31 PHE C C 6.940 3.897 -12.972 1.00 . A A . 31 PHE C 1 1
15 6084 1 1 31 PHE CA C 7.434 5.041 -13.809 1.00 . A A . 31 PHE CA 1 1
15 6085 1 1 31 PHE CB C 7.242 6.310 -12.993 1.00 . A A . 31 PHE CB 1 1
15 6086 1 1 31 PHE CD1 C 9.382 7.586 -12.952 1.00 . A A . 31 PHE CD1 1 1
15 6087 1 1 31 PHE CD2 C 7.575 8.407 -14.308 1.00 . A A . 31 PHE CD2 1 1
15 6088 1 1 31 PHE CE1 C 10.167 8.694 -13.334 1.00 . A A . 31 PHE CE1 1 1
15 6089 1 1 31 PHE CE2 C 8.345 9.526 -14.670 1.00 . A A . 31 PHE CE2 1 1
15 6090 1 1 31 PHE CG C 8.073 7.452 -13.435 1.00 . A A . 31 PHE CG 1 1
15 6091 1 1 31 PHE CZ C 9.641 9.666 -14.206 1.00 . A A . 31 PHE CZ 1 1
15 6092 1 1 31 PHE H H 5.669 5.060 -15.019 1.00 . A A . 31 PHE H 1 1
15 6093 1 1 31 PHE HA H 8.502 4.900 -13.993 1.00 . A A . 31 PHE HA 1 1
15 6094 1 1 31 PHE HB2 H 6.216 6.577 -12.979 1.00 . A A . 31 PHE HB2 1 1
15 6095 1 1 31 PHE HB3 H 7.417 6.084 -11.973 1.00 . A A . 31 PHE HB3 1 1
15 6096 1 1 31 PHE HD1 H 9.792 6.834 -12.267 1.00 . A A . 31 PHE HD1 1 1
15 6097 1 1 31 PHE HD2 H 6.583 8.290 -14.716 1.00 . A A . 31 PHE HD2 1 1
15 6098 1 1 31 PHE HE1 H 11.186 8.832 -12.977 1.00 . A A . 31 PHE HE1 1 1
15 6099 1 1 31 PHE HE2 H 7.930 10.290 -15.332 1.00 . A A . 31 PHE HE2 1 1
15 6100 1 1 31 PHE HZ H 10.245 10.522 -14.481 1.00 . A A . 31 PHE HZ 1 1
15 6101 1 1 31 PHE N N 6.699 5.114 -15.066 1.00 . A A . 31 PHE N 1 1
15 6102 1 1 31 PHE O O 5.795 3.530 -13.084 1.00 . A A . 31 PHE O 1 1
15 6103 1 1 32 CYS C C 6.355 2.916 -10.180 1.00 . A A . 32 CYS C 1 1
15 6104 1 1 32 CYS CA C 7.390 2.347 -11.128 1.00 . A A . 32 CYS CA 1 1
15 6105 1 1 32 CYS CB C 8.558 1.881 -10.344 1.00 . A A . 32 CYS CB 1 1
15 6106 1 1 32 CYS H H 8.765 3.726 -12.089 1.00 . A A . 32 CYS H 1 1
15 6107 1 1 32 CYS HA H 6.967 1.491 -11.675 1.00 . A A . 32 CYS HA 1 1
15 6108 1 1 32 CYS HB2 H 9.012 2.760 -9.894 1.00 . A A . 32 CYS HB2 1 1
15 6109 1 1 32 CYS HB3 H 8.266 1.209 -9.543 1.00 . A A . 32 CYS HB3 1 1
15 6110 1 1 32 CYS N N 7.795 3.366 -12.110 1.00 . A A . 32 CYS N 1 1
15 6111 1 1 32 CYS O O 6.459 4.078 -9.789 1.00 . A A . 32 CYS O 1 1
15 6112 1 1 32 CYS SG S 9.766 1.022 -11.363 1.00 . A A . 32 CYS SG 1 1
15 6113 1 1 33 GLY C C 3.408 1.437 -8.570 1.00 . A A . 33 GLY C 1 1
15 6114 1 1 33 GLY CA C 4.361 2.533 -8.863 1.00 . A A . 33 GLY CA 1 1
15 6115 1 1 33 GLY H H 5.334 1.168 -10.176 1.00 . A A . 33 GLY H 1 1
15 6116 1 1 33 GLY HA2 H 4.816 2.839 -7.932 1.00 . A A . 33 GLY HA2 1 1
15 6117 1 1 33 GLY HA3 H 3.764 3.363 -9.253 1.00 . A A . 33 GLY HA3 1 1
15 6118 1 1 33 GLY N N 5.381 2.106 -9.805 1.00 . A A . 33 GLY N 1 1
15 6119 1 1 33 GLY O O 3.685 0.289 -8.982 1.00 . A A . 33 GLY O 1 1
15 6120 1 1 33 GLY OXT O 2.359 1.701 -7.932 1.00 . A A . 33 GLY OXT 1 1
16 6121 1 1 1 GLY C C 3.565 0.853 -1.548 1.00 . A A . 1 GLY C 1 1
16 6122 1 1 1 GLY CA C 2.067 0.888 -1.858 1.00 . A A . 1 GLY CA 1 1
16 6123 1 1 1 GLY H1 H 0.366 1.412 -0.924 1.00 . A A . 1 GLY H1 1 1
16 6124 1 1 1 GLY H2 H 1.553 1.075 0.107 1.00 . A A . 1 GLY H2 1 1
16 6125 1 1 1 GLY H3 H 1.594 2.479 -0.747 1.00 . A A . 1 GLY H3 1 1
16 6126 1 1 1 GLY HA2 H 1.653 -0.097 -2.056 1.00 . A A . 1 GLY HA2 1 1
16 6127 1 1 1 GLY HA3 H 1.938 1.515 -2.739 1.00 . A A . 1 GLY HA3 1 1
16 6128 1 1 1 GLY N N 1.338 1.513 -0.773 1.00 . A A . 1 GLY N 1 1
16 6129 1 1 1 GLY O O 3.950 1.347 -0.488 1.00 . A A . 1 GLY O 1 1
16 6130 1 1 2 CYS C C 6.481 1.588 -2.240 1.00 . A A . 2 CYS C 1 1
16 6131 1 1 2 CYS CA C 5.831 0.226 -2.213 1.00 . A A . 2 CYS CA 1 1
16 6132 1 1 2 CYS CB C 6.441 -0.682 -3.295 1.00 . A A . 2 CYS CB 1 1
16 6133 1 1 2 CYS H H 4.022 -0.078 -3.323 1.00 . A A . 2 CYS H 1 1
16 6134 1 1 2 CYS HA H 6.003 -0.244 -1.248 1.00 . A A . 2 CYS HA 1 1
16 6135 1 1 2 CYS HB2 H 7.510 -0.617 -3.268 1.00 . A A . 2 CYS HB2 1 1
16 6136 1 1 2 CYS HB3 H 6.196 -1.734 -3.082 1.00 . A A . 2 CYS HB3 1 1
16 6137 1 1 2 CYS N N 4.384 0.310 -2.432 1.00 . A A . 2 CYS N 1 1
16 6138 1 1 2 CYS O O 5.829 2.517 -2.695 1.00 . A A . 2 CYS O 1 1
16 6139 1 1 2 CYS SG S 5.911 -0.311 -4.994 1.00 . A A . 2 CYS SG 1 1
16 6140 1 1 3 PRO C C 8.824 3.634 -3.051 1.00 . A A . 3 PRO C 1 1
16 6141 1 1 3 PRO CA C 8.292 3.116 -1.690 1.00 . A A . 3 PRO CA 1 1
16 6142 1 1 3 PRO CB C 9.408 2.973 -0.664 1.00 . A A . 3 PRO CB 1 1
16 6143 1 1 3 PRO CD C 8.598 0.796 -1.078 1.00 . A A . 3 PRO CD 1 1
16 6144 1 1 3 PRO CG C 9.860 1.610 -0.857 1.00 . A A . 3 PRO CG 1 1
16 6145 1 1 3 PRO HA H 7.557 3.821 -1.319 1.00 . A A . 3 PRO HA 1 1
16 6146 1 1 3 PRO HB2 H 10.222 3.657 -0.829 1.00 . A A . 3 PRO HB2 1 1
16 6147 1 1 3 PRO HB3 H 8.996 3.099 0.360 1.00 . A A . 3 PRO HB3 1 1
16 6148 1 1 3 PRO HD2 H 8.817 -0.045 -1.739 1.00 . A A . 3 PRO HD2 1 1
16 6149 1 1 3 PRO HD3 H 8.186 0.473 -0.113 1.00 . A A . 3 PRO HD3 1 1
16 6150 1 1 3 PRO HG2 H 10.483 1.526 -1.747 1.00 . A A . 3 PRO HG2 1 1
16 6151 1 1 3 PRO HG3 H 10.405 1.282 0.031 1.00 . A A . 3 PRO HG3 1 1
16 6152 1 1 3 PRO N N 7.701 1.753 -1.733 1.00 . A A . 3 PRO N 1 1
16 6153 1 1 3 PRO O O 10.003 3.934 -3.221 1.00 . A A . 3 PRO O 1 1
16 6154 1 1 4 GLN C C 7.127 5.299 -5.492 1.00 . A A . 4 GLN C 1 1
16 6155 1 1 4 GLN CA C 8.216 4.278 -5.310 1.00 . A A . 4 GLN CA 1 1
16 6156 1 1 4 GLN CB C 8.104 3.204 -6.388 1.00 . A A . 4 GLN CB 1 1
16 6157 1 1 4 GLN CD C 10.500 2.641 -7.046 1.00 . A A . 4 GLN CD 1 1
16 6158 1 1 4 GLN CG C 9.279 2.167 -6.400 1.00 . A A . 4 GLN CG 1 1
16 6159 1 1 4 GLN H H 7.020 3.343 -3.855 1.00 . A A . 4 GLN H 1 1
16 6160 1 1 4 GLN HA H 9.202 4.738 -5.340 1.00 . A A . 4 GLN HA 1 1
16 6161 1 1 4 GLN HB2 H 7.166 2.692 -6.167 1.00 . A A . 4 GLN HB2 1 1
16 6162 1 1 4 GLN HB3 H 8.025 3.686 -7.365 1.00 . A A . 4 GLN HB3 1 1
16 6163 1 1 4 GLN HE21 H 11.356 0.811 -6.912 1.00 . A A . 4 GLN HE21 1 1
16 6164 1 1 4 GLN HE22 H 12.286 2.054 -7.672 1.00 . A A . 4 GLN HE22 1 1
16 6165 1 1 4 GLN HG2 H 9.514 1.894 -5.361 1.00 . A A . 4 GLN HG2 1 1
16 6166 1 1 4 GLN HG3 H 9.010 1.277 -6.949 1.00 . A A . 4 GLN HG3 1 1
16 6167 1 1 4 GLN N N 7.950 3.690 -4.022 1.00 . A A . 4 GLN N 1 1
16 6168 1 1 4 GLN NE2 N 11.463 1.758 -7.216 1.00 . A A . 4 GLN NE2 1 1
16 6169 1 1 4 GLN O O 6.872 5.797 -6.580 1.00 . A A . 4 GLN O 1 1
16 6170 1 1 4 GLN OE1 O 10.585 3.820 -7.434 1.00 . A A . 4 GLN OE1 1 1
16 6171 1 1 5 GLY C C 5.043 7.097 -3.071 1.00 . A A . 5 GLY C 1 1
16 6172 1 1 5 GLY CA C 5.426 6.664 -4.444 1.00 . A A . 5 GLY CA 1 1
16 6173 1 1 5 GLY H H 6.694 5.187 -3.493 1.00 . A A . 5 GLY H 1 1
16 6174 1 1 5 GLY HA2 H 5.832 7.556 -4.933 1.00 . A A . 5 GLY HA2 1 1
16 6175 1 1 5 GLY HA3 H 4.565 6.280 -4.991 1.00 . A A . 5 GLY HA3 1 1
16 6176 1 1 5 GLY N N 6.465 5.638 -4.400 1.00 . A A . 5 GLY N 1 1
16 6177 1 1 5 GLY O O 3.936 6.847 -2.596 1.00 . A A . 5 GLY O 1 1
16 6178 1 1 6 ARG C C 6.323 9.755 -1.139 1.00 . A A . 6 ARG C 1 1
16 6179 1 1 6 ARG CA C 5.739 8.331 -1.113 1.00 . A A . 6 ARG CA 1 1
16 6180 1 1 6 ARG CB C 6.383 7.449 -0.023 1.00 . A A . 6 ARG CB 1 1
16 6181 1 1 6 ARG CD C 6.400 5.198 1.190 1.00 . A A . 6 ARG CD 1 1
16 6182 1 1 6 ARG CG C 5.755 6.078 0.102 1.00 . A A . 6 ARG CG 1 1
16 6183 1 1 6 ARG CZ C 6.344 2.808 1.908 1.00 . A A . 6 ARG CZ 1 1
16 6184 1 1 6 ARG H H 6.825 7.996 -2.908 1.00 . A A . 6 ARG H 1 1
16 6185 1 1 6 ARG HA H 4.675 8.415 -0.930 1.00 . A A . 6 ARG HA 1 1
16 6186 1 1 6 ARG HB2 H 7.436 7.369 -0.216 1.00 . A A . 6 ARG HB2 1 1
16 6187 1 1 6 ARG HB3 H 6.247 7.952 0.944 1.00 . A A . 6 ARG HB3 1 1
16 6188 1 1 6 ARG HD2 H 7.479 5.137 1.022 1.00 . A A . 6 ARG HD2 1 1
16 6189 1 1 6 ARG HD3 H 6.235 5.650 2.177 1.00 . A A . 6 ARG HD3 1 1
16 6190 1 1 6 ARG HE H 5.133 3.627 0.496 1.00 . A A . 6 ARG HE 1 1
16 6191 1 1 6 ARG HG2 H 4.703 6.174 0.344 1.00 . A A . 6 ARG HG2 1 1
16 6192 1 1 6 ARG HG3 H 5.825 5.553 -0.843 1.00 . A A . 6 ARG HG3 1 1
16 6193 1 1 6 ARG HH11 H 7.887 3.788 2.799 1.00 . A A . 6 ARG HH11 1 1
16 6194 1 1 6 ARG HH12 H 7.687 2.115 3.271 1.00 . A A . 6 ARG HH12 1 1
16 6195 1 1 6 ARG HH21 H 4.979 1.520 1.159 1.00 . A A . 6 ARG HH21 1 1
16 6196 1 1 6 ARG HH22 H 6.084 0.859 2.355 1.00 . A A . 6 ARG HH22 1 1
16 6197 1 1 6 ARG N N 5.964 7.786 -2.441 1.00 . A A . 6 ARG N 1 1
16 6198 1 1 6 ARG NE N 5.886 3.822 1.169 1.00 . A A . 6 ARG NE 1 1
16 6199 1 1 6 ARG NH1 N 7.378 2.923 2.716 1.00 . A A . 6 ARG NH1 1 1
16 6200 1 1 6 ARG NH2 N 5.754 1.643 1.808 1.00 . A A . 6 ARG NH2 1 1
16 6201 1 1 6 ARG O O 7.084 10.060 -2.036 1.00 . A A . 6 ARG O 1 1
16 6202 1 1 7 GLY C C 7.858 12.155 -0.461 1.00 . A A . 7 GLY C 1 1
16 6203 1 1 7 GLY CA C 6.388 11.959 -0.108 1.00 . A A . 7 GLY CA 1 1
16 6204 1 1 7 GLY H H 5.300 10.264 0.557 1.00 . A A . 7 GLY H 1 1
16 6205 1 1 7 GLY HA2 H 5.799 12.515 -0.861 1.00 . A A . 7 GLY HA2 1 1
16 6206 1 1 7 GLY HA3 H 6.174 12.361 0.879 1.00 . A A . 7 GLY HA3 1 1
16 6207 1 1 7 GLY N N 5.938 10.574 -0.156 1.00 . A A . 7 GLY N 1 1
16 6208 1 1 7 GLY O O 8.135 12.950 -1.330 1.00 . A A . 7 GLY O 1 1
16 6209 1 1 8 ASP C C 10.747 10.536 -0.989 1.00 . A A . 8 ASP C 1 1
16 6210 1 1 8 ASP CA C 10.223 11.677 -0.069 1.00 . A A . 8 ASP CA 1 1
16 6211 1 1 8 ASP CB C 11.019 11.753 1.220 1.00 . A A . 8 ASP CB 1 1
16 6212 1 1 8 ASP CG C 10.684 13.025 2.053 1.00 . A A . 8 ASP CG 1 1
16 6213 1 1 8 ASP H H 8.551 10.912 0.968 1.00 . A A . 8 ASP H 1 1
16 6214 1 1 8 ASP HA H 10.383 12.626 -0.601 1.00 . A A . 8 ASP HA 1 1
16 6215 1 1 8 ASP HB2 H 10.807 10.859 1.802 1.00 . A A . 8 ASP HB2 1 1
16 6216 1 1 8 ASP HB3 H 12.087 11.747 1.025 1.00 . A A . 8 ASP HB3 1 1
16 6217 1 1 8 ASP N N 8.793 11.504 0.216 1.00 . A A . 8 ASP N 1 1
16 6218 1 1 8 ASP O O 11.971 10.365 -1.137 1.00 . A A . 8 ASP O 1 1
16 6219 1 1 8 ASP OD1 O 10.812 14.141 1.522 1.00 . A A . 8 ASP OD1 1 1
16 6220 1 1 8 ASP OD2 O 10.333 12.878 3.254 1.00 . A A . 8 ASP OD2 1 1
16 6221 1 1 9 TRP C C 9.636 8.853 -3.815 1.00 . A A . 9 TRP C 1 1
16 6222 1 1 9 TRP CA C 10.271 8.660 -2.484 1.00 . A A . 9 TRP CA 1 1
16 6223 1 1 9 TRP CB C 9.878 7.266 -1.968 1.00 . A A . 9 TRP CB 1 1
16 6224 1 1 9 TRP CD1 C 11.684 5.831 -0.919 1.00 . A A . 9 TRP CD1 1 1
16 6225 1 1 9 TRP CD2 C 10.666 7.225 0.488 1.00 . A A . 9 TRP CD2 1 1
16 6226 1 1 9 TRP CE2 C 11.671 6.521 1.193 1.00 . A A . 9 TRP CE2 1 1
16 6227 1 1 9 TRP CE3 C 9.882 8.172 1.190 1.00 . A A . 9 TRP CE3 1 1
16 6228 1 1 9 TRP CG C 10.708 6.776 -0.875 1.00 . A A . 9 TRP CG 1 1
16 6229 1 1 9 TRP CH2 C 11.154 7.677 3.225 1.00 . A A . 9 TRP CH2 1 1
16 6230 1 1 9 TRP CZ2 C 11.936 6.747 2.567 1.00 . A A . 9 TRP CZ2 1 1
16 6231 1 1 9 TRP CZ3 C 10.133 8.391 2.552 1.00 . A A . 9 TRP CZ3 1 1
16 6232 1 1 9 TRP H H 8.878 9.959 -1.492 1.00 . A A . 9 TRP H 1 1
16 6233 1 1 9 TRP HA H 11.349 8.688 -2.632 1.00 . A A . 9 TRP HA 1 1
16 6234 1 1 9 TRP HB2 H 8.824 7.258 -1.663 1.00 . A A . 9 TRP HB2 1 1
16 6235 1 1 9 TRP HB3 H 10.001 6.598 -2.812 1.00 . A A . 9 TRP HB3 1 1
16 6236 1 1 9 TRP HD1 H 11.986 5.300 -1.823 1.00 . A A . 9 TRP HD1 1 1
16 6237 1 1 9 TRP HE1 H 13.026 5.029 0.489 1.00 . A A . 9 TRP HE1 1 1
16 6238 1 1 9 TRP HE3 H 9.146 8.738 0.694 1.00 . A A . 9 TRP HE3 1 1
16 6239 1 1 9 TRP HH2 H 11.365 7.889 4.293 1.00 . A A . 9 TRP HH2 1 1
16 6240 1 1 9 TRP HZ2 H 12.699 6.182 3.076 1.00 . A A . 9 TRP HZ2 1 1
16 6241 1 1 9 TRP HZ3 H 9.528 9.125 3.073 1.00 . A A . 9 TRP HZ3 1 1
16 6242 1 1 9 TRP N N 9.859 9.774 -1.600 1.00 . A A . 9 TRP N 1 1
16 6243 1 1 9 TRP NE1 N 12.265 5.659 0.300 1.00 . A A . 9 TRP NE1 1 1
16 6244 1 1 9 TRP O O 8.554 8.319 -4.082 1.00 . A A . 9 TRP O 1 1
16 6245 1 1 10 ALA C C 10.101 8.576 -6.773 1.00 . A A . 10 ALA C 1 1
16 6246 1 1 10 ALA CA C 9.902 9.909 -5.993 1.00 . A A . 10 ALA CA 1 1
16 6247 1 1 10 ALA CB C 10.789 11.042 -6.583 1.00 . A A . 10 ALA CB 1 1
16 6248 1 1 10 ALA H H 11.174 10.012 -4.317 1.00 . A A . 10 ALA H 1 1
16 6249 1 1 10 ALA HA H 8.852 10.194 -6.031 1.00 . A A . 10 ALA HA 1 1
16 6250 1 1 10 ALA HB1 H 10.535 11.192 -7.645 1.00 . A A . 10 ALA HB1 1 1
16 6251 1 1 10 ALA HB2 H 10.613 11.978 -6.035 1.00 . A A . 10 ALA HB2 1 1
16 6252 1 1 10 ALA HB3 H 11.847 10.763 -6.500 1.00 . A A . 10 ALA HB3 1 1
16 6253 1 1 10 ALA N N 10.317 9.653 -4.616 1.00 . A A . 10 ALA N 1 1
16 6254 1 1 10 ALA O O 10.959 7.733 -6.409 1.00 . A A . 10 ALA O 1 1
16 6255 1 1 11 PRO C C 10.647 6.912 -9.424 1.00 . A A . 11 PRO C 1 1
16 6256 1 1 11 PRO CA C 9.448 7.084 -8.552 1.00 . A A . 11 PRO CA 1 1
16 6257 1 1 11 PRO CB C 8.144 7.060 -9.370 1.00 . A A . 11 PRO CB 1 1
16 6258 1 1 11 PRO CD C 8.234 9.227 -8.402 1.00 . A A . 11 PRO CD 1 1
16 6259 1 1 11 PRO CG C 7.789 8.481 -9.635 1.00 . A A . 11 PRO CG 1 1
16 6260 1 1 11 PRO HA H 9.407 6.270 -7.816 1.00 . A A . 11 PRO HA 1 1
16 6261 1 1 11 PRO HB2 H 8.302 6.457 -10.244 1.00 . A A . 11 PRO HB2 1 1
16 6262 1 1 11 PRO HB3 H 7.335 6.606 -8.768 1.00 . A A . 11 PRO HB3 1 1
16 6263 1 1 11 PRO HD2 H 8.610 10.210 -8.669 1.00 . A A . 11 PRO HD2 1 1
16 6264 1 1 11 PRO HD3 H 7.416 9.287 -7.672 1.00 . A A . 11 PRO HD3 1 1
16 6265 1 1 11 PRO HG2 H 8.283 8.831 -10.560 1.00 . A A . 11 PRO HG2 1 1
16 6266 1 1 11 PRO HG3 H 6.702 8.593 -9.760 1.00 . A A . 11 PRO HG3 1 1
16 6267 1 1 11 PRO N N 9.317 8.380 -7.849 1.00 . A A . 11 PRO N 1 1
16 6268 1 1 11 PRO O O 11.426 7.835 -9.672 1.00 . A A . 11 PRO O 1 1
16 6269 1 1 12 THR C C 11.421 5.069 -12.219 1.00 . A A . 12 THR C 1 1
16 6270 1 1 12 THR CA C 11.949 5.332 -10.793 1.00 . A A . 12 THR CA 1 1
16 6271 1 1 12 THR CB C 12.637 4.082 -10.301 1.00 . A A . 12 THR CB 1 1
16 6272 1 1 12 THR CG2 C 13.943 3.746 -11.063 1.00 . A A . 12 THR CG2 1 1
16 6273 1 1 12 THR H H 10.171 4.945 -9.616 1.00 . A A . 12 THR H 1 1
16 6274 1 1 12 THR HA H 12.683 6.150 -10.806 1.00 . A A . 12 THR HA 1 1
16 6275 1 1 12 THR HB H 11.963 3.239 -10.355 1.00 . A A . 12 THR HB 1 1
16 6276 1 1 12 THR HG1 H 12.227 4.651 -8.456 1.00 . A A . 12 THR HG1 1 1
16 6277 1 1 12 THR HG21 H 13.701 3.371 -12.072 1.00 . A A . 12 THR HG21 1 1
16 6278 1 1 12 THR HG22 H 14.484 2.985 -10.527 1.00 . A A . 12 THR HG22 1 1
16 6279 1 1 12 THR HG23 H 14.560 4.639 -11.159 1.00 . A A . 12 THR HG23 1 1
16 6280 1 1 12 THR N N 10.837 5.680 -9.893 1.00 . A A . 12 THR N 1 1
16 6281 1 1 12 THR O O 10.427 4.310 -12.368 1.00 . A A . 12 THR O 1 1
16 6282 1 1 12 THR OG1 O 12.994 4.326 -8.943 1.00 . A A . 12 THR OG1 1 1
16 6283 1 1 13 SER C C 11.857 4.039 -14.972 1.00 . A A . 13 SER C 1 1
16 6284 1 1 13 SER CA C 11.573 5.487 -14.602 1.00 . A A . 13 SER CA 1 1
16 6285 1 1 13 SER CB C 12.330 6.380 -15.557 1.00 . A A . 13 SER CB 1 1
16 6286 1 1 13 SER H H 12.809 6.267 -13.061 1.00 . A A . 13 SER H 1 1
16 6287 1 1 13 SER HA H 10.507 5.691 -14.653 1.00 . A A . 13 SER HA 1 1
16 6288 1 1 13 SER HB2 H 12.966 7.070 -14.985 1.00 . A A . 13 SER HB2 1 1
16 6289 1 1 13 SER HB3 H 12.944 5.763 -16.233 1.00 . A A . 13 SER HB3 1 1
16 6290 1 1 13 SER HG H 11.862 7.840 -16.823 1.00 . A A . 13 SER HG 1 1
16 6291 1 1 13 SER N N 12.027 5.661 -13.237 1.00 . A A . 13 SER N 1 1
16 6292 1 1 13 SER O O 12.931 3.471 -14.666 1.00 . A A . 13 SER O 1 1
16 6293 1 1 13 SER OG O 11.406 7.123 -16.329 1.00 . A A . 13 SER OG 1 1
16 6294 1 1 14 CYS C C 10.384 1.862 -17.469 1.00 . A A . 14 CYS C 1 1
16 6295 1 1 14 CYS CA C 10.998 2.075 -16.070 1.00 . A A . 14 CYS CA 1 1
16 6296 1 1 14 CYS CB C 10.178 1.248 -15.080 1.00 . A A . 14 CYS CB 1 1
16 6297 1 1 14 CYS H H 10.063 3.995 -15.922 1.00 . A A . 14 CYS H 1 1
16 6298 1 1 14 CYS HA H 12.030 1.728 -16.076 1.00 . A A . 14 CYS HA 1 1
16 6299 1 1 14 CYS HB2 H 10.086 0.197 -15.390 1.00 . A A . 14 CYS HB2 1 1
16 6300 1 1 14 CYS HB3 H 10.695 1.320 -14.123 1.00 . A A . 14 CYS HB3 1 1
16 6301 1 1 14 CYS N N 10.915 3.471 -15.678 1.00 . A A . 14 CYS N 1 1
16 6302 1 1 14 CYS O O 9.730 2.722 -18.038 1.00 . A A . 14 CYS O 1 1
16 6303 1 1 14 CYS SG S 8.469 1.915 -14.926 1.00 . A A . 14 CYS SG 1 1
16 6304 1 1 15 SER C C 9.225 -1.094 -19.111 1.00 . A A . 15 SER C 1 1
16 6305 1 1 15 SER CA C 9.962 0.251 -19.288 1.00 . A A . 15 SER CA 1 1
16 6306 1 1 15 SER CB C 11.120 0.073 -20.318 1.00 . A A . 15 SER CB 1 1
16 6307 1 1 15 SER H H 11.150 -0.023 -17.496 1.00 . A A . 15 SER H 1 1
16 6308 1 1 15 SER HA H 9.285 1.023 -19.668 1.00 . A A . 15 SER HA 1 1
16 6309 1 1 15 SER HB2 H 11.660 -0.852 -20.114 1.00 . A A . 15 SER HB2 1 1
16 6310 1 1 15 SER HB3 H 10.681 -0.001 -21.295 1.00 . A A . 15 SER HB3 1 1
16 6311 1 1 15 SER HG H 11.626 1.974 -20.157 1.00 . A A . 15 SER HG 1 1
16 6312 1 1 15 SER N N 10.519 0.633 -17.972 1.00 . A A . 15 SER N 1 1
16 6313 1 1 15 SER O O 8.524 -1.515 -19.992 1.00 . A A . 15 SER O 1 1
16 6314 1 1 15 SER OG O 12.046 1.109 -20.267 1.00 . A A . 15 SER OG 1 1
16 6315 1 1 16 GLN C C 8.555 -3.154 -16.210 1.00 . A A . 16 GLN C 1 1
16 6316 1 1 16 GLN CA C 8.732 -3.040 -17.710 1.00 . A A . 16 GLN CA 1 1
16 6317 1 1 16 GLN CB C 9.576 -4.195 -18.240 1.00 . A A . 16 GLN CB 1 1
16 6318 1 1 16 GLN CD C 11.804 -5.411 -18.182 1.00 . A A . 16 GLN CD 1 1
16 6319 1 1 16 GLN CG C 10.891 -4.383 -17.536 1.00 . A A . 16 GLN CG 1 1
16 6320 1 1 16 GLN H H 9.973 -1.361 -17.263 1.00 . A A . 16 GLN H 1 1
16 6321 1 1 16 GLN HA H 7.751 -3.105 -18.188 1.00 . A A . 16 GLN HA 1 1
16 6322 1 1 16 GLN HB2 H 8.985 -5.120 -18.123 1.00 . A A . 16 GLN HB2 1 1
16 6323 1 1 16 GLN HB3 H 9.754 -4.026 -19.299 1.00 . A A . 16 GLN HB3 1 1
16 6324 1 1 16 GLN HE21 H 13.434 -4.523 -17.320 1.00 . A A . 16 GLN HE21 1 1
16 6325 1 1 16 GLN HE22 H 13.804 -5.922 -18.347 1.00 . A A . 16 GLN HE22 1 1
16 6326 1 1 16 GLN HG2 H 11.440 -3.422 -17.515 1.00 . A A . 16 GLN HG2 1 1
16 6327 1 1 16 GLN HG3 H 10.676 -4.680 -16.534 1.00 . A A . 16 GLN HG3 1 1
16 6328 1 1 16 GLN N N 9.382 -1.752 -17.988 1.00 . A A . 16 GLN N 1 1
16 6329 1 1 16 GLN NE2 N 13.118 -5.295 -17.922 1.00 . A A . 16 GLN NE2 1 1
16 6330 1 1 16 GLN O O 9.272 -2.463 -15.439 1.00 . A A . 16 GLN O 1 1
16 6331 1 1 16 GLN OE1 O 11.336 -6.307 -18.921 1.00 . A A . 16 GLN OE1 1 1
16 6332 1 1 17 ASP C C 8.607 -4.833 -13.643 1.00 . A A . 17 ASP C 1 1
16 6333 1 1 17 ASP CA C 7.401 -4.273 -14.344 1.00 . A A . 17 ASP CA 1 1
16 6334 1 1 17 ASP CB C 6.242 -5.275 -14.121 1.00 . A A . 17 ASP CB 1 1
16 6335 1 1 17 ASP CG C 4.885 -4.763 -14.601 1.00 . A A . 17 ASP CG 1 1
16 6336 1 1 17 ASP H H 7.095 -4.520 -16.458 1.00 . A A . 17 ASP H 1 1
16 6337 1 1 17 ASP HA H 7.174 -3.331 -13.867 1.00 . A A . 17 ASP HA 1 1
16 6338 1 1 17 ASP HB2 H 6.466 -6.213 -14.632 1.00 . A A . 17 ASP HB2 1 1
16 6339 1 1 17 ASP HB3 H 6.150 -5.453 -13.051 1.00 . A A . 17 ASP HB3 1 1
16 6340 1 1 17 ASP N N 7.657 -4.034 -15.784 1.00 . A A . 17 ASP N 1 1
16 6341 1 1 17 ASP O O 8.785 -4.655 -12.448 1.00 . A A . 17 ASP O 1 1
16 6342 1 1 17 ASP OD1 O 4.772 -3.568 -14.957 1.00 . A A . 17 ASP OD1 1 1
16 6343 1 1 17 ASP OD2 O 3.975 -5.589 -14.701 1.00 . A A . 17 ASP OD2 1 1
16 6344 1 1 18 SER C C 11.666 -5.120 -13.310 1.00 . A A . 18 SER C 1 1
16 6345 1 1 18 SER CA C 10.631 -6.190 -13.710 1.00 . A A . 18 SER CA 1 1
16 6346 1 1 18 SER CB C 11.317 -7.254 -14.584 1.00 . A A . 18 SER CB 1 1
16 6347 1 1 18 SER H H 9.300 -5.745 -15.406 1.00 . A A . 18 SER H 1 1
16 6348 1 1 18 SER HA H 10.262 -6.671 -12.793 1.00 . A A . 18 SER HA 1 1
16 6349 1 1 18 SER HB2 H 10.550 -7.942 -14.962 1.00 . A A . 18 SER HB2 1 1
16 6350 1 1 18 SER HB3 H 11.824 -6.775 -15.429 1.00 . A A . 18 SER HB3 1 1
16 6351 1 1 18 SER HG H 12.633 -8.770 -14.372 1.00 . A A . 18 SER HG 1 1
16 6352 1 1 18 SER N N 9.443 -5.597 -14.367 1.00 . A A . 18 SER N 1 1
16 6353 1 1 18 SER O O 12.567 -5.404 -12.502 1.00 . A A . 18 SER O 1 1
16 6354 1 1 18 SER OG O 12.298 -8.036 -13.822 1.00 . A A . 18 SER OG 1 1
16 6355 1 1 19 ASP C C 12.083 -2.342 -12.088 1.00 . A A . 19 ASP C 1 1
16 6356 1 1 19 ASP CA C 12.473 -2.830 -13.499 1.00 . A A . 19 ASP CA 1 1
16 6357 1 1 19 ASP CB C 12.352 -1.628 -14.436 1.00 . A A . 19 ASP CB 1 1
16 6358 1 1 19 ASP CG C 12.821 -1.916 -15.871 1.00 . A A . 19 ASP CG 1 1
16 6359 1 1 19 ASP H H 10.847 -3.708 -14.549 1.00 . A A . 19 ASP H 1 1
16 6360 1 1 19 ASP HA H 13.502 -3.184 -13.488 1.00 . A A . 19 ASP HA 1 1
16 6361 1 1 19 ASP HB2 H 11.309 -1.283 -14.424 1.00 . A A . 19 ASP HB2 1 1
16 6362 1 1 19 ASP HB3 H 12.996 -0.834 -14.048 1.00 . A A . 19 ASP HB3 1 1
16 6363 1 1 19 ASP N N 11.580 -3.923 -13.898 1.00 . A A . 19 ASP N 1 1
16 6364 1 1 19 ASP O O 12.812 -1.560 -11.472 1.00 . A A . 19 ASP O 1 1
16 6365 1 1 19 ASP OD1 O 13.471 -2.957 -16.119 1.00 . A A . 19 ASP OD1 1 1
16 6366 1 1 19 ASP OD2 O 12.457 -1.145 -16.758 1.00 . A A . 19 ASP OD2 1 1
16 6367 1 1 20 CYS C C 10.588 -3.115 -9.094 1.00 . A A . 20 CYS C 1 1
16 6368 1 1 20 CYS CA C 10.426 -2.204 -10.335 1.00 . A A . 20 CYS CA 1 1
16 6369 1 1 20 CYS CB C 8.938 -1.819 -10.530 1.00 . A A . 20 CYS CB 1 1
16 6370 1 1 20 CYS H H 10.369 -3.464 -12.083 1.00 . A A . 20 CYS H 1 1
16 6371 1 1 20 CYS HA H 10.971 -1.276 -10.158 1.00 . A A . 20 CYS HA 1 1
16 6372 1 1 20 CYS HB2 H 8.361 -2.748 -10.629 1.00 . A A . 20 CYS HB2 1 1
16 6373 1 1 20 CYS HB3 H 8.568 -1.308 -9.642 1.00 . A A . 20 CYS HB3 1 1
16 6374 1 1 20 CYS N N 10.940 -2.755 -11.568 1.00 . A A . 20 CYS N 1 1
16 6375 1 1 20 CYS O O 11.020 -4.262 -9.216 1.00 . A A . 20 CYS O 1 1
16 6376 1 1 20 CYS SG S 8.740 -0.735 -11.974 1.00 . A A . 20 CYS SG 1 1
16 6377 1 1 21 LEU C C 9.191 -4.415 -6.729 1.00 . A A . 21 LEU C 1 1
16 6378 1 1 21 LEU CA C 10.328 -3.376 -6.736 1.00 . A A . 21 LEU CA 1 1
16 6379 1 1 21 LEU CB C 10.207 -2.480 -5.545 1.00 . A A . 21 LEU CB 1 1
16 6380 1 1 21 LEU CD1 C 11.024 -0.492 -4.196 1.00 . A A . 21 LEU CD1 1 1
16 6381 1 1 21 LEU CD2 C 12.661 -2.229 -4.889 1.00 . A A . 21 LEU CD2 1 1
16 6382 1 1 21 LEU CG C 11.383 -1.519 -5.309 1.00 . A A . 21 LEU CG 1 1
16 6383 1 1 21 LEU H H 9.870 -1.657 -7.897 1.00 . A A . 21 LEU H 1 1
16 6384 1 1 21 LEU HA H 11.279 -3.905 -6.740 1.00 . A A . 21 LEU HA 1 1
16 6385 1 1 21 LEU HB2 H 9.337 -1.880 -5.698 1.00 . A A . 21 LEU HB2 1 1
16 6386 1 1 21 LEU HB3 H 10.058 -3.098 -4.643 1.00 . A A . 21 LEU HB3 1 1
16 6387 1 1 21 LEU HD11 H 10.730 -1.040 -3.282 1.00 . A A . 21 LEU HD11 1 1
16 6388 1 1 21 LEU HD12 H 10.208 0.119 -4.510 1.00 . A A . 21 LEU HD12 1 1
16 6389 1 1 21 LEU HD13 H 11.905 0.115 -3.983 1.00 . A A . 21 LEU HD13 1 1
16 6390 1 1 21 LEU HD21 H 12.469 -2.970 -4.113 1.00 . A A . 21 LEU HD21 1 1
16 6391 1 1 21 LEU HD22 H 13.405 -1.519 -4.499 1.00 . A A . 21 LEU HD22 1 1
16 6392 1 1 21 LEU HD23 H 13.122 -2.741 -5.763 1.00 . A A . 21 LEU HD23 1 1
16 6393 1 1 21 LEU HG H 11.588 -0.941 -6.238 1.00 . A A . 21 LEU HG 1 1
16 6394 1 1 21 LEU N N 10.247 -2.589 -7.931 1.00 . A A . 21 LEU N 1 1
16 6395 1 1 21 LEU O O 8.275 -4.388 -7.559 1.00 . A A . 21 LEU O 1 1
16 6396 1 1 22 ALA C C 6.860 -5.984 -5.423 1.00 . A A . 22 ALA C 1 1
16 6397 1 1 22 ALA CA C 8.295 -6.448 -5.731 1.00 . A A . 22 ALA CA 1 1
16 6398 1 1 22 ALA CB C 8.768 -7.457 -4.675 1.00 . A A . 22 ALA CB 1 1
16 6399 1 1 22 ALA H H 10.041 -5.352 -5.133 1.00 . A A . 22 ALA H 1 1
16 6400 1 1 22 ALA HA H 8.297 -6.957 -6.701 1.00 . A A . 22 ALA HA 1 1
16 6401 1 1 22 ALA HB1 H 9.713 -7.879 -4.996 1.00 . A A . 22 ALA HB1 1 1
16 6402 1 1 22 ALA HB2 H 8.888 -6.948 -3.723 1.00 . A A . 22 ALA HB2 1 1
16 6403 1 1 22 ALA HB3 H 8.053 -8.251 -4.569 1.00 . A A . 22 ALA HB3 1 1
16 6404 1 1 22 ALA N N 9.286 -5.362 -5.825 1.00 . A A . 22 ALA N 1 1
16 6405 1 1 22 ALA O O 6.640 -5.352 -4.374 1.00 . A A . 22 ALA O 1 1
16 6406 1 1 23 GLY C C 4.119 -4.685 -6.753 1.00 . A A . 23 GLY C 1 1
16 6407 1 1 23 GLY CA C 4.520 -6.001 -6.078 1.00 . A A . 23 GLY CA 1 1
16 6408 1 1 23 GLY H H 6.171 -6.757 -7.163 1.00 . A A . 23 GLY H 1 1
16 6409 1 1 23 GLY HA2 H 3.946 -6.776 -6.524 1.00 . A A . 23 GLY HA2 1 1
16 6410 1 1 23 GLY HA3 H 4.268 -5.989 -5.019 1.00 . A A . 23 GLY HA3 1 1
16 6411 1 1 23 GLY N N 5.919 -6.297 -6.321 1.00 . A A . 23 GLY N 1 1
16 6412 1 1 23 GLY O O 2.928 -4.375 -6.866 1.00 . A A . 23 GLY O 1 1
16 6413 1 1 24 CYS C C 4.958 -3.018 -9.423 1.00 . A A . 24 CYS C 1 1
16 6414 1 1 24 CYS CA C 4.972 -2.700 -7.949 1.00 . A A . 24 CYS CA 1 1
16 6415 1 1 24 CYS CB C 6.150 -1.788 -7.641 1.00 . A A . 24 CYS CB 1 1
16 6416 1 1 24 CYS H H 6.112 -4.354 -7.190 1.00 . A A . 24 CYS H 1 1
16 6417 1 1 24 CYS HA H 4.008 -2.233 -7.647 1.00 . A A . 24 CYS HA 1 1
16 6418 1 1 24 CYS HB2 H 6.973 -2.078 -8.286 1.00 . A A . 24 CYS HB2 1 1
16 6419 1 1 24 CYS HB3 H 5.883 -0.761 -7.886 1.00 . A A . 24 CYS HB3 1 1
16 6420 1 1 24 CYS N N 5.150 -3.965 -7.269 1.00 . A A . 24 CYS N 1 1
16 6421 1 1 24 CYS O O 5.472 -4.076 -9.813 1.00 . A A . 24 CYS O 1 1
16 6422 1 1 24 CYS SG S 6.768 -1.888 -5.930 1.00 . A A . 24 CYS SG 1 1
16 6423 1 1 25 VAL C C 4.919 -1.018 -12.401 1.00 . A A . 25 VAL C 1 1
16 6424 1 1 25 VAL CA C 4.378 -2.259 -11.710 1.00 . A A . 25 VAL CA 1 1
16 6425 1 1 25 VAL CB C 2.870 -2.460 -12.155 1.00 . A A . 25 VAL CB 1 1
16 6426 1 1 25 VAL CG1 C 2.382 -3.844 -11.665 1.00 . A A . 25 VAL CG1 1 1
16 6427 1 1 25 VAL CG2 C 1.941 -1.307 -11.542 1.00 . A A . 25 VAL CG2 1 1
16 6428 1 1 25 VAL H H 4.144 -1.212 -9.821 1.00 . A A . 25 VAL H 1 1
16 6429 1 1 25 VAL HA H 4.967 -3.137 -12.019 1.00 . A A . 25 VAL HA 1 1
16 6430 1 1 25 VAL HB H 2.788 -2.449 -13.248 1.00 . A A . 25 VAL HB 1 1
16 6431 1 1 25 VAL HG11 H 2.514 -3.904 -10.583 1.00 . A A . 25 VAL HG11 1 1
16 6432 1 1 25 VAL HG12 H 1.333 -3.956 -11.927 1.00 . A A . 25 VAL HG12 1 1
16 6433 1 1 25 VAL HG13 H 2.975 -4.622 -12.152 1.00 . A A . 25 VAL HG13 1 1
16 6434 1 1 25 VAL HG21 H 0.918 -1.441 -11.914 1.00 . A A . 25 VAL HG21 1 1
16 6435 1 1 25 VAL HG22 H 1.909 -1.332 -10.440 1.00 . A A . 25 VAL HG22 1 1
16 6436 1 1 25 VAL HG23 H 2.298 -0.320 -11.858 1.00 . A A . 25 VAL HG23 1 1
16 6437 1 1 25 VAL N N 4.487 -2.098 -10.239 1.00 . A A . 25 VAL N 1 1
16 6438 1 1 25 VAL O O 5.111 0.012 -11.759 1.00 . A A . 25 VAL O 1 1
16 6439 1 1 26 CYS C C 4.229 0.794 -14.907 1.00 . A A . 26 CYS C 1 1
16 6440 1 1 26 CYS CA C 5.542 0.117 -14.447 1.00 . A A . 26 CYS CA 1 1
16 6441 1 1 26 CYS CB C 6.441 -0.260 -15.657 1.00 . A A . 26 CYS CB 1 1
16 6442 1 1 26 CYS H H 4.944 -1.938 -14.213 1.00 . A A . 26 CYS H 1 1
16 6443 1 1 26 CYS HA H 6.104 0.794 -13.768 1.00 . A A . 26 CYS HA 1 1
16 6444 1 1 26 CYS HB2 H 7.177 -0.969 -15.297 1.00 . A A . 26 CYS HB2 1 1
16 6445 1 1 26 CYS HB3 H 5.853 -0.737 -16.410 1.00 . A A . 26 CYS HB3 1 1
16 6446 1 1 26 CYS N N 5.126 -1.069 -13.711 1.00 . A A . 26 CYS N 1 1
16 6447 1 1 26 CYS O O 3.429 0.208 -15.658 1.00 . A A . 26 CYS O 1 1
16 6448 1 1 26 CYS SG S 7.380 1.109 -16.435 1.00 . A A . 26 CYS SG 1 1
16 6449 1 1 27 GLY C C 2.701 3.299 -16.047 1.00 . A A . 27 GLY C 1 1
16 6450 1 1 27 GLY CA C 2.747 2.694 -14.652 1.00 . A A . 27 GLY CA 1 1
16 6451 1 1 27 GLY H H 4.658 2.431 -13.821 1.00 . A A . 27 GLY H 1 1
16 6452 1 1 27 GLY HA2 H 1.927 1.990 -14.546 1.00 . A A . 27 GLY HA2 1 1
16 6453 1 1 27 GLY HA3 H 2.625 3.486 -13.873 1.00 . A A . 27 GLY HA3 1 1
16 6454 1 1 27 GLY N N 3.982 1.994 -14.389 1.00 . A A . 27 GLY N 1 1
16 6455 1 1 27 GLY O O 3.697 3.259 -16.774 1.00 . A A . 27 GLY O 1 1
16 6456 1 1 28 PRO C C 2.272 5.776 -18.011 1.00 . A A . 28 PRO C 1 1
16 6457 1 1 28 PRO CA C 1.490 4.465 -17.809 1.00 . A A . 28 PRO CA 1 1
16 6458 1 1 28 PRO CB C -0.015 4.677 -17.999 1.00 . A A . 28 PRO CB 1 1
16 6459 1 1 28 PRO CD C 0.311 4.137 -15.717 1.00 . A A . 28 PRO CD 1 1
16 6460 1 1 28 PRO CG C -0.540 4.975 -16.624 1.00 . A A . 28 PRO CG 1 1
16 6461 1 1 28 PRO HA H 1.820 3.737 -18.534 1.00 . A A . 28 PRO HA 1 1
16 6462 1 1 28 PRO HB2 H -0.147 5.508 -18.684 1.00 . A A . 28 PRO HB2 1 1
16 6463 1 1 28 PRO HB3 H -0.499 3.772 -18.354 1.00 . A A . 28 PRO HB3 1 1
16 6464 1 1 28 PRO HD2 H 0.553 4.660 -14.794 1.00 . A A . 28 PRO HD2 1 1
16 6465 1 1 28 PRO HD3 H -0.212 3.211 -15.548 1.00 . A A . 28 PRO HD3 1 1
16 6466 1 1 28 PRO HG2 H -0.341 6.015 -16.397 1.00 . A A . 28 PRO HG2 1 1
16 6467 1 1 28 PRO HG3 H -1.607 4.725 -16.546 1.00 . A A . 28 PRO HG3 1 1
16 6468 1 1 28 PRO N N 1.578 3.928 -16.453 1.00 . A A . 28 PRO N 1 1
16 6469 1 1 28 PRO O O 2.589 6.234 -19.081 1.00 . A A . 28 PRO O 1 1
16 6470 1 1 29 ASN C C 4.989 7.112 -17.068 1.00 . A A . 29 ASN C 1 1
16 6471 1 1 29 ASN CA C 3.505 7.533 -16.835 1.00 . A A . 29 ASN CA 1 1
16 6472 1 1 29 ASN CB C 3.358 8.173 -15.440 1.00 . A A . 29 ASN CB 1 1
16 6473 1 1 29 ASN CG C 3.726 7.232 -14.295 1.00 . A A . 29 ASN CG 1 1
16 6474 1 1 29 ASN H H 2.400 5.893 -16.045 1.00 . A A . 29 ASN H 1 1
16 6475 1 1 29 ASN HA H 3.223 8.256 -17.633 1.00 . A A . 29 ASN HA 1 1
16 6476 1 1 29 ASN HB2 H 3.995 9.038 -15.377 1.00 . A A . 29 ASN HB2 1 1
16 6477 1 1 29 ASN HB3 H 2.354 8.538 -15.303 1.00 . A A . 29 ASN HB3 1 1
16 6478 1 1 29 ASN HD21 H 3.627 8.703 -12.986 1.00 . A A . 29 ASN HD21 1 1
16 6479 1 1 29 ASN HD22 H 3.951 7.122 -12.322 1.00 . A A . 29 ASN HD22 1 1
16 6480 1 1 29 ASN N N 2.629 6.354 -16.883 1.00 . A A . 29 ASN N 1 1
16 6481 1 1 29 ASN ND2 N 3.762 7.713 -13.104 1.00 . A A . 29 ASN ND2 1 1
16 6482 1 1 29 ASN O O 5.868 7.955 -17.237 1.00 . A A . 29 ASN O 1 1
16 6483 1 1 29 ASN OD1 O 3.911 6.070 -14.488 1.00 . A A . 29 ASN OD1 1 1
16 6484 1 1 30 GLY C C 7.432 5.176 -16.180 1.00 . A A . 30 GLY C 1 1
16 6485 1 1 30 GLY CA C 6.544 5.269 -17.379 1.00 . A A . 30 GLY CA 1 1
16 6486 1 1 30 GLY H H 4.485 5.150 -16.882 1.00 . A A . 30 GLY H 1 1
16 6487 1 1 30 GLY HA2 H 6.422 4.277 -17.821 1.00 . A A . 30 GLY HA2 1 1
16 6488 1 1 30 GLY HA3 H 7.014 5.951 -18.125 1.00 . A A . 30 GLY HA3 1 1
16 6489 1 1 30 GLY N N 5.225 5.806 -17.082 1.00 . A A . 30 GLY N 1 1
16 6490 1 1 30 GLY O O 8.668 5.109 -16.280 1.00 . A A . 30 GLY O 1 1
16 6491 1 1 31 PHE C C 6.933 3.972 -12.931 1.00 . A A . 31 PHE C 1 1
16 6492 1 1 31 PHE CA C 7.433 5.149 -13.732 1.00 . A A . 31 PHE CA 1 1
16 6493 1 1 31 PHE CB C 7.089 6.392 -12.944 1.00 . A A . 31 PHE CB 1 1
16 6494 1 1 31 PHE CD1 C 9.278 7.603 -12.870 1.00 . A A . 31 PHE CD1 1 1
16 6495 1 1 31 PHE CD2 C 7.421 8.686 -13.914 1.00 . A A . 31 PHE CD2 1 1
16 6496 1 1 31 PHE CE1 C 10.088 8.743 -13.116 1.00 . A A . 31 PHE CE1 1 1
16 6497 1 1 31 PHE CE2 C 8.200 9.841 -14.146 1.00 . A A . 31 PHE CE2 1 1
16 6498 1 1 31 PHE CG C 7.934 7.582 -13.249 1.00 . A A . 31 PHE CG 1 1
16 6499 1 1 31 PHE CZ C 9.529 9.880 -13.765 1.00 . A A . 31 PHE CZ 1 1
16 6500 1 1 31 PHE H H 5.756 5.206 -15.056 1.00 . A A . 31 PHE H 1 1
16 6501 1 1 31 PHE HA H 8.530 5.071 -13.858 1.00 . A A . 31 PHE HA 1 1
16 6502 1 1 31 PHE HB2 H 6.080 6.614 -13.048 1.00 . A A . 31 PHE HB2 1 1
16 6503 1 1 31 PHE HB3 H 7.120 6.164 -11.901 1.00 . A A . 31 PHE HB3 1 1
16 6504 1 1 31 PHE HD1 H 9.690 6.755 -12.342 1.00 . A A . 31 PHE HD1 1 1
16 6505 1 1 31 PHE HD2 H 6.404 8.669 -14.252 1.00 . A A . 31 PHE HD2 1 1
16 6506 1 1 31 PHE HE1 H 11.127 8.785 -12.817 1.00 . A A . 31 PHE HE1 1 1
16 6507 1 1 31 PHE HE2 H 7.767 10.701 -14.649 1.00 . A A . 31 PHE HE2 1 1
16 6508 1 1 31 PHE HZ H 10.158 10.743 -13.970 1.00 . A A . 31 PHE HZ 1 1
16 6509 1 1 31 PHE N N 6.785 5.188 -15.046 1.00 . A A . 31 PHE N 1 1
16 6510 1 1 31 PHE O O 5.783 3.632 -13.053 1.00 . A A . 31 PHE O 1 1
16 6511 1 1 32 CYS C C 6.381 2.873 -10.171 1.00 . A A . 32 CYS C 1 1
16 6512 1 1 32 CYS CA C 7.395 2.346 -11.166 1.00 . A A . 32 CYS CA 1 1
16 6513 1 1 32 CYS CB C 8.565 1.836 -10.415 1.00 . A A . 32 CYS CB 1 1
16 6514 1 1 32 CYS H H 8.766 3.749 -12.095 1.00 . A A . 32 CYS H 1 1
16 6515 1 1 32 CYS HA H 6.945 1.548 -11.758 1.00 . A A . 32 CYS HA 1 1
16 6516 1 1 32 CYS HB2 H 9.035 2.679 -9.950 1.00 . A A . 32 CYS HB2 1 1
16 6517 1 1 32 CYS HB3 H 8.255 1.144 -9.640 1.00 . A A . 32 CYS HB3 1 1
16 6518 1 1 32 CYS N N 7.788 3.406 -12.103 1.00 . A A . 32 CYS N 1 1
16 6519 1 1 32 CYS O O 6.476 4.042 -9.759 1.00 . A A . 32 CYS O 1 1
16 6520 1 1 32 CYS SG S 9.741 0.968 -11.486 1.00 . A A . 32 CYS SG 1 1
16 6521 1 1 33 GLY C C 3.728 1.227 -8.201 1.00 . A A . 33 GLY C 1 1
16 6522 1 1 33 GLY CA C 4.557 2.380 -8.649 1.00 . A A . 33 GLY CA 1 1
16 6523 1 1 33 GLY H H 5.453 1.057 -10.088 1.00 . A A . 33 GLY H 1 1
16 6524 1 1 33 GLY HA2 H 5.089 2.730 -7.774 1.00 . A A . 33 GLY HA2 1 1
16 6525 1 1 33 GLY HA3 H 3.863 3.138 -8.967 1.00 . A A . 33 GLY HA3 1 1
16 6526 1 1 33 GLY N N 5.489 2.015 -9.708 1.00 . A A . 33 GLY N 1 1
16 6527 1 1 33 GLY O O 3.812 0.161 -8.844 1.00 . A A . 33 GLY O 1 1
16 6528 1 1 33 GLY OXT O 3.095 1.332 -7.113 1.00 . A A . 33 GLY OXT 1 1
17 6529 1 1 1 GLY C C 3.352 0.631 -1.507 1.00 . A A . 1 GLY C 1 1
17 6530 1 1 1 GLY CA C 1.879 0.696 -1.881 1.00 . A A . 1 GLY CA 1 1
17 6531 1 1 1 GLY H1 H 1.507 -1.260 -1.531 1.00 . A A . 1 GLY H1 1 1
17 6532 1 1 1 GLY H2 H 1.110 -0.235 -0.300 1.00 . A A . 1 GLY H2 1 1
17 6533 1 1 1 GLY H3 H 0.163 -0.315 -1.672 1.00 . A A . 1 GLY H3 1 1
17 6534 1 1 1 GLY HA2 H 1.788 0.622 -2.985 1.00 . A A . 1 GLY HA2 1 1
17 6535 1 1 1 GLY HA3 H 1.501 1.671 -1.535 1.00 . A A . 1 GLY HA3 1 1
17 6536 1 1 1 GLY N N 1.117 -0.342 -1.293 1.00 . A A . 1 GLY N 1 1
17 6537 1 1 1 GLY O O 3.691 0.789 -0.351 1.00 . A A . 1 GLY O 1 1
17 6538 1 1 2 CYS C C 6.300 1.607 -2.169 1.00 . A A . 2 CYS C 1 1
17 6539 1 1 2 CYS CA C 5.659 0.219 -2.228 1.00 . A A . 2 CYS CA 1 1
17 6540 1 1 2 CYS CB C 6.317 -0.607 -3.333 1.00 . A A . 2 CYS CB 1 1
17 6541 1 1 2 CYS H H 3.875 0.106 -3.429 1.00 . A A . 2 CYS H 1 1
17 6542 1 1 2 CYS HA H 5.825 -0.291 -1.274 1.00 . A A . 2 CYS HA 1 1
17 6543 1 1 2 CYS HB2 H 7.367 -0.317 -3.436 1.00 . A A . 2 CYS HB2 1 1
17 6544 1 1 2 CYS HB3 H 6.287 -1.649 -3.050 1.00 . A A . 2 CYS HB3 1 1
17 6545 1 1 2 CYS N N 4.207 0.293 -2.466 1.00 . A A . 2 CYS N 1 1
17 6546 1 1 2 CYS O O 5.672 2.544 -2.654 1.00 . A A . 2 CYS O 1 1
17 6547 1 1 2 CYS SG S 5.559 -0.470 -4.981 1.00 . A A . 2 CYS SG 1 1
17 6548 1 1 3 PRO C C 8.672 3.664 -2.857 1.00 . A A . 3 PRO C 1 1
17 6549 1 1 3 PRO CA C 8.088 3.132 -1.527 1.00 . A A . 3 PRO CA 1 1
17 6550 1 1 3 PRO CB C 9.173 2.996 -0.470 1.00 . A A . 3 PRO CB 1 1
17 6551 1 1 3 PRO CD C 8.367 0.789 -0.936 1.00 . A A . 3 PRO CD 1 1
17 6552 1 1 3 PRO CG C 9.653 1.611 -0.637 1.00 . A A . 3 PRO CG 1 1
17 6553 1 1 3 PRO HA H 7.339 3.836 -1.169 1.00 . A A . 3 PRO HA 1 1
17 6554 1 1 3 PRO HB2 H 9.992 3.722 -0.619 1.00 . A A . 3 PRO HB2 1 1
17 6555 1 1 3 PRO HB3 H 8.733 3.135 0.507 1.00 . A A . 3 PRO HB3 1 1
17 6556 1 1 3 PRO HD2 H 8.606 -0.029 -1.610 1.00 . A A . 3 PRO HD2 1 1
17 6557 1 1 3 PRO HD3 H 7.927 0.441 0.006 1.00 . A A . 3 PRO HD3 1 1
17 6558 1 1 3 PRO HG2 H 10.328 1.521 -1.504 1.00 . A A . 3 PRO HG2 1 1
17 6559 1 1 3 PRO HG3 H 10.131 1.283 0.301 1.00 . A A . 3 PRO HG3 1 1
17 6560 1 1 3 PRO N N 7.498 1.762 -1.593 1.00 . A A . 3 PRO N 1 1
17 6561 1 1 3 PRO O O 9.880 3.745 -3.042 1.00 . A A . 3 PRO O 1 1
17 6562 1 1 4 GLN C C 7.136 5.716 -5.173 1.00 . A A . 4 GLN C 1 1
17 6563 1 1 4 GLN CA C 8.083 4.541 -5.057 1.00 . A A . 4 GLN CA 1 1
17 6564 1 1 4 GLN CB C 7.786 3.507 -6.151 1.00 . A A . 4 GLN CB 1 1
17 6565 1 1 4 GLN CD C 10.089 2.654 -6.934 1.00 . A A . 4 GLN CD 1 1
17 6566 1 1 4 GLN CG C 8.844 2.332 -6.209 1.00 . A A . 4 GLN CG 1 1
17 6567 1 1 4 GLN H H 6.806 3.743 -3.572 1.00 . A A . 4 GLN H 1 1
17 6568 1 1 4 GLN HA H 9.109 4.835 -5.139 1.00 . A A . 4 GLN HA 1 1
17 6569 1 1 4 GLN HB2 H 6.807 3.110 -5.912 1.00 . A A . 4 GLN HB2 1 1
17 6570 1 1 4 GLN HB3 H 7.721 3.988 -7.112 1.00 . A A . 4 GLN HB3 1 1
17 6571 1 1 4 GLN HE21 H 10.886 0.861 -6.435 1.00 . A A . 4 GLN HE21 1 1
17 6572 1 1 4 GLN HE22 H 11.869 1.895 -7.414 1.00 . A A . 4 GLN HE22 1 1
17 6573 1 1 4 GLN HG2 H 9.092 2.043 -5.181 1.00 . A A . 4 GLN HG2 1 1
17 6574 1 1 4 GLN HG3 H 8.431 1.479 -6.732 1.00 . A A . 4 GLN HG3 1 1
17 6575 1 1 4 GLN N N 7.780 3.955 -3.771 1.00 . A A . 4 GLN N 1 1
17 6576 1 1 4 GLN NE2 N 11.031 1.722 -6.917 1.00 . A A . 4 GLN NE2 1 1
17 6577 1 1 4 GLN O O 6.788 6.178 -6.256 1.00 . A A . 4 GLN O 1 1
17 6578 1 1 4 GLN OE1 O 10.229 3.744 -7.525 1.00 . A A . 4 GLN OE1 1 1
17 6579 1 1 5 GLY C C 5.679 8.013 -2.672 1.00 . A A . 5 GLY C 1 1
17 6580 1 1 5 GLY CA C 5.804 7.376 -4.026 1.00 . A A . 5 GLY CA 1 1
17 6581 1 1 5 GLY H H 6.994 5.827 -3.116 1.00 . A A . 5 GLY H 1 1
17 6582 1 1 5 GLY HA2 H 6.225 8.147 -4.682 1.00 . A A . 5 GLY HA2 1 1
17 6583 1 1 5 GLY HA3 H 4.811 7.086 -4.379 1.00 . A A . 5 GLY HA3 1 1
17 6584 1 1 5 GLY N N 6.693 6.215 -4.028 1.00 . A A . 5 GLY N 1 1
17 6585 1 1 5 GLY O O 4.583 8.216 -2.163 1.00 . A A . 5 GLY O 1 1
17 6586 1 1 6 ARG C C 7.417 10.316 -0.981 1.00 . A A . 6 ARG C 1 1
17 6587 1 1 6 ARG CA C 6.852 8.919 -0.767 1.00 . A A . 6 ARG CA 1 1
17 6588 1 1 6 ARG CB C 7.746 8.145 0.214 1.00 . A A . 6 ARG CB 1 1
17 6589 1 1 6 ARG CD C 6.772 6.328 1.690 1.00 . A A . 6 ARG CD 1 1
17 6590 1 1 6 ARG CG C 7.405 6.659 0.346 1.00 . A A . 6 ARG CG 1 1
17 6591 1 1 6 ARG CZ C 4.484 6.031 2.615 1.00 . A A . 6 ARG CZ 1 1
17 6592 1 1 6 ARG H H 7.660 8.219 -2.611 1.00 . A A . 6 ARG H 1 1
17 6593 1 1 6 ARG HA H 5.866 8.986 -0.363 1.00 . A A . 6 ARG HA 1 1
17 6594 1 1 6 ARG HB2 H 8.767 8.250 -0.127 1.00 . A A . 6 ARG HB2 1 1
17 6595 1 1 6 ARG HB3 H 7.681 8.625 1.207 1.00 . A A . 6 ARG HB3 1 1
17 6596 1 1 6 ARG HD2 H 7.056 5.313 1.919 1.00 . A A . 6 ARG HD2 1 1
17 6597 1 1 6 ARG HD3 H 7.126 6.993 2.481 1.00 . A A . 6 ARG HD3 1 1
17 6598 1 1 6 ARG HE H 4.892 6.621 0.734 1.00 . A A . 6 ARG HE 1 1
17 6599 1 1 6 ARG HG2 H 6.724 6.317 -0.423 1.00 . A A . 6 ARG HG2 1 1
17 6600 1 1 6 ARG HG3 H 8.316 6.090 0.208 1.00 . A A . 6 ARG HG3 1 1
17 6601 1 1 6 ARG HH11 H 5.931 5.491 3.937 1.00 . A A . 6 ARG HH11 1 1
17 6602 1 1 6 ARG HH12 H 4.270 5.340 4.482 1.00 . A A . 6 ARG HH12 1 1
17 6603 1 1 6 ARG HH21 H 2.832 6.428 1.507 1.00 . A A . 6 ARG HH21 1 1
17 6604 1 1 6 ARG HH22 H 2.519 5.853 3.119 1.00 . A A . 6 ARG HH22 1 1
17 6605 1 1 6 ARG N N 6.812 8.300 -2.091 1.00 . A A . 6 ARG N 1 1
17 6606 1 1 6 ARG NE N 5.304 6.362 1.640 1.00 . A A . 6 ARG NE 1 1
17 6607 1 1 6 ARG NH1 N 4.917 5.603 3.770 1.00 . A A . 6 ARG NH1 1 1
17 6608 1 1 6 ARG NH2 N 3.187 6.100 2.401 1.00 . A A . 6 ARG NH2 1 1
17 6609 1 1 6 ARG O O 7.818 10.627 -2.087 1.00 . A A . 6 ARG O 1 1
17 6610 1 1 7 GLY C C 9.371 12.479 -0.650 1.00 . A A . 7 GLY C 1 1
17 6611 1 1 7 GLY CA C 8.022 12.429 0.031 1.00 . A A . 7 GLY CA 1 1
17 6612 1 1 7 GLY H H 7.174 10.766 1.023 1.00 . A A . 7 GLY H 1 1
17 6613 1 1 7 GLY HA2 H 7.333 13.009 -0.589 1.00 . A A . 7 GLY HA2 1 1
17 6614 1 1 7 GLY HA3 H 8.076 12.872 1.047 1.00 . A A . 7 GLY HA3 1 1
17 6615 1 1 7 GLY N N 7.482 11.088 0.125 1.00 . A A . 7 GLY N 1 1
17 6616 1 1 7 GLY O O 9.523 13.226 -1.590 1.00 . A A . 7 GLY O 1 1
17 6617 1 1 8 ASP C C 11.945 10.585 -1.785 1.00 . A A . 8 ASP C 1 1
17 6618 1 1 8 ASP CA C 11.708 11.788 -0.815 1.00 . A A . 8 ASP CA 1 1
17 6619 1 1 8 ASP CB C 12.799 11.837 0.242 1.00 . A A . 8 ASP CB 1 1
17 6620 1 1 8 ASP CG C 12.842 13.202 0.975 1.00 . A A . 8 ASP CG 1 1
17 6621 1 1 8 ASP H H 10.242 11.225 0.655 1.00 . A A . 8 ASP H 1 1
17 6622 1 1 8 ASP HA H 11.802 12.694 -1.413 1.00 . A A . 8 ASP HA 1 1
17 6623 1 1 8 ASP HB2 H 12.621 11.030 0.934 1.00 . A A . 8 ASP HB2 1 1
17 6624 1 1 8 ASP HB3 H 13.783 11.653 -0.184 1.00 . A A . 8 ASP HB3 1 1
17 6625 1 1 8 ASP N N 10.379 11.753 -0.187 1.00 . A A . 8 ASP N 1 1
17 6626 1 1 8 ASP O O 13.016 10.493 -2.423 1.00 . A A . 8 ASP O 1 1
17 6627 1 1 8 ASP OD1 O 12.935 14.255 0.318 1.00 . A A . 8 ASP OD1 1 1
17 6628 1 1 8 ASP OD2 O 12.814 13.184 2.237 1.00 . A A . 8 ASP OD2 1 1
17 6629 1 1 9 TRP C C 10.408 8.801 -3.997 1.00 . A A . 9 TRP C 1 1
17 6630 1 1 9 TRP CA C 11.144 8.494 -2.734 1.00 . A A . 9 TRP CA 1 1
17 6631 1 1 9 TRP CB C 10.597 7.188 -2.147 1.00 . A A . 9 TRP CB 1 1
17 6632 1 1 9 TRP CD1 C 12.174 5.400 -1.266 1.00 . A A . 9 TRP CD1 1 1
17 6633 1 1 9 TRP CD2 C 11.818 7.092 0.145 1.00 . A A . 9 TRP CD2 1 1
17 6634 1 1 9 TRP CE2 C 12.742 6.186 0.737 1.00 . A A . 9 TRP CE2 1 1
17 6635 1 1 9 TRP CE3 C 11.448 8.245 0.869 1.00 . A A . 9 TRP CE3 1 1
17 6636 1 1 9 TRP CG C 11.484 6.562 -1.147 1.00 . A A . 9 TRP CG 1 1
17 6637 1 1 9 TRP CH2 C 12.925 7.555 2.697 1.00 . A A . 9 TRP CH2 1 1
17 6638 1 1 9 TRP CZ2 C 13.320 6.416 2.007 1.00 . A A . 9 TRP CZ2 1 1
17 6639 1 1 9 TRP CZ3 C 11.996 8.464 2.138 1.00 . A A . 9 TRP CZ3 1 1
17 6640 1 1 9 TRP H H 10.138 9.829 -1.387 1.00 . A A . 9 TRP H 1 1
17 6641 1 1 9 TRP HA H 12.184 8.350 -2.984 1.00 . A A . 9 TRP HA 1 1
17 6642 1 1 9 TRP HB2 H 9.599 7.338 -1.705 1.00 . A A . 9 TRP HB2 1 1
17 6643 1 1 9 TRP HB3 H 10.499 6.511 -2.977 1.00 . A A . 9 TRP HB3 1 1
17 6644 1 1 9 TRP HD1 H 12.135 4.755 -2.143 1.00 . A A . 9 TRP HD1 1 1
17 6645 1 1 9 TRP HE1 H 13.555 4.378 -0.032 1.00 . A A . 9 TRP HE1 1 1
17 6646 1 1 9 TRP HE3 H 10.787 8.945 0.469 1.00 . A A . 9 TRP HE3 1 1
17 6647 1 1 9 TRP HH2 H 13.379 7.755 3.679 1.00 . A A . 9 TRP HH2 1 1
17 6648 1 1 9 TRP HZ2 H 14.019 5.695 2.421 1.00 . A A . 9 TRP HZ2 1 1
17 6649 1 1 9 TRP HZ3 H 11.687 9.346 2.693 1.00 . A A . 9 TRP HZ3 1 1
17 6650 1 1 9 TRP N N 10.995 9.679 -1.862 1.00 . A A . 9 TRP N 1 1
17 6651 1 1 9 TRP NE1 N 12.932 5.157 -0.151 1.00 . A A . 9 TRP NE1 1 1
17 6652 1 1 9 TRP O O 9.243 8.440 -4.147 1.00 . A A . 9 TRP O 1 1
17 6653 1 1 10 ALA C C 10.525 8.507 -6.940 1.00 . A A . 10 ALA C 1 1
17 6654 1 1 10 ALA CA C 10.578 9.858 -6.180 1.00 . A A . 10 ALA CA 1 1
17 6655 1 1 10 ALA CB C 11.534 10.858 -6.896 1.00 . A A . 10 ALA CB 1 1
17 6656 1 1 10 ALA H H 12.031 9.800 -4.656 1.00 . A A . 10 ALA H 1 1
17 6657 1 1 10 ALA HA H 9.594 10.295 -6.118 1.00 . A A . 10 ALA HA 1 1
17 6658 1 1 10 ALA HB1 H 12.466 10.334 -7.172 1.00 . A A . 10 ALA HB1 1 1
17 6659 1 1 10 ALA HB2 H 11.048 11.261 -7.790 1.00 . A A . 10 ALA HB2 1 1
17 6660 1 1 10 ALA HB3 H 11.768 11.674 -6.226 1.00 . A A . 10 ALA HB3 1 1
17 6661 1 1 10 ALA N N 11.097 9.535 -4.863 1.00 . A A . 10 ALA N 1 1
17 6662 1 1 10 ALA O O 11.314 7.573 -6.662 1.00 . A A . 10 ALA O 1 1
17 6663 1 1 11 PRO C C 10.619 6.759 -9.488 1.00 . A A . 11 PRO C 1 1
17 6664 1 1 11 PRO CA C 9.478 7.055 -8.554 1.00 . A A . 11 PRO CA 1 1
17 6665 1 1 11 PRO CB C 8.130 7.177 -9.284 1.00 . A A . 11 PRO CB 1 1
17 6666 1 1 11 PRO CD C 8.503 9.315 -8.306 1.00 . A A . 11 PRO CD 1 1
17 6667 1 1 11 PRO CG C 7.889 8.628 -9.516 1.00 . A A . 11 PRO CG 1 1
17 6668 1 1 11 PRO HA H 9.414 6.286 -7.815 1.00 . A A . 11 PRO HA 1 1
17 6669 1 1 11 PRO HB2 H 8.166 6.575 -10.168 1.00 . A A . 11 PRO HB2 1 1
17 6670 1 1 11 PRO HB3 H 7.315 6.809 -8.631 1.00 . A A . 11 PRO HB3 1 1
17 6671 1 1 11 PRO HD2 H 8.946 10.287 -8.585 1.00 . A A . 11 PRO HD2 1 1
17 6672 1 1 11 PRO HD3 H 7.773 9.431 -7.513 1.00 . A A . 11 PRO HD3 1 1
17 6673 1 1 11 PRO HG2 H 8.369 8.930 -10.466 1.00 . A A . 11 PRO HG2 1 1
17 6674 1 1 11 PRO HG3 H 6.817 8.850 -9.553 1.00 . A A . 11 PRO HG3 1 1
17 6675 1 1 11 PRO N N 9.563 8.378 -7.869 1.00 . A A . 11 PRO N 1 1
17 6676 1 1 11 PRO O O 11.395 7.626 -9.860 1.00 . A A . 11 PRO O 1 1
17 6677 1 1 12 THR C C 11.330 4.921 -12.214 1.00 . A A . 12 THR C 1 1
17 6678 1 1 12 THR CA C 11.834 5.056 -10.747 1.00 . A A . 12 THR CA 1 1
17 6679 1 1 12 THR CB C 12.396 3.716 -10.297 1.00 . A A . 12 THR CB 1 1
17 6680 1 1 12 THR CG2 C 13.613 3.232 -11.137 1.00 . A A . 12 THR CG2 1 1
17 6681 1 1 12 THR H H 10.137 4.772 -9.464 1.00 . A A . 12 THR H 1 1
17 6682 1 1 12 THR HA H 12.623 5.814 -10.712 1.00 . A A . 12 THR HA 1 1
17 6683 1 1 12 THR HB H 11.619 2.958 -10.347 1.00 . A A . 12 THR HB 1 1
17 6684 1 1 12 THR HG1 H 12.222 4.435 -8.459 1.00 . A A . 12 THR HG1 1 1
17 6685 1 1 12 THR HG21 H 13.257 2.864 -12.113 1.00 . A A . 12 THR HG21 1 1
17 6686 1 1 12 THR HG22 H 14.100 2.413 -10.628 1.00 . A A . 12 THR HG22 1 1
17 6687 1 1 12 THR HG23 H 14.302 4.058 -11.260 1.00 . A A . 12 THR HG23 1 1
17 6688 1 1 12 THR N N 10.764 5.492 -9.835 1.00 . A A . 12 THR N 1 1
17 6689 1 1 12 THR O O 10.294 4.247 -12.449 1.00 . A A . 12 THR O 1 1
17 6690 1 1 12 THR OG1 O 12.837 3.874 -8.946 1.00 . A A . 12 THR OG1 1 1
17 6691 1 1 13 SER C C 11.878 4.045 -14.998 1.00 . A A . 13 SER C 1 1
17 6692 1 1 13 SER CA C 11.591 5.458 -14.549 1.00 . A A . 13 SER CA 1 1
17 6693 1 1 13 SER CB C 12.390 6.407 -15.429 1.00 . A A . 13 SER CB 1 1
17 6694 1 1 13 SER H H 12.838 6.042 -12.951 1.00 . A A . 13 SER H 1 1
17 6695 1 1 13 SER HA H 10.523 5.692 -14.656 1.00 . A A . 13 SER HA 1 1
17 6696 1 1 13 SER HB2 H 12.888 7.146 -14.790 1.00 . A A . 13 SER HB2 1 1
17 6697 1 1 13 SER HB3 H 13.121 5.829 -16.013 1.00 . A A . 13 SER HB3 1 1
17 6698 1 1 13 SER HG H 11.955 7.763 -16.803 1.00 . A A . 13 SER HG 1 1
17 6699 1 1 13 SER N N 12.001 5.543 -13.162 1.00 . A A . 13 SER N 1 1
17 6700 1 1 13 SER O O 12.979 3.479 -14.765 1.00 . A A . 13 SER O 1 1
17 6701 1 1 13 SER OG O 11.505 7.035 -16.317 1.00 . A A . 13 SER OG 1 1
17 6702 1 1 14 CYS C C 10.438 1.885 -17.521 1.00 . A A . 14 CYS C 1 1
17 6703 1 1 14 CYS CA C 10.984 2.088 -16.086 1.00 . A A . 14 CYS CA 1 1
17 6704 1 1 14 CYS CB C 10.070 1.244 -15.185 1.00 . A A . 14 CYS CB 1 1
17 6705 1 1 14 CYS H H 10.055 3.978 -15.906 1.00 . A A . 14 CYS H 1 1
17 6706 1 1 14 CYS HA H 12.009 1.693 -16.055 1.00 . A A . 14 CYS HA 1 1
17 6707 1 1 14 CYS HB2 H 9.949 0.213 -15.558 1.00 . A A . 14 CYS HB2 1 1
17 6708 1 1 14 CYS HB3 H 10.504 1.231 -14.183 1.00 . A A . 14 CYS HB3 1 1
17 6709 1 1 14 CYS N N 10.911 3.465 -15.676 1.00 . A A . 14 CYS N 1 1
17 6710 1 1 14 CYS O O 9.800 2.753 -18.132 1.00 . A A . 14 CYS O 1 1
17 6711 1 1 14 CYS SG S 8.392 1.965 -15.107 1.00 . A A . 14 CYS SG 1 1
17 6712 1 1 15 SER C C 9.223 -1.078 -19.086 1.00 . A A . 15 SER C 1 1
17 6713 1 1 15 SER CA C 10.021 0.230 -19.313 1.00 . A A . 15 SER CA 1 1
17 6714 1 1 15 SER CB C 11.151 -0.048 -20.336 1.00 . A A . 15 SER CB 1 1
17 6715 1 1 15 SER H H 11.146 -0.019 -17.472 1.00 . A A . 15 SER H 1 1
17 6716 1 1 15 SER HA H 9.331 0.971 -19.706 1.00 . A A . 15 SER HA 1 1
17 6717 1 1 15 SER HB2 H 11.668 -0.976 -20.026 1.00 . A A . 15 SER HB2 1 1
17 6718 1 1 15 SER HB3 H 10.683 -0.237 -21.286 1.00 . A A . 15 SER HB3 1 1
17 6719 1 1 15 SER HG H 12.747 0.788 -21.077 1.00 . A A . 15 SER HG 1 1
17 6720 1 1 15 SER N N 10.582 0.642 -17.998 1.00 . A A . 15 SER N 1 1
17 6721 1 1 15 SER O O 8.374 -1.404 -19.863 1.00 . A A . 15 SER O 1 1
17 6722 1 1 15 SER OG O 12.090 0.988 -20.409 1.00 . A A . 15 SER OG 1 1
17 6723 1 1 16 GLN C C 8.644 -3.129 -16.175 1.00 . A A . 16 GLN C 1 1
17 6724 1 1 16 GLN CA C 8.794 -3.045 -17.680 1.00 . A A . 16 GLN CA 1 1
17 6725 1 1 16 GLN CB C 9.562 -4.234 -18.244 1.00 . A A . 16 GLN CB 1 1
17 6726 1 1 16 GLN CD C 12.086 -4.002 -18.699 1.00 . A A . 16 GLN CD 1 1
17 6727 1 1 16 GLN CG C 10.959 -4.389 -17.741 1.00 . A A . 16 GLN CG 1 1
17 6728 1 1 16 GLN H H 10.237 -1.472 -17.399 1.00 . A A . 16 GLN H 1 1
17 6729 1 1 16 GLN HA H 7.765 -3.042 -18.132 1.00 . A A . 16 GLN HA 1 1
17 6730 1 1 16 GLN HB2 H 8.996 -5.144 -17.957 1.00 . A A . 16 GLN HB2 1 1
17 6731 1 1 16 GLN HB3 H 9.563 -4.175 -19.315 1.00 . A A . 16 GLN HB3 1 1
17 6732 1 1 16 GLN HE21 H 13.470 -4.675 -17.389 1.00 . A A . 16 GLN HE21 1 1
17 6733 1 1 16 GLN HE22 H 14.116 -4.047 -18.887 1.00 . A A . 16 GLN HE22 1 1
17 6734 1 1 16 GLN HG2 H 11.044 -3.810 -16.813 1.00 . A A . 16 GLN HG2 1 1
17 6735 1 1 16 GLN HG3 H 11.089 -5.445 -17.498 1.00 . A A . 16 GLN HG3 1 1
17 6736 1 1 16 GLN N N 9.488 -1.795 -18.015 1.00 . A A . 16 GLN N 1 1
17 6737 1 1 16 GLN NE2 N 13.320 -4.300 -18.301 1.00 . A A . 16 GLN NE2 1 1
17 6738 1 1 16 GLN O O 9.354 -2.406 -15.427 1.00 . A A . 16 GLN O 1 1
17 6739 1 1 16 GLN OE1 O 11.873 -3.504 -19.785 1.00 . A A . 16 GLN OE1 1 1
17 6740 1 1 17 ASP C C 8.733 -4.754 -13.602 1.00 . A A . 17 ASP C 1 1
17 6741 1 1 17 ASP CA C 7.506 -4.224 -14.305 1.00 . A A . 17 ASP CA 1 1
17 6742 1 1 17 ASP CB C 6.375 -5.249 -14.060 1.00 . A A . 17 ASP CB 1 1
17 6743 1 1 17 ASP CG C 4.998 -4.792 -14.556 1.00 . A A . 17 ASP CG 1 1
17 6744 1 1 17 ASP H H 7.200 -4.499 -16.390 1.00 . A A . 17 ASP H 1 1
17 6745 1 1 17 ASP HA H 7.263 -3.264 -13.839 1.00 . A A . 17 ASP HA 1 1
17 6746 1 1 17 ASP HB2 H 6.642 -6.185 -14.566 1.00 . A A . 17 ASP HB2 1 1
17 6747 1 1 17 ASP HB3 H 6.300 -5.410 -12.993 1.00 . A A . 17 ASP HB3 1 1
17 6748 1 1 17 ASP N N 7.747 -4.006 -15.730 1.00 . A A . 17 ASP N 1 1
17 6749 1 1 17 ASP O O 8.915 -4.583 -12.421 1.00 . A A . 17 ASP O 1 1
17 6750 1 1 17 ASP OD1 O 4.850 -3.632 -15.001 1.00 . A A . 17 ASP OD1 1 1
17 6751 1 1 17 ASP OD2 O 4.117 -5.648 -14.606 1.00 . A A . 17 ASP OD2 1 1
17 6752 1 1 18 SER C C 11.799 -5.013 -13.328 1.00 . A A . 18 SER C 1 1
17 6753 1 1 18 SER CA C 10.776 -6.099 -13.757 1.00 . A A . 18 SER CA 1 1
17 6754 1 1 18 SER CB C 11.468 -7.078 -14.739 1.00 . A A . 18 SER CB 1 1
17 6755 1 1 18 SER H H 9.384 -5.627 -15.386 1.00 . A A . 18 SER H 1 1
17 6756 1 1 18 SER HA H 10.465 -6.669 -12.857 1.00 . A A . 18 SER HA 1 1
17 6757 1 1 18 SER HB2 H 10.782 -7.909 -14.971 1.00 . A A . 18 SER HB2 1 1
17 6758 1 1 18 SER HB3 H 11.704 -6.558 -15.673 1.00 . A A . 18 SER HB3 1 1
17 6759 1 1 18 SER HG H 12.460 -8.514 -13.791 1.00 . A A . 18 SER HG 1 1
17 6760 1 1 18 SER N N 9.552 -5.495 -14.351 1.00 . A A . 18 SER N 1 1
17 6761 1 1 18 SER O O 12.687 -5.300 -12.504 1.00 . A A . 18 SER O 1 1
17 6762 1 1 18 SER OG O 12.685 -7.666 -14.220 1.00 . A A . 18 SER OG 1 1
17 6763 1 1 19 ASP C C 12.150 -2.275 -11.948 1.00 . A A . 19 ASP C 1 1
17 6764 1 1 19 ASP CA C 12.544 -2.693 -13.381 1.00 . A A . 19 ASP CA 1 1
17 6765 1 1 19 ASP CB C 12.379 -1.458 -14.273 1.00 . A A . 19 ASP CB 1 1
17 6766 1 1 19 ASP CG C 12.906 -1.659 -15.699 1.00 . A A . 19 ASP CG 1 1
17 6767 1 1 19 ASP H H 10.961 -3.572 -14.531 1.00 . A A . 19 ASP H 1 1
17 6768 1 1 19 ASP HA H 13.595 -2.993 -13.379 1.00 . A A . 19 ASP HA 1 1
17 6769 1 1 19 ASP HB2 H 11.315 -1.201 -14.299 1.00 . A A . 19 ASP HB2 1 1
17 6770 1 1 19 ASP HB3 H 12.918 -0.617 -13.836 1.00 . A A . 19 ASP HB3 1 1
17 6771 1 1 19 ASP N N 11.683 -3.790 -13.860 1.00 . A A . 19 ASP N 1 1
17 6772 1 1 19 ASP O O 12.896 -1.594 -11.247 1.00 . A A . 19 ASP O 1 1
17 6773 1 1 19 ASP OD1 O 14.054 -2.136 -15.853 1.00 . A A . 19 ASP OD1 1 1
17 6774 1 1 19 ASP OD2 O 12.173 -1.305 -16.663 1.00 . A A . 19 ASP OD2 1 1
17 6775 1 1 20 CYS C C 10.601 -3.085 -9.054 1.00 . A A . 20 CYS C 1 1
17 6776 1 1 20 CYS CA C 10.423 -2.154 -10.288 1.00 . A A . 20 CYS CA 1 1
17 6777 1 1 20 CYS CB C 8.926 -1.823 -10.491 1.00 . A A . 20 CYS CB 1 1
17 6778 1 1 20 CYS H H 10.369 -3.268 -12.108 1.00 . A A . 20 CYS H 1 1
17 6779 1 1 20 CYS HA H 10.916 -1.188 -10.087 1.00 . A A . 20 CYS HA 1 1
17 6780 1 1 20 CYS HB2 H 8.378 -2.765 -10.578 1.00 . A A . 20 CYS HB2 1 1
17 6781 1 1 20 CYS HB3 H 8.532 -1.317 -9.603 1.00 . A A . 20 CYS HB3 1 1
17 6782 1 1 20 CYS N N 10.962 -2.643 -11.520 1.00 . A A . 20 CYS N 1 1
17 6783 1 1 20 CYS O O 11.081 -4.223 -9.186 1.00 . A A . 20 CYS O 1 1
17 6784 1 1 20 CYS SG S 8.677 -0.749 -11.932 1.00 . A A . 20 CYS SG 1 1
17 6785 1 1 21 LEU C C 9.102 -4.486 -6.761 1.00 . A A . 21 LEU C 1 1
17 6786 1 1 21 LEU CA C 10.235 -3.436 -6.712 1.00 . A A . 21 LEU CA 1 1
17 6787 1 1 21 LEU CB C 10.081 -2.574 -5.496 1.00 . A A . 21 LEU CB 1 1
17 6788 1 1 21 LEU CD1 C 10.749 -0.554 -4.148 1.00 . A A . 21 LEU CD1 1 1
17 6789 1 1 21 LEU CD2 C 12.465 -2.325 -4.617 1.00 . A A . 21 LEU CD2 1 1
17 6790 1 1 21 LEU CG C 11.227 -1.613 -5.171 1.00 . A A . 21 LEU CG 1 1
17 6791 1 1 21 LEU H H 9.764 -1.698 -7.834 1.00 . A A . 21 LEU H 1 1
17 6792 1 1 21 LEU HA H 11.187 -3.963 -6.666 1.00 . A A . 21 LEU HA 1 1
17 6793 1 1 21 LEU HB2 H 9.219 -1.965 -5.674 1.00 . A A . 21 LEU HB2 1 1
17 6794 1 1 21 LEU HB3 H 9.882 -3.211 -4.631 1.00 . A A . 21 LEU HB3 1 1
17 6795 1 1 21 LEU HD11 H 10.333 -1.056 -3.277 1.00 . A A . 21 LEU HD11 1 1
17 6796 1 1 21 LEU HD12 H 9.986 0.068 -4.587 1.00 . A A . 21 LEU HD12 1 1
17 6797 1 1 21 LEU HD13 H 11.609 0.063 -3.839 1.00 . A A . 21 LEU HD13 1 1
17 6798 1 1 21 LEU HD21 H 12.839 -3.057 -5.343 1.00 . A A . 21 LEU HD21 1 1
17 6799 1 1 21 LEU HD22 H 12.211 -2.846 -3.695 1.00 . A A . 21 LEU HD22 1 1
17 6800 1 1 21 LEU HD23 H 13.276 -1.582 -4.423 1.00 . A A . 21 LEU HD23 1 1
17 6801 1 1 21 LEU HG H 11.501 -1.111 -6.109 1.00 . A A . 21 LEU HG 1 1
17 6802 1 1 21 LEU N N 10.194 -2.606 -7.883 1.00 . A A . 21 LEU N 1 1
17 6803 1 1 21 LEU O O 8.223 -4.446 -7.624 1.00 . A A . 21 LEU O 1 1
17 6804 1 1 22 ALA C C 6.786 -5.971 -5.459 1.00 . A A . 22 ALA C 1 1
17 6805 1 1 22 ALA CA C 8.175 -6.494 -5.802 1.00 . A A . 22 ALA CA 1 1
17 6806 1 1 22 ALA CB C 8.630 -7.560 -4.806 1.00 . A A . 22 ALA CB 1 1
17 6807 1 1 22 ALA H H 9.928 -5.459 -5.174 1.00 . A A . 22 ALA H 1 1
17 6808 1 1 22 ALA HA H 8.120 -6.943 -6.803 1.00 . A A . 22 ALA HA 1 1
17 6809 1 1 22 ALA HB1 H 9.540 -8.023 -5.161 1.00 . A A . 22 ALA HB1 1 1
17 6810 1 1 22 ALA HB2 H 8.830 -7.095 -3.843 1.00 . A A . 22 ALA HB2 1 1
17 6811 1 1 22 ALA HB3 H 7.884 -8.322 -4.713 1.00 . A A . 22 ALA HB3 1 1
17 6812 1 1 22 ALA N N 9.177 -5.440 -5.866 1.00 . A A . 22 ALA N 1 1
17 6813 1 1 22 ALA O O 6.655 -5.249 -4.456 1.00 . A A . 22 ALA O 1 1
17 6814 1 1 23 GLY C C 4.040 -4.609 -6.624 1.00 . A A . 23 GLY C 1 1
17 6815 1 1 23 GLY CA C 4.406 -5.931 -5.951 1.00 . A A . 23 GLY CA 1 1
17 6816 1 1 23 GLY H H 5.944 -6.876 -7.066 1.00 . A A . 23 GLY H 1 1
17 6817 1 1 23 GLY HA2 H 3.755 -6.673 -6.335 1.00 . A A . 23 GLY HA2 1 1
17 6818 1 1 23 GLY HA3 H 4.248 -5.851 -4.892 1.00 . A A . 23 GLY HA3 1 1
17 6819 1 1 23 GLY N N 5.773 -6.324 -6.265 1.00 . A A . 23 GLY N 1 1
17 6820 1 1 23 GLY O O 2.877 -4.218 -6.605 1.00 . A A . 23 GLY O 1 1
17 6821 1 1 24 CYS C C 4.914 -3.060 -9.462 1.00 . A A . 24 CYS C 1 1
17 6822 1 1 24 CYS CA C 4.906 -2.744 -7.992 1.00 . A A . 24 CYS CA 1 1
17 6823 1 1 24 CYS CB C 6.091 -1.827 -7.677 1.00 . A A . 24 CYS CB 1 1
17 6824 1 1 24 CYS H H 5.988 -4.460 -7.312 1.00 . A A . 24 CYS H 1 1
17 6825 1 1 24 CYS HA H 3.963 -2.230 -7.714 1.00 . A A . 24 CYS HA 1 1
17 6826 1 1 24 CYS HB2 H 6.925 -2.142 -8.274 1.00 . A A . 24 CYS HB2 1 1
17 6827 1 1 24 CYS HB3 H 5.870 -0.790 -7.957 1.00 . A A . 24 CYS HB3 1 1
17 6828 1 1 24 CYS N N 5.049 -4.001 -7.302 1.00 . A A . 24 CYS N 1 1
17 6829 1 1 24 CYS O O 5.432 -4.113 -9.845 1.00 . A A . 24 CYS O 1 1
17 6830 1 1 24 CYS SG S 6.635 -1.899 -5.932 1.00 . A A . 24 CYS SG 1 1
17 6831 1 1 25 VAL C C 4.845 -1.072 -12.424 1.00 . A A . 25 VAL C 1 1
17 6832 1 1 25 VAL CA C 4.300 -2.319 -11.754 1.00 . A A . 25 VAL CA 1 1
17 6833 1 1 25 VAL CB C 2.779 -2.534 -12.228 1.00 . A A . 25 VAL CB 1 1
17 6834 1 1 25 VAL CG1 C 2.295 -3.884 -11.775 1.00 . A A . 25 VAL CG1 1 1
17 6835 1 1 25 VAL CG2 C 1.840 -1.394 -11.631 1.00 . A A . 25 VAL CG2 1 1
17 6836 1 1 25 VAL H H 4.032 -1.286 -9.831 1.00 . A A . 25 VAL H 1 1
17 6837 1 1 25 VAL HA H 4.907 -3.203 -12.037 1.00 . A A . 25 VAL HA 1 1
17 6838 1 1 25 VAL HB H 2.735 -2.514 -13.305 1.00 . A A . 25 VAL HB 1 1
17 6839 1 1 25 VAL HG11 H 2.969 -4.667 -12.161 1.00 . A A . 25 VAL HG11 1 1
17 6840 1 1 25 VAL HG12 H 2.260 -3.925 -10.684 1.00 . A A . 25 VAL HG12 1 1
17 6841 1 1 25 VAL HG13 H 1.314 -4.049 -12.217 1.00 . A A . 25 VAL HG13 1 1
17 6842 1 1 25 VAL HG21 H 1.821 -1.410 -10.548 1.00 . A A . 25 VAL HG21 1 1
17 6843 1 1 25 VAL HG22 H 2.194 -0.396 -11.926 1.00 . A A . 25 VAL HG22 1 1
17 6844 1 1 25 VAL HG23 H 0.832 -1.499 -12.003 1.00 . A A . 25 VAL HG23 1 1
17 6845 1 1 25 VAL N N 4.393 -2.161 -10.273 1.00 . A A . 25 VAL N 1 1
17 6846 1 1 25 VAL O O 4.955 -0.028 -11.797 1.00 . A A . 25 VAL O 1 1
17 6847 1 1 26 CYS C C 4.261 0.683 -14.960 1.00 . A A . 26 CYS C 1 1
17 6848 1 1 26 CYS CA C 5.565 0.029 -14.469 1.00 . A A . 26 CYS CA 1 1
17 6849 1 1 26 CYS CB C 6.496 -0.368 -15.644 1.00 . A A . 26 CYS CB 1 1
17 6850 1 1 26 CYS H H 4.998 -2.029 -14.212 1.00 . A A . 26 CYS H 1 1
17 6851 1 1 26 CYS HA H 6.121 0.708 -13.785 1.00 . A A . 26 CYS HA 1 1
17 6852 1 1 26 CYS HB2 H 7.266 -0.999 -15.227 1.00 . A A . 26 CYS HB2 1 1
17 6853 1 1 26 CYS HB3 H 5.956 -0.977 -16.367 1.00 . A A . 26 CYS HB3 1 1
17 6854 1 1 26 CYS N N 5.143 -1.148 -13.723 1.00 . A A . 26 CYS N 1 1
17 6855 1 1 26 CYS O O 3.437 0.057 -15.650 1.00 . A A . 26 CYS O 1 1
17 6856 1 1 26 CYS SG S 7.315 1.008 -16.534 1.00 . A A . 26 CYS SG 1 1
17 6857 1 1 27 GLY C C 2.759 3.294 -16.144 1.00 . A A . 27 GLY C 1 1
17 6858 1 1 27 GLY CA C 2.788 2.580 -14.800 1.00 . A A . 27 GLY CA 1 1
17 6859 1 1 27 GLY H H 4.687 2.342 -13.944 1.00 . A A . 27 GLY H 1 1
17 6860 1 1 27 GLY HA2 H 1.987 1.812 -14.763 1.00 . A A . 27 GLY HA2 1 1
17 6861 1 1 27 GLY HA3 H 2.607 3.288 -13.994 1.00 . A A . 27 GLY HA3 1 1
17 6862 1 1 27 GLY N N 4.039 1.918 -14.532 1.00 . A A . 27 GLY N 1 1
17 6863 1 1 27 GLY O O 3.801 3.377 -16.839 1.00 . A A . 27 GLY O 1 1
17 6864 1 1 28 PRO C C 2.205 5.933 -17.872 1.00 . A A . 28 PRO C 1 1
17 6865 1 1 28 PRO CA C 1.545 4.549 -17.843 1.00 . A A . 28 PRO CA 1 1
17 6866 1 1 28 PRO CB C 0.050 4.652 -18.095 1.00 . A A . 28 PRO CB 1 1
17 6867 1 1 28 PRO CD C 0.320 3.933 -15.846 1.00 . A A . 28 PRO CD 1 1
17 6868 1 1 28 PRO CG C -0.566 4.779 -16.715 1.00 . A A . 28 PRO CG 1 1
17 6869 1 1 28 PRO HA H 1.973 3.937 -18.625 1.00 . A A . 28 PRO HA 1 1
17 6870 1 1 28 PRO HB2 H -0.098 5.539 -18.704 1.00 . A A . 28 PRO HB2 1 1
17 6871 1 1 28 PRO HB3 H -0.311 3.737 -18.567 1.00 . A A . 28 PRO HB3 1 1
17 6872 1 1 28 PRO HD2 H 0.470 4.404 -14.861 1.00 . A A . 28 PRO HD2 1 1
17 6873 1 1 28 PRO HD3 H -0.134 2.930 -15.777 1.00 . A A . 28 PRO HD3 1 1
17 6874 1 1 28 PRO HG2 H -0.474 5.818 -16.375 1.00 . A A . 28 PRO HG2 1 1
17 6875 1 1 28 PRO HG3 H -1.617 4.455 -16.731 1.00 . A A . 28 PRO HG3 1 1
17 6876 1 1 28 PRO N N 1.622 3.889 -16.543 1.00 . A A . 28 PRO N 1 1
17 6877 1 1 28 PRO O O 2.496 6.541 -18.887 1.00 . A A . 28 PRO O 1 1
17 6878 1 1 29 ASN C C 4.771 7.393 -16.796 1.00 . A A . 29 ASN C 1 1
17 6879 1 1 29 ASN CA C 3.270 7.655 -16.465 1.00 . A A . 29 ASN CA 1 1
17 6880 1 1 29 ASN CB C 3.108 8.107 -14.994 1.00 . A A . 29 ASN CB 1 1
17 6881 1 1 29 ASN CG C 3.589 7.082 -13.982 1.00 . A A . 29 ASN CG 1 1
17 6882 1 1 29 ASN H H 2.253 5.876 -15.895 1.00 . A A . 29 ASN H 1 1
17 6883 1 1 29 ASN HA H 2.891 8.451 -17.165 1.00 . A A . 29 ASN HA 1 1
17 6884 1 1 29 ASN HB2 H 3.657 9.013 -14.828 1.00 . A A . 29 ASN HB2 1 1
17 6885 1 1 29 ASN HB3 H 2.075 8.354 -14.786 1.00 . A A . 29 ASN HB3 1 1
17 6886 1 1 29 ASN HD21 H 3.257 8.311 -12.502 1.00 . A A . 29 ASN HD21 1 1
17 6887 1 1 29 ASN HD22 H 3.863 6.731 -12.052 1.00 . A A . 29 ASN HD22 1 1
17 6888 1 1 29 ASN N N 2.498 6.409 -16.670 1.00 . A A . 29 ASN N 1 1
17 6889 1 1 29 ASN ND2 N 3.568 7.400 -12.745 1.00 . A A . 29 ASN ND2 1 1
17 6890 1 1 29 ASN O O 5.552 8.331 -16.967 1.00 . A A . 29 ASN O 1 1
17 6891 1 1 29 ASN OD1 O 3.892 5.988 -14.314 1.00 . A A . 29 ASN OD1 1 1
17 6892 1 1 30 GLY C C 7.334 5.426 -16.158 1.00 . A A . 30 GLY C 1 1
17 6893 1 1 30 GLY CA C 6.446 5.719 -17.330 1.00 . A A . 30 GLY CA 1 1
17 6894 1 1 30 GLY H H 4.441 5.382 -16.748 1.00 . A A . 30 GLY H 1 1
17 6895 1 1 30 GLY HA2 H 6.358 4.827 -17.963 1.00 . A A . 30 GLY HA2 1 1
17 6896 1 1 30 GLY HA3 H 6.856 6.530 -17.936 1.00 . A A . 30 GLY HA3 1 1
17 6897 1 1 30 GLY N N 5.117 6.119 -16.916 1.00 . A A . 30 GLY N 1 1
17 6898 1 1 30 GLY O O 8.581 5.385 -16.249 1.00 . A A . 30 GLY O 1 1
17 6899 1 1 31 PHE C C 6.840 3.962 -12.946 1.00 . A A . 31 PHE C 1 1
17 6900 1 1 31 PHE CA C 7.341 5.143 -13.742 1.00 . A A . 31 PHE CA 1 1
17 6901 1 1 31 PHE CB C 7.093 6.372 -12.874 1.00 . A A . 31 PHE CB 1 1
17 6902 1 1 31 PHE CD1 C 9.279 7.575 -12.868 1.00 . A A . 31 PHE CD1 1 1
17 6903 1 1 31 PHE CD2 C 7.383 8.607 -13.919 1.00 . A A . 31 PHE CD2 1 1
17 6904 1 1 31 PHE CE1 C 10.075 8.722 -13.201 1.00 . A A . 31 PHE CE1 1 1
17 6905 1 1 31 PHE CE2 C 8.166 9.763 -14.218 1.00 . A A . 31 PHE CE2 1 1
17 6906 1 1 31 PHE CG C 7.915 7.543 -13.226 1.00 . A A . 31 PHE CG 1 1
17 6907 1 1 31 PHE CZ C 9.501 9.820 -13.871 1.00 . A A . 31 PHE CZ 1 1
17 6908 1 1 31 PHE H H 5.645 5.307 -15.026 1.00 . A A . 31 PHE H 1 1
17 6909 1 1 31 PHE HA H 8.411 5.037 -13.896 1.00 . A A . 31 PHE HA 1 1
17 6910 1 1 31 PHE HB2 H 6.065 6.638 -12.878 1.00 . A A . 31 PHE HB2 1 1
17 6911 1 1 31 PHE HB3 H 7.247 6.096 -11.851 1.00 . A A . 31 PHE HB3 1 1
17 6912 1 1 31 PHE HD1 H 9.728 6.746 -12.320 1.00 . A A . 31 PHE HD1 1 1
17 6913 1 1 31 PHE HD2 H 6.334 8.582 -14.238 1.00 . A A . 31 PHE HD2 1 1
17 6914 1 1 31 PHE HE1 H 11.121 8.790 -12.939 1.00 . A A . 31 PHE HE1 1 1
17 6915 1 1 31 PHE HE2 H 7.718 10.608 -14.759 1.00 . A A . 31 PHE HE2 1 1
17 6916 1 1 31 PHE HZ H 10.126 10.680 -14.124 1.00 . A A . 31 PHE HZ 1 1
17 6917 1 1 31 PHE N N 6.676 5.290 -15.020 1.00 . A A . 31 PHE N 1 1
17 6918 1 1 31 PHE O O 5.693 3.614 -13.057 1.00 . A A . 31 PHE O 1 1
17 6919 1 1 32 CYS C C 6.313 2.863 -10.155 1.00 . A A . 32 CYS C 1 1
17 6920 1 1 32 CYS CA C 7.323 2.348 -11.175 1.00 . A A . 32 CYS CA 1 1
17 6921 1 1 32 CYS CB C 8.515 1.835 -10.445 1.00 . A A . 32 CYS CB 1 1
17 6922 1 1 32 CYS H H 8.670 3.765 -12.102 1.00 . A A . 32 CYS H 1 1
17 6923 1 1 32 CYS HA H 6.874 1.545 -11.751 1.00 . A A . 32 CYS HA 1 1
17 6924 1 1 32 CYS HB2 H 9.003 2.690 -9.991 1.00 . A A . 32 CYS HB2 1 1
17 6925 1 1 32 CYS HB3 H 8.205 1.164 -9.657 1.00 . A A . 32 CYS HB3 1 1
17 6926 1 1 32 CYS N N 7.702 3.401 -12.121 1.00 . A A . 32 CYS N 1 1
17 6927 1 1 32 CYS O O 6.418 4.014 -9.728 1.00 . A A . 32 CYS O 1 1
17 6928 1 1 32 CYS SG S 9.674 0.955 -11.495 1.00 . A A . 32 CYS SG 1 1
17 6929 1 1 33 GLY C C 3.454 1.301 -8.463 1.00 . A A . 33 GLY C 1 1
17 6930 1 1 33 GLY CA C 4.395 2.408 -8.748 1.00 . A A . 33 GLY CA 1 1
17 6931 1 1 33 GLY H H 5.369 1.055 -10.125 1.00 . A A . 33 GLY H 1 1
17 6932 1 1 33 GLY HA2 H 4.859 2.682 -7.812 1.00 . A A . 33 GLY HA2 1 1
17 6933 1 1 33 GLY HA3 H 3.794 3.245 -9.100 1.00 . A A . 33 GLY HA3 1 1
17 6934 1 1 33 GLY N N 5.389 2.016 -9.743 1.00 . A A . 33 GLY N 1 1
17 6935 1 1 33 GLY O O 3.742 0.161 -8.892 1.00 . A A . 33 GLY O 1 1
17 6936 1 1 33 GLY OXT O 2.409 1.542 -7.797 1.00 . A A . 33 GLY OXT 1 1
18 6937 1 1 1 GLY C C 3.561 0.612 -1.594 1.00 . A A . 1 GLY C 1 1
18 6938 1 1 1 GLY CA C 2.084 0.523 -1.979 1.00 . A A . 1 GLY CA 1 1
18 6939 1 1 1 GLY H1 H 0.306 0.632 -1.103 1.00 . A A . 1 GLY H1 1 1
18 6940 1 1 1 GLY H2 H 1.388 -0.174 -0.188 1.00 . A A . 1 GLY H2 1 1
18 6941 1 1 1 GLY H3 H 1.467 1.472 -0.322 1.00 . A A . 1 GLY H3 1 1
18 6942 1 1 1 GLY HA2 H 1.845 -0.405 -2.528 1.00 . A A . 1 GLY HA2 1 1
18 6943 1 1 1 GLY HA3 H 1.878 1.388 -2.611 1.00 . A A . 1 GLY HA3 1 1
18 6944 1 1 1 GLY N N 1.256 0.615 -0.813 1.00 . A A . 1 GLY N 1 1
18 6945 1 1 1 GLY O O 3.850 0.950 -0.456 1.00 . A A . 1 GLY O 1 1
18 6946 1 1 2 CYS C C 6.512 1.727 -2.188 1.00 . A A . 2 CYS C 1 1
18 6947 1 1 2 CYS CA C 5.921 0.320 -2.239 1.00 . A A . 2 CYS CA 1 1
18 6948 1 1 2 CYS CB C 6.620 -0.490 -3.320 1.00 . A A . 2 CYS CB 1 1
18 6949 1 1 2 CYS H H 4.184 0.031 -3.454 1.00 . A A . 2 CYS H 1 1
18 6950 1 1 2 CYS HA H 6.083 -0.165 -1.282 1.00 . A A . 2 CYS HA 1 1
18 6951 1 1 2 CYS HB2 H 7.692 -0.280 -3.310 1.00 . A A . 2 CYS HB2 1 1
18 6952 1 1 2 CYS HB3 H 6.465 -1.542 -3.107 1.00 . A A . 2 CYS HB3 1 1
18 6953 1 1 2 CYS N N 4.474 0.295 -2.503 1.00 . A A . 2 CYS N 1 1
18 6954 1 1 2 CYS O O 5.854 2.649 -2.653 1.00 . A A . 2 CYS O 1 1
18 6955 1 1 2 CYS SG S 6.016 -0.181 -5.007 1.00 . A A . 2 CYS SG 1 1
18 6956 1 1 3 PRO C C 8.865 3.802 -2.871 1.00 . A A . 3 PRO C 1 1
18 6957 1 1 3 PRO CA C 8.270 3.280 -1.542 1.00 . A A . 3 PRO CA 1 1
18 6958 1 1 3 PRO CB C 9.340 3.182 -0.447 1.00 . A A . 3 PRO CB 1 1
18 6959 1 1 3 PRO CD C 8.626 0.955 -0.926 1.00 . A A . 3 PRO CD 1 1
18 6960 1 1 3 PRO CG C 9.868 1.814 -0.631 1.00 . A A . 3 PRO CG 1 1
18 6961 1 1 3 PRO HA H 7.504 3.963 -1.195 1.00 . A A . 3 PRO HA 1 1
18 6962 1 1 3 PRO HB2 H 10.148 3.915 -0.573 1.00 . A A . 3 PRO HB2 1 1
18 6963 1 1 3 PRO HB3 H 8.880 3.294 0.555 1.00 . A A . 3 PRO HB3 1 1
18 6964 1 1 3 PRO HD2 H 8.900 0.125 -1.599 1.00 . A A . 3 PRO HD2 1 1
18 6965 1 1 3 PRO HD3 H 8.206 0.612 0.009 1.00 . A A . 3 PRO HD3 1 1
18 6966 1 1 3 PRO HG2 H 10.548 1.748 -1.487 1.00 . A A . 3 PRO HG2 1 1
18 6967 1 1 3 PRO HG3 H 10.360 1.486 0.307 1.00 . A A . 3 PRO HG3 1 1
18 6968 1 1 3 PRO N N 7.719 1.902 -1.606 1.00 . A A . 3 PRO N 1 1
18 6969 1 1 3 PRO O O 10.059 4.013 -3.004 1.00 . A A . 3 PRO O 1 1
18 6970 1 1 4 GLN C C 7.260 5.631 -5.266 1.00 . A A . 4 GLN C 1 1
18 6971 1 1 4 GLN CA C 8.279 4.530 -5.123 1.00 . A A . 4 GLN CA 1 1
18 6972 1 1 4 GLN CB C 8.106 3.480 -6.228 1.00 . A A . 4 GLN CB 1 1
18 6973 1 1 4 GLN CD C 10.475 2.918 -6.978 1.00 . A A . 4 GLN CD 1 1
18 6974 1 1 4 GLN CG C 9.277 2.427 -6.285 1.00 . A A . 4 GLN CG 1 1
18 6975 1 1 4 GLN H H 7.037 3.629 -3.698 1.00 . A A . 4 GLN H 1 1
18 6976 1 1 4 GLN HA H 9.278 4.940 -5.162 1.00 . A A . 4 GLN HA 1 1
18 6977 1 1 4 GLN HB2 H 7.160 2.992 -6.011 1.00 . A A . 4 GLN HB2 1 1
18 6978 1 1 4 GLN HB3 H 8.027 3.964 -7.207 1.00 . A A . 4 GLN HB3 1 1
18 6979 1 1 4 GLN HE21 H 11.559 1.357 -6.311 1.00 . A A . 4 GLN HE21 1 1
18 6980 1 1 4 GLN HE22 H 12.391 2.485 -7.300 1.00 . A A . 4 GLN HE22 1 1
18 6981 1 1 4 GLN HG2 H 9.541 2.118 -5.268 1.00 . A A . 4 GLN HG2 1 1
18 6982 1 1 4 GLN HG3 H 8.946 1.538 -6.844 1.00 . A A . 4 GLN HG3 1 1
18 6983 1 1 4 GLN N N 7.998 3.929 -3.851 1.00 . A A . 4 GLN N 1 1
18 6984 1 1 4 GLN NE2 N 11.575 2.193 -6.843 1.00 . A A . 4 GLN NE2 1 1
18 6985 1 1 4 GLN O O 6.842 5.994 -6.360 1.00 . A A . 4 GLN O 1 1
18 6986 1 1 4 GLN OE1 O 10.425 3.943 -7.682 1.00 . A A . 4 GLN OE1 1 1
18 6987 1 1 5 GLY C C 5.589 7.838 -2.821 1.00 . A A . 5 GLY C 1 1
18 6988 1 1 5 GLY CA C 5.846 7.208 -4.161 1.00 . A A . 5 GLY CA 1 1
18 6989 1 1 5 GLY H H 7.154 5.783 -3.220 1.00 . A A . 5 GLY H 1 1
18 6990 1 1 5 GLY HA2 H 6.248 8.007 -4.796 1.00 . A A . 5 GLY HA2 1 1
18 6991 1 1 5 GLY HA3 H 4.902 6.857 -4.584 1.00 . A A . 5 GLY HA3 1 1
18 6992 1 1 5 GLY N N 6.803 6.132 -4.132 1.00 . A A . 5 GLY N 1 1
18 6993 1 1 5 GLY O O 4.458 7.914 -2.343 1.00 . A A . 5 GLY O 1 1
18 6994 1 1 6 ARG C C 7.212 10.363 -1.121 1.00 . A A . 6 ARG C 1 1
18 6995 1 1 6 ARG CA C 6.581 8.979 -0.943 1.00 . A A . 6 ARG CA 1 1
18 6996 1 1 6 ARG CB C 7.296 8.180 0.168 1.00 . A A . 6 ARG CB 1 1
18 6997 1 1 6 ARG CD C 5.353 6.557 0.598 1.00 . A A . 6 ARG CD 1 1
18 6998 1 1 6 ARG CG C 6.855 6.724 0.304 1.00 . A A . 6 ARG CG 1 1
18 6999 1 1 6 ARG CZ C 3.880 4.596 1.186 1.00 . A A . 6 ARG CZ 1 1
18 7000 1 1 6 ARG H H 7.542 8.293 -2.697 1.00 . A A . 6 ARG H 1 1
18 7001 1 1 6 ARG HA H 5.546 9.117 -0.653 1.00 . A A . 6 ARG HA 1 1
18 7002 1 1 6 ARG HB2 H 8.348 8.208 -0.020 1.00 . A A . 6 ARG HB2 1 1
18 7003 1 1 6 ARG HB3 H 7.119 8.699 1.125 1.00 . A A . 6 ARG HB3 1 1
18 7004 1 1 6 ARG HD2 H 5.063 7.221 1.399 1.00 . A A . 6 ARG HD2 1 1
18 7005 1 1 6 ARG HD3 H 4.762 6.801 -0.294 1.00 . A A . 6 ARG HD3 1 1
18 7006 1 1 6 ARG HE H 5.847 4.532 1.013 1.00 . A A . 6 ARG HE 1 1
18 7007 1 1 6 ARG HG2 H 7.052 6.148 -0.595 1.00 . A A . 6 ARG HG2 1 1
18 7008 1 1 6 ARG HG3 H 7.448 6.300 1.127 1.00 . A A . 6 ARG HG3 1 1
18 7009 1 1 6 ARG HH11 H 2.856 6.237 0.796 1.00 . A A . 6 ARG HH11 1 1
18 7010 1 1 6 ARG HH12 H 1.925 4.898 1.213 1.00 . A A . 6 ARG HH12 1 1
18 7011 1 1 6 ARG HH21 H 4.655 2.816 1.606 1.00 . A A . 6 ARG HH21 1 1
18 7012 1 1 6 ARG HH22 H 2.924 2.898 1.656 1.00 . A A . 6 ARG HH22 1 1
18 7013 1 1 6 ARG N N 6.662 8.315 -2.228 1.00 . A A . 6 ARG N 1 1
18 7014 1 1 6 ARG NE N 5.071 5.132 0.972 1.00 . A A . 6 ARG NE 1 1
18 7015 1 1 6 ARG NH1 N 2.780 5.307 1.047 1.00 . A A . 6 ARG NH1 1 1
18 7016 1 1 6 ARG NH2 N 3.815 3.343 1.513 1.00 . A A . 6 ARG NH2 1 1
18 7017 1 1 6 ARG O O 7.805 10.621 -2.160 1.00 . A A . 6 ARG O 1 1
18 7018 1 1 7 GLY C C 9.070 12.620 -0.661 1.00 . A A . 7 GLY C 1 1
18 7019 1 1 7 GLY CA C 7.643 12.545 -0.155 1.00 . A A . 7 GLY CA 1 1
18 7020 1 1 7 GLY H H 6.613 10.924 0.750 1.00 . A A . 7 GLY H 1 1
18 7021 1 1 7 GLY HA2 H 7.019 13.090 -0.871 1.00 . A A . 7 GLY HA2 1 1
18 7022 1 1 7 GLY HA3 H 7.562 13.018 0.845 1.00 . A A . 7 GLY HA3 1 1
18 7023 1 1 7 GLY N N 7.096 11.196 -0.077 1.00 . A A . 7 GLY N 1 1
18 7024 1 1 7 GLY O O 9.353 13.448 -1.502 1.00 . A A . 7 GLY O 1 1
18 7025 1 1 8 ASP C C 11.706 10.632 -1.459 1.00 . A A . 8 ASP C 1 1
18 7026 1 1 8 ASP CA C 11.389 11.862 -0.565 1.00 . A A . 8 ASP CA 1 1
18 7027 1 1 8 ASP CB C 12.302 11.930 0.648 1.00 . A A . 8 ASP CB 1 1
18 7028 1 1 8 ASP CG C 13.713 12.399 0.281 1.00 . A A . 8 ASP CG 1 1
18 7029 1 1 8 ASP H H 9.725 11.207 0.610 1.00 . A A . 8 ASP H 1 1
18 7030 1 1 8 ASP HA H 11.560 12.764 -1.171 1.00 . A A . 8 ASP HA 1 1
18 7031 1 1 8 ASP HB2 H 11.817 12.650 1.340 1.00 . A A . 8 ASP HB2 1 1
18 7032 1 1 8 ASP HB3 H 12.377 10.971 1.142 1.00 . A A . 8 ASP HB3 1 1
18 7033 1 1 8 ASP N N 9.981 11.824 -0.119 1.00 . A A . 8 ASP N 1 1
18 7034 1 1 8 ASP O O 12.878 10.343 -1.727 1.00 . A A . 8 ASP O 1 1
18 7035 1 1 8 ASP OD1 O 13.809 13.388 -0.437 1.00 . A A . 8 ASP OD1 1 1
18 7036 1 1 8 ASP OD2 O 14.693 11.832 0.811 1.00 . A A . 8 ASP OD2 1 1
18 7037 1 1 9 TRP C C 10.174 8.959 -4.027 1.00 . A A . 9 TRP C 1 1
18 7038 1 1 9 TRP CA C 10.896 8.732 -2.735 1.00 . A A . 9 TRP CA 1 1
18 7039 1 1 9 TRP CB C 10.371 7.437 -2.106 1.00 . A A . 9 TRP CB 1 1
18 7040 1 1 9 TRP CD1 C 12.054 5.776 -1.149 1.00 . A A . 9 TRP CD1 1 1
18 7041 1 1 9 TRP CD2 C 11.450 7.392 0.266 1.00 . A A . 9 TRP CD2 1 1
18 7042 1 1 9 TRP CE2 C 12.404 6.548 0.904 1.00 . A A . 9 TRP CE2 1 1
18 7043 1 1 9 TRP CE3 C 10.928 8.486 0.984 1.00 . A A . 9 TRP CE3 1 1
18 7044 1 1 9 TRP CG C 11.247 6.874 -1.058 1.00 . A A . 9 TRP CG 1 1
18 7045 1 1 9 TRP CH2 C 12.306 7.857 2.923 1.00 . A A . 9 TRP CH2 1 1
18 7046 1 1 9 TRP CZ2 C 12.847 6.782 2.233 1.00 . A A . 9 TRP CZ2 1 1
18 7047 1 1 9 TRP CZ3 C 11.356 8.709 2.321 1.00 . A A . 9 TRP CZ3 1 1
18 7048 1 1 9 TRP H H 9.751 10.237 -1.746 1.00 . A A . 9 TRP H 1 1
18 7049 1 1 9 TRP HA H 11.957 8.607 -2.947 1.00 . A A . 9 TRP HA 1 1
18 7050 1 1 9 TRP HB2 H 9.359 7.564 -1.715 1.00 . A A . 9 TRP HB2 1 1
18 7051 1 1 9 TRP HB3 H 10.325 6.704 -2.889 1.00 . A A . 9 TRP HB3 1 1
18 7052 1 1 9 TRP HD1 H 12.143 5.158 -2.043 1.00 . A A . 9 TRP HD1 1 1
18 7053 1 1 9 TRP HE1 H 13.411 4.816 0.160 1.00 . A A . 9 TRP HE1 1 1
18 7054 1 1 9 TRP HE3 H 10.242 9.141 0.533 1.00 . A A . 9 TRP HE3 1 1
18 7055 1 1 9 TRP HH2 H 12.655 8.064 3.951 1.00 . A A . 9 TRP HH2 1 1
18 7056 1 1 9 TRP HZ2 H 13.552 6.107 2.689 1.00 . A A . 9 TRP HZ2 1 1
18 7057 1 1 9 TRP HZ3 H 10.932 9.540 2.868 1.00 . A A . 9 TRP HZ3 1 1
18 7058 1 1 9 TRP N N 10.682 9.932 -1.910 1.00 . A A . 9 TRP N 1 1
18 7059 1 1 9 TRP NE1 N 12.741 5.554 0.014 1.00 . A A . 9 TRP NE1 1 1
18 7060 1 1 9 TRP O O 9.039 8.524 -4.195 1.00 . A A . 9 TRP O 1 1
18 7061 1 1 10 ALA C C 10.422 8.587 -7.007 1.00 . A A . 10 ALA C 1 1
18 7062 1 1 10 ALA CA C 10.333 9.949 -6.248 1.00 . A A . 10 ALA CA 1 1
18 7063 1 1 10 ALA CB C 11.211 11.020 -6.935 1.00 . A A . 10 ALA CB 1 1
18 7064 1 1 10 ALA H H 11.754 9.991 -4.664 1.00 . A A . 10 ALA H 1 1
18 7065 1 1 10 ALA HA H 9.311 10.292 -6.199 1.00 . A A . 10 ALA HA 1 1
18 7066 1 1 10 ALA HB1 H 12.154 10.582 -7.241 1.00 . A A . 10 ALA HB1 1 1
18 7067 1 1 10 ALA HB2 H 10.701 11.408 -7.820 1.00 . A A . 10 ALA HB2 1 1
18 7068 1 1 10 ALA HB3 H 11.402 11.844 -6.246 1.00 . A A . 10 ALA HB3 1 1
18 7069 1 1 10 ALA N N 10.842 9.691 -4.913 1.00 . A A . 10 ALA N 1 1
18 7070 1 1 10 ALA O O 11.292 7.741 -6.724 1.00 . A A . 10 ALA O 1 1
18 7071 1 1 11 PRO C C 10.689 6.838 -9.598 1.00 . A A . 11 PRO C 1 1
18 7072 1 1 11 PRO CA C 9.555 7.050 -8.629 1.00 . A A . 11 PRO CA 1 1
18 7073 1 1 11 PRO CB C 8.198 7.015 -9.318 1.00 . A A . 11 PRO CB 1 1
18 7074 1 1 11 PRO CD C 8.389 9.210 -8.442 1.00 . A A . 11 PRO CD 1 1
18 7075 1 1 11 PRO CG C 7.822 8.427 -9.586 1.00 . A A . 11 PRO CG 1 1
18 7076 1 1 11 PRO HA H 9.597 6.256 -7.871 1.00 . A A . 11 PRO HA 1 1
18 7077 1 1 11 PRO HB2 H 8.283 6.409 -10.196 1.00 . A A . 11 PRO HB2 1 1
18 7078 1 1 11 PRO HB3 H 7.451 6.601 -8.650 1.00 . A A . 11 PRO HB3 1 1
18 7079 1 1 11 PRO HD2 H 8.752 10.188 -8.784 1.00 . A A . 11 PRO HD2 1 1
18 7080 1 1 11 PRO HD3 H 7.652 9.332 -7.644 1.00 . A A . 11 PRO HD3 1 1
18 7081 1 1 11 PRO HG2 H 8.210 8.737 -10.549 1.00 . A A . 11 PRO HG2 1 1
18 7082 1 1 11 PRO HG3 H 6.732 8.559 -9.591 1.00 . A A . 11 PRO HG3 1 1
18 7083 1 1 11 PRO N N 9.506 8.362 -7.963 1.00 . A A . 11 PRO N 1 1
18 7084 1 1 11 PRO O O 11.419 7.743 -9.983 1.00 . A A . 11 PRO O 1 1
18 7085 1 1 12 THR C C 11.424 5.062 -12.341 1.00 . A A . 12 THR C 1 1
18 7086 1 1 12 THR CA C 11.982 5.222 -10.901 1.00 . A A . 12 THR CA 1 1
18 7087 1 1 12 THR CB C 12.614 3.903 -10.470 1.00 . A A . 12 THR CB 1 1
18 7088 1 1 12 THR CG2 C 13.922 3.557 -11.214 1.00 . A A . 12 THR CG2 1 1
18 7089 1 1 12 THR H H 10.324 4.830 -9.572 1.00 . A A . 12 THR H 1 1
18 7090 1 1 12 THR HA H 12.739 5.992 -10.868 1.00 . A A . 12 THR HA 1 1
18 7091 1 1 12 THR HB H 11.892 3.100 -10.608 1.00 . A A . 12 THR HB 1 1
18 7092 1 1 12 THR HG1 H 12.193 4.448 -8.610 1.00 . A A . 12 THR HG1 1 1
18 7093 1 1 12 THR HG21 H 14.662 4.305 -10.972 1.00 . A A . 12 THR HG21 1 1
18 7094 1 1 12 THR HG22 H 13.739 3.531 -12.306 1.00 . A A . 12 THR HG22 1 1
18 7095 1 1 12 THR HG23 H 14.273 2.579 -10.892 1.00 . A A . 12 THR HG23 1 1
18 7096 1 1 12 THR N N 10.907 5.583 -9.967 1.00 . A A . 12 THR N 1 1
18 7097 1 1 12 THR O O 10.399 4.337 -12.544 1.00 . A A . 12 THR O 1 1
18 7098 1 1 12 THR OG1 O 12.934 4.020 -9.082 1.00 . A A . 12 THR OG1 1 1
18 7099 1 1 13 SER C C 11.896 4.104 -15.105 1.00 . A A . 13 SER C 1 1
18 7100 1 1 13 SER CA C 11.635 5.535 -14.713 1.00 . A A . 13 SER CA 1 1
18 7101 1 1 13 SER CB C 12.453 6.425 -15.600 1.00 . A A . 13 SER CB 1 1
18 7102 1 1 13 SER H H 12.844 6.250 -13.122 1.00 . A A . 13 SER H 1 1
18 7103 1 1 13 SER HA H 10.584 5.770 -14.817 1.00 . A A . 13 SER HA 1 1
18 7104 1 1 13 SER HB2 H 13.463 6.469 -15.205 1.00 . A A . 13 SER HB2 1 1
18 7105 1 1 13 SER HB3 H 12.469 6.027 -16.622 1.00 . A A . 13 SER HB3 1 1
18 7106 1 1 13 SER HG H 12.519 8.351 -15.997 1.00 . A A . 13 SER HG 1 1
18 7107 1 1 13 SER N N 12.047 5.682 -13.317 1.00 . A A . 13 SER N 1 1
18 7108 1 1 13 SER O O 13.009 3.564 -14.940 1.00 . A A . 13 SER O 1 1
18 7109 1 1 13 SER OG O 11.886 7.698 -15.627 1.00 . A A . 13 SER OG 1 1
18 7110 1 1 14 CYS C C 10.376 1.923 -17.493 1.00 . A A . 14 CYS C 1 1
18 7111 1 1 14 CYS CA C 10.953 2.131 -16.083 1.00 . A A . 14 CYS CA 1 1
18 7112 1 1 14 CYS CB C 10.073 1.311 -15.126 1.00 . A A . 14 CYS CB 1 1
18 7113 1 1 14 CYS H H 10.004 4.015 -15.863 1.00 . A A . 14 CYS H 1 1
18 7114 1 1 14 CYS HA H 11.963 1.746 -16.071 1.00 . A A . 14 CYS HA 1 1
18 7115 1 1 14 CYS HB2 H 9.991 0.253 -15.450 1.00 . A A . 14 CYS HB2 1 1
18 7116 1 1 14 CYS HB3 H 10.526 1.361 -14.131 1.00 . A A . 14 CYS HB3 1 1
18 7117 1 1 14 CYS N N 10.887 3.515 -15.700 1.00 . A A . 14 CYS N 1 1
18 7118 1 1 14 CYS O O 9.699 2.794 -18.059 1.00 . A A . 14 CYS O 1 1
18 7119 1 1 14 CYS SG S 8.384 2.018 -15.050 1.00 . A A . 14 CYS SG 1 1
18 7120 1 1 15 SER C C 9.166 -1.014 -19.013 1.00 . A A . 15 SER C 1 1
18 7121 1 1 15 SER CA C 9.964 0.283 -19.279 1.00 . A A . 15 SER CA 1 1
18 7122 1 1 15 SER CB C 11.107 -0.025 -20.312 1.00 . A A . 15 SER CB 1 1
18 7123 1 1 15 SER H H 11.099 0.036 -17.468 1.00 . A A . 15 SER H 1 1
18 7124 1 1 15 SER HA H 9.297 1.049 -19.677 1.00 . A A . 15 SER HA 1 1
18 7125 1 1 15 SER HB2 H 11.592 -0.958 -20.020 1.00 . A A . 15 SER HB2 1 1
18 7126 1 1 15 SER HB3 H 10.662 -0.193 -21.274 1.00 . A A . 15 SER HB3 1 1
18 7127 1 1 15 SER HG H 12.875 0.647 -19.867 1.00 . A A . 15 SER HG 1 1
18 7128 1 1 15 SER N N 10.549 0.698 -17.989 1.00 . A A . 15 SER N 1 1
18 7129 1 1 15 SER O O 8.326 -1.360 -19.793 1.00 . A A . 15 SER O 1 1
18 7130 1 1 15 SER OG O 12.106 0.953 -20.361 1.00 . A A . 15 SER OG 1 1
18 7131 1 1 16 GLN C C 8.712 -3.212 -16.159 1.00 . A A . 16 GLN C 1 1
18 7132 1 1 16 GLN CA C 8.852 -3.042 -17.660 1.00 . A A . 16 GLN CA 1 1
18 7133 1 1 16 GLN CB C 9.697 -4.179 -18.274 1.00 . A A . 16 GLN CB 1 1
18 7134 1 1 16 GLN CD C 12.150 -4.750 -18.543 1.00 . A A . 16 GLN CD 1 1
18 7135 1 1 16 GLN CG C 11.015 -4.438 -17.581 1.00 . A A . 16 GLN CG 1 1
18 7136 1 1 16 GLN H H 10.189 -1.384 -17.320 1.00 . A A . 16 GLN H 1 1
18 7137 1 1 16 GLN HA H 7.852 -3.071 -18.100 1.00 . A A . 16 GLN HA 1 1
18 7138 1 1 16 GLN HB2 H 9.113 -5.111 -18.233 1.00 . A A . 16 GLN HB2 1 1
18 7139 1 1 16 GLN HB3 H 9.900 -3.934 -19.328 1.00 . A A . 16 GLN HB3 1 1
18 7140 1 1 16 GLN HE21 H 13.209 -3.162 -17.798 1.00 . A A . 16 GLN HE21 1 1
18 7141 1 1 16 GLN HE22 H 14.016 -4.079 -19.099 1.00 . A A . 16 GLN HE22 1 1
18 7142 1 1 16 GLN HG2 H 11.271 -3.563 -17.001 1.00 . A A . 16 GLN HG2 1 1
18 7143 1 1 16 GLN HG3 H 10.862 -5.257 -16.905 1.00 . A A . 16 GLN HG3 1 1
18 7144 1 1 16 GLN N N 9.474 -1.730 -17.958 1.00 . A A . 16 GLN N 1 1
18 7145 1 1 16 GLN NE2 N 13.207 -3.926 -18.483 1.00 . A A . 16 GLN NE2 1 1
18 7146 1 1 16 GLN O O 9.403 -2.516 -15.361 1.00 . A A . 16 GLN O 1 1
18 7147 1 1 16 GLN OE1 O 12.104 -5.699 -19.346 1.00 . A A . 16 GLN OE1 1 1
18 7148 1 1 17 ASP C C 8.747 -4.945 -13.569 1.00 . A A . 17 ASP C 1 1
18 7149 1 1 17 ASP CA C 7.553 -4.381 -14.324 1.00 . A A . 17 ASP CA 1 1
18 7150 1 1 17 ASP CB C 6.415 -5.396 -14.136 1.00 . A A . 17 ASP CB 1 1
18 7151 1 1 17 ASP CG C 5.044 -4.883 -14.617 1.00 . A A . 17 ASP CG 1 1
18 7152 1 1 17 ASP H H 7.315 -4.645 -16.442 1.00 . A A . 17 ASP H 1 1
18 7153 1 1 17 ASP HA H 7.305 -3.420 -13.847 1.00 . A A . 17 ASP HA 1 1
18 7154 1 1 17 ASP HB2 H 6.680 -6.294 -14.686 1.00 . A A . 17 ASP HB2 1 1
18 7155 1 1 17 ASP HB3 H 6.343 -5.594 -13.075 1.00 . A A . 17 ASP HB3 1 1
18 7156 1 1 17 ASP N N 7.839 -4.126 -15.766 1.00 . A A . 17 ASP N 1 1
18 7157 1 1 17 ASP O O 8.832 -4.780 -12.361 1.00 . A A . 17 ASP O 1 1
18 7158 1 1 17 ASP OD1 O 4.922 -3.673 -14.944 1.00 . A A . 17 ASP OD1 1 1
18 7159 1 1 17 ASP OD2 O 4.142 -5.698 -14.726 1.00 . A A . 17 ASP OD2 1 1
18 7160 1 1 18 SER C C 11.821 -5.060 -13.174 1.00 . A A . 18 SER C 1 1
18 7161 1 1 18 SER CA C 10.833 -6.181 -13.526 1.00 . A A . 18 SER CA 1 1
18 7162 1 1 18 SER CB C 11.586 -7.230 -14.322 1.00 . A A . 18 SER CB 1 1
18 7163 1 1 18 SER H H 9.589 -5.773 -15.281 1.00 . A A . 18 SER H 1 1
18 7164 1 1 18 SER HA H 10.482 -6.649 -12.607 1.00 . A A . 18 SER HA 1 1
18 7165 1 1 18 SER HB2 H 12.379 -7.634 -13.701 1.00 . A A . 18 SER HB2 1 1
18 7166 1 1 18 SER HB3 H 10.902 -8.066 -14.565 1.00 . A A . 18 SER HB3 1 1
18 7167 1 1 18 SER HG H 13.018 -7.137 -15.636 1.00 . A A . 18 SER HG 1 1
18 7168 1 1 18 SER N N 9.666 -5.651 -14.238 1.00 . A A . 18 SER N 1 1
18 7169 1 1 18 SER O O 12.757 -5.303 -12.379 1.00 . A A . 18 SER O 1 1
18 7170 1 1 18 SER OG O 12.164 -6.720 -15.494 1.00 . A A . 18 SER OG 1 1
18 7171 1 1 19 ASP C C 11.992 -2.287 -11.883 1.00 . A A . 19 ASP C 1 1
18 7172 1 1 19 ASP CA C 12.461 -2.716 -13.292 1.00 . A A . 19 ASP CA 1 1
18 7173 1 1 19 ASP CB C 12.299 -1.489 -14.196 1.00 . A A . 19 ASP CB 1 1
18 7174 1 1 19 ASP CG C 12.780 -1.733 -15.639 1.00 . A A . 19 ASP CG 1 1
18 7175 1 1 19 ASP H H 10.889 -3.696 -14.415 1.00 . A A . 19 ASP H 1 1
18 7176 1 1 19 ASP HA H 13.538 -2.994 -13.255 1.00 . A A . 19 ASP HA 1 1
18 7177 1 1 19 ASP HB2 H 11.254 -1.195 -14.196 1.00 . A A . 19 ASP HB2 1 1
18 7178 1 1 19 ASP HB3 H 12.888 -0.683 -13.780 1.00 . A A . 19 ASP HB3 1 1
18 7179 1 1 19 ASP N N 11.647 -3.861 -13.752 1.00 . A A . 19 ASP N 1 1
18 7180 1 1 19 ASP O O 12.712 -1.614 -11.129 1.00 . A A . 19 ASP O 1 1
18 7181 1 1 19 ASP OD1 O 13.745 -2.506 -15.844 1.00 . A A . 19 ASP OD1 1 1
18 7182 1 1 19 ASP OD2 O 12.204 -1.131 -16.582 1.00 . A A . 19 ASP OD2 1 1
18 7183 1 1 20 CYS C C 10.350 -3.188 -9.075 1.00 . A A . 20 CYS C 1 1
18 7184 1 1 20 CYS CA C 10.200 -2.211 -10.269 1.00 . A A . 20 CYS CA 1 1
18 7185 1 1 20 CYS CB C 8.717 -1.867 -10.495 1.00 . A A . 20 CYS CB 1 1
18 7186 1 1 20 CYS H H 10.216 -3.310 -12.116 1.00 . A A . 20 CYS H 1 1
18 7187 1 1 20 CYS HA H 10.710 -1.269 -10.005 1.00 . A A . 20 CYS HA 1 1
18 7188 1 1 20 CYS HB2 H 8.167 -2.803 -10.642 1.00 . A A . 20 CYS HB2 1 1
18 7189 1 1 20 CYS HB3 H 8.310 -1.387 -9.605 1.00 . A A . 20 CYS HB3 1 1
18 7190 1 1 20 CYS N N 10.784 -2.669 -11.506 1.00 . A A . 20 CYS N 1 1
18 7191 1 1 20 CYS O O 10.799 -4.336 -9.239 1.00 . A A . 20 CYS O 1 1
18 7192 1 1 20 CYS SG S 8.542 -0.755 -11.922 1.00 . A A . 20 CYS SG 1 1
18 7193 1 1 21 LEU C C 8.998 -4.566 -6.758 1.00 . A A . 21 LEU C 1 1
18 7194 1 1 21 LEU CA C 10.100 -3.516 -6.730 1.00 . A A . 21 LEU CA 1 1
18 7195 1 1 21 LEU CB C 9.952 -2.648 -5.511 1.00 . A A . 21 LEU CB 1 1
18 7196 1 1 21 LEU CD1 C 10.586 -0.545 -4.255 1.00 . A A . 21 LEU CD1 1 1
18 7197 1 1 21 LEU CD2 C 12.385 -2.147 -4.938 1.00 . A A . 21 LEU CD2 1 1
18 7198 1 1 21 LEU CG C 11.036 -1.560 -5.331 1.00 . A A . 21 LEU CG 1 1
18 7199 1 1 21 LEU H H 9.639 -1.780 -7.832 1.00 . A A . 21 LEU H 1 1
18 7200 1 1 21 LEU HA H 11.050 -4.017 -6.706 1.00 . A A . 21 LEU HA 1 1
18 7201 1 1 21 LEU HB2 H 8.974 -2.162 -5.609 1.00 . A A . 21 LEU HB2 1 1
18 7202 1 1 21 LEU HB3 H 9.925 -3.278 -4.613 1.00 . A A . 21 LEU HB3 1 1
18 7203 1 1 21 LEU HD11 H 11.334 0.250 -4.195 1.00 . A A . 21 LEU HD11 1 1
18 7204 1 1 21 LEU HD12 H 10.494 -1.039 -3.289 1.00 . A A . 21 LEU HD12 1 1
18 7205 1 1 21 LEU HD13 H 9.611 -0.137 -4.489 1.00 . A A . 21 LEU HD13 1 1
18 7206 1 1 21 LEU HD21 H 12.259 -2.934 -4.195 1.00 . A A . 21 LEU HD21 1 1
18 7207 1 1 21 LEU HD22 H 13.016 -1.358 -4.510 1.00 . A A . 21 LEU HD22 1 1
18 7208 1 1 21 LEU HD23 H 12.892 -2.536 -5.815 1.00 . A A . 21 LEU HD23 1 1
18 7209 1 1 21 LEU HG H 11.162 -1.041 -6.273 1.00 . A A . 21 LEU HG 1 1
18 7210 1 1 21 LEU N N 10.019 -2.702 -7.895 1.00 . A A . 21 LEU N 1 1
18 7211 1 1 21 LEU O O 8.091 -4.532 -7.615 1.00 . A A . 21 LEU O 1 1
18 7212 1 1 22 ALA C C 6.649 -6.122 -5.624 1.00 . A A . 22 ALA C 1 1
18 7213 1 1 22 ALA CA C 8.088 -6.612 -5.829 1.00 . A A . 22 ALA CA 1 1
18 7214 1 1 22 ALA CB C 8.476 -7.636 -4.766 1.00 . A A . 22 ALA CB 1 1
18 7215 1 1 22 ALA H H 9.840 -5.545 -5.188 1.00 . A A . 22 ALA H 1 1
18 7216 1 1 22 ALA HA H 8.126 -7.099 -6.801 1.00 . A A . 22 ALA HA 1 1
18 7217 1 1 22 ALA HB1 H 7.774 -8.462 -4.780 1.00 . A A . 22 ALA HB1 1 1
18 7218 1 1 22 ALA HB2 H 9.492 -8.006 -4.989 1.00 . A A . 22 ALA HB2 1 1
18 7219 1 1 22 ALA HB3 H 8.426 -7.174 -3.774 1.00 . A A . 22 ALA HB3 1 1
18 7220 1 1 22 ALA N N 9.073 -5.539 -5.878 1.00 . A A . 22 ALA N 1 1
18 7221 1 1 22 ALA O O 6.379 -5.400 -4.635 1.00 . A A . 22 ALA O 1 1
18 7222 1 1 23 GLY C C 3.966 -4.814 -6.995 1.00 . A A . 23 GLY C 1 1
18 7223 1 1 23 GLY CA C 4.327 -6.155 -6.353 1.00 . A A . 23 GLY CA 1 1
18 7224 1 1 23 GLY H H 5.979 -7.010 -7.321 1.00 . A A . 23 GLY H 1 1
18 7225 1 1 23 GLY HA2 H 3.744 -6.903 -6.866 1.00 . A A . 23 GLY HA2 1 1
18 7226 1 1 23 GLY HA3 H 4.014 -6.169 -5.302 1.00 . A A . 23 GLY HA3 1 1
18 7227 1 1 23 GLY N N 5.730 -6.502 -6.517 1.00 . A A . 23 GLY N 1 1
18 7228 1 1 23 GLY O O 2.778 -4.520 -7.169 1.00 . A A . 23 GLY O 1 1
18 7229 1 1 24 CYS C C 4.982 -3.045 -9.554 1.00 . A A . 24 CYS C 1 1
18 7230 1 1 24 CYS CA C 4.837 -2.787 -8.072 1.00 . A A . 24 CYS CA 1 1
18 7231 1 1 24 CYS CB C 5.931 -1.850 -7.589 1.00 . A A . 24 CYS CB 1 1
18 7232 1 1 24 CYS H H 5.968 -4.423 -7.325 1.00 . A A . 24 CYS H 1 1
18 7233 1 1 24 CYS HA H 3.861 -2.367 -7.834 1.00 . A A . 24 CYS HA 1 1
18 7234 1 1 24 CYS HB2 H 6.840 -2.108 -8.110 1.00 . A A . 24 CYS HB2 1 1
18 7235 1 1 24 CYS HB3 H 5.688 -0.811 -7.835 1.00 . A A . 24 CYS HB3 1 1
18 7236 1 1 24 CYS N N 4.994 -4.061 -7.426 1.00 . A A . 24 CYS N 1 1
18 7237 1 1 24 CYS O O 5.607 -4.034 -9.930 1.00 . A A . 24 CYS O 1 1
18 7238 1 1 24 CYS SG S 6.280 -2.032 -5.806 1.00 . A A . 24 CYS SG 1 1
18 7239 1 1 25 VAL C C 4.938 -1.056 -12.492 1.00 . A A . 25 VAL C 1 1
18 7240 1 1 25 VAL CA C 4.421 -2.312 -11.847 1.00 . A A . 25 VAL CA 1 1
18 7241 1 1 25 VAL CB C 2.923 -2.548 -12.370 1.00 . A A . 25 VAL CB 1 1
18 7242 1 1 25 VAL CG1 C 2.444 -3.925 -11.942 1.00 . A A . 25 VAL CG1 1 1
18 7243 1 1 25 VAL CG2 C 1.935 -1.416 -11.818 1.00 . A A . 25 VAL CG2 1 1
18 7244 1 1 25 VAL H H 3.956 -1.341 -9.958 1.00 . A A . 25 VAL H 1 1
18 7245 1 1 25 VAL HA H 5.069 -3.166 -12.116 1.00 . A A . 25 VAL HA 1 1
18 7246 1 1 25 VAL HB H 2.925 -2.547 -13.459 1.00 . A A . 25 VAL HB 1 1
18 7247 1 1 25 VAL HG11 H 2.504 -4.033 -10.849 1.00 . A A . 25 VAL HG11 1 1
18 7248 1 1 25 VAL HG12 H 1.413 -4.031 -12.258 1.00 . A A . 25 VAL HG12 1 1
18 7249 1 1 25 VAL HG13 H 3.079 -4.672 -12.421 1.00 . A A . 25 VAL HG13 1 1
18 7250 1 1 25 VAL HG21 H 0.941 -1.556 -12.253 1.00 . A A . 25 VAL HG21 1 1
18 7251 1 1 25 VAL HG22 H 1.836 -1.465 -10.730 1.00 . A A . 25 VAL HG22 1 1
18 7252 1 1 25 VAL HG23 H 2.294 -0.427 -12.090 1.00 . A A . 25 VAL HG23 1 1
18 7253 1 1 25 VAL N N 4.432 -2.170 -10.375 1.00 . A A . 25 VAL N 1 1
18 7254 1 1 25 VAL O O 5.017 -0.005 -11.853 1.00 . A A . 25 VAL O 1 1
18 7255 1 1 26 CYS C C 4.291 0.731 -14.994 1.00 . A A . 26 CYS C 1 1
18 7256 1 1 26 CYS CA C 5.611 0.074 -14.530 1.00 . A A . 26 CYS CA 1 1
18 7257 1 1 26 CYS CB C 6.521 -0.280 -15.730 1.00 . A A . 26 CYS CB 1 1
18 7258 1 1 26 CYS H H 5.086 -1.995 -14.277 1.00 . A A . 26 CYS H 1 1
18 7259 1 1 26 CYS HA H 6.158 0.738 -13.837 1.00 . A A . 26 CYS HA 1 1
18 7260 1 1 26 CYS HB2 H 7.298 -0.956 -15.358 1.00 . A A . 26 CYS HB2 1 1
18 7261 1 1 26 CYS HB3 H 5.958 -0.829 -16.488 1.00 . A A . 26 CYS HB3 1 1
18 7262 1 1 26 CYS N N 5.222 -1.117 -13.783 1.00 . A A . 26 CYS N 1 1
18 7263 1 1 26 CYS O O 3.509 0.144 -15.758 1.00 . A A . 26 CYS O 1 1
18 7264 1 1 26 CYS SG S 7.334 1.123 -16.539 1.00 . A A . 26 CYS SG 1 1
18 7265 1 1 27 GLY C C 2.613 3.310 -16.011 1.00 . A A . 27 GLY C 1 1
18 7266 1 1 27 GLY CA C 2.722 2.558 -14.679 1.00 . A A . 27 GLY CA 1 1
18 7267 1 1 27 GLY H H 4.652 2.351 -13.866 1.00 . A A . 27 GLY H 1 1
18 7268 1 1 27 GLY HA2 H 1.952 1.805 -14.625 1.00 . A A . 27 GLY HA2 1 1
18 7269 1 1 27 GLY HA3 H 2.571 3.245 -13.830 1.00 . A A . 27 GLY HA3 1 1
18 7270 1 1 27 GLY N N 4.006 1.923 -14.461 1.00 . A A . 27 GLY N 1 1
18 7271 1 1 27 GLY O O 3.603 3.376 -16.755 1.00 . A A . 27 GLY O 1 1
18 7272 1 1 28 PRO C C 2.087 5.979 -17.693 1.00 . A A . 28 PRO C 1 1
18 7273 1 1 28 PRO CA C 1.323 4.648 -17.599 1.00 . A A . 28 PRO CA 1 1
18 7274 1 1 28 PRO CB C -0.184 4.858 -17.697 1.00 . A A . 28 PRO CB 1 1
18 7275 1 1 28 PRO CD C 0.248 4.059 -15.511 1.00 . A A . 28 PRO CD 1 1
18 7276 1 1 28 PRO CG C -0.651 4.976 -16.283 1.00 . A A . 28 PRO CG 1 1
18 7277 1 1 28 PRO HA H 1.639 4.001 -18.408 1.00 . A A . 28 PRO HA 1 1
18 7278 1 1 28 PRO HB2 H -0.341 5.794 -18.259 1.00 . A A . 28 PRO HB2 1 1
18 7279 1 1 28 PRO HB3 H -0.669 3.978 -18.145 1.00 . A A . 28 PRO HB3 1 1
18 7280 1 1 28 PRO HD2 H 0.519 4.498 -14.542 1.00 . A A . 28 PRO HD2 1 1
18 7281 1 1 28 PRO HD3 H -0.258 3.088 -15.397 1.00 . A A . 28 PRO HD3 1 1
18 7282 1 1 28 PRO HG2 H -0.465 5.994 -15.945 1.00 . A A . 28 PRO HG2 1 1
18 7283 1 1 28 PRO HG3 H -1.701 4.694 -16.185 1.00 . A A . 28 PRO HG3 1 1
18 7284 1 1 28 PRO N N 1.479 3.953 -16.318 1.00 . A A . 28 PRO N 1 1
18 7285 1 1 28 PRO O O 2.299 6.572 -18.726 1.00 . A A . 28 PRO O 1 1
18 7286 1 1 29 ASN C C 4.880 7.257 -16.740 1.00 . A A . 29 ASN C 1 1
18 7287 1 1 29 ASN CA C 3.386 7.629 -16.416 1.00 . A A . 29 ASN CA 1 1
18 7288 1 1 29 ASN CB C 3.267 8.176 -14.982 1.00 . A A . 29 ASN CB 1 1
18 7289 1 1 29 ASN CG C 3.707 7.194 -13.917 1.00 . A A . 29 ASN CG 1 1
18 7290 1 1 29 ASN H H 2.346 5.906 -15.728 1.00 . A A . 29 ASN H 1 1
18 7291 1 1 29 ASN HA H 3.063 8.381 -17.148 1.00 . A A . 29 ASN HA 1 1
18 7292 1 1 29 ASN HB2 H 3.876 9.055 -14.886 1.00 . A A . 29 ASN HB2 1 1
18 7293 1 1 29 ASN HB3 H 2.257 8.504 -14.793 1.00 . A A . 29 ASN HB3 1 1
18 7294 1 1 29 ASN HD21 H 3.539 8.554 -12.521 1.00 . A A . 29 ASN HD21 1 1
18 7295 1 1 29 ASN HD22 H 4.002 6.971 -11.982 1.00 . A A . 29 ASN HD22 1 1
18 7296 1 1 29 ASN N N 2.534 6.429 -16.531 1.00 . A A . 29 ASN N 1 1
18 7297 1 1 29 ASN ND2 N 3.740 7.601 -12.711 1.00 . A A . 29 ASN ND2 1 1
18 7298 1 1 29 ASN O O 5.743 8.120 -16.819 1.00 . A A . 29 ASN O 1 1
18 7299 1 1 29 ASN OD1 O 3.954 6.067 -14.187 1.00 . A A . 29 ASN OD1 1 1
18 7300 1 1 30 GLY C C 7.359 5.311 -16.135 1.00 . A A . 30 GLY C 1 1
18 7301 1 1 30 GLY CA C 6.435 5.468 -17.298 1.00 . A A . 30 GLY CA 1 1
18 7302 1 1 30 GLY H H 4.385 5.289 -16.770 1.00 . A A . 30 GLY H 1 1
18 7303 1 1 30 GLY HA2 H 6.309 4.497 -17.801 1.00 . A A . 30 GLY HA2 1 1
18 7304 1 1 30 GLY HA3 H 6.843 6.183 -18.010 1.00 . A A . 30 GLY HA3 1 1
18 7305 1 1 30 GLY N N 5.118 5.962 -16.904 1.00 . A A . 30 GLY N 1 1
18 7306 1 1 30 GLY O O 8.607 5.320 -16.255 1.00 . A A . 30 GLY O 1 1
18 7307 1 1 31 PHE C C 6.875 4.001 -12.887 1.00 . A A . 31 PHE C 1 1
18 7308 1 1 31 PHE CA C 7.423 5.152 -13.705 1.00 . A A . 31 PHE CA 1 1
18 7309 1 1 31 PHE CB C 7.156 6.405 -12.887 1.00 . A A . 31 PHE CB 1 1
18 7310 1 1 31 PHE CD1 C 9.302 7.679 -12.932 1.00 . A A . 31 PHE CD1 1 1
18 7311 1 1 31 PHE CD2 C 7.385 8.645 -13.999 1.00 . A A . 31 PHE CD2 1 1
18 7312 1 1 31 PHE CE1 C 10.067 8.825 -13.261 1.00 . A A . 31 PHE CE1 1 1
18 7313 1 1 31 PHE CE2 C 8.143 9.810 -14.306 1.00 . A A . 31 PHE CE2 1 1
18 7314 1 1 31 PHE CG C 7.947 7.592 -13.288 1.00 . A A . 31 PHE CG 1 1
18 7315 1 1 31 PHE CZ C 9.474 9.901 -13.955 1.00 . A A . 31 PHE CZ 1 1
18 7316 1 1 31 PHE H H 5.708 5.222 -14.970 1.00 . A A . 31 PHE H 1 1
18 7317 1 1 31 PHE HA H 8.489 5.007 -13.856 1.00 . A A . 31 PHE HA 1 1
18 7318 1 1 31 PHE HB2 H 6.136 6.624 -12.880 1.00 . A A . 31 PHE HB2 1 1
18 7319 1 1 31 PHE HB3 H 7.331 6.175 -11.872 1.00 . A A . 31 PHE HB3 1 1
18 7320 1 1 31 PHE HD1 H 9.777 6.861 -12.377 1.00 . A A . 31 PHE HD1 1 1
18 7321 1 1 31 PHE HD2 H 6.344 8.575 -14.332 1.00 . A A . 31 PHE HD2 1 1
18 7322 1 1 31 PHE HE1 H 11.110 8.912 -12.984 1.00 . A A . 31 PHE HE1 1 1
18 7323 1 1 31 PHE HE2 H 7.673 10.640 -14.844 1.00 . A A . 31 PHE HE2 1 1
18 7324 1 1 31 PHE HZ H 10.068 10.777 -14.191 1.00 . A A . 31 PHE HZ 1 1
18 7325 1 1 31 PHE N N 6.733 5.227 -14.983 1.00 . A A . 31 PHE N 1 1
18 7326 1 1 31 PHE O O 5.711 3.676 -12.982 1.00 . A A . 31 PHE O 1 1
18 7327 1 1 32 CYS C C 6.305 2.847 -10.094 1.00 . A A . 32 CYS C 1 1
18 7328 1 1 32 CYS CA C 7.317 2.349 -11.132 1.00 . A A . 32 CYS CA 1 1
18 7329 1 1 32 CYS CB C 8.501 1.840 -10.382 1.00 . A A . 32 CYS CB 1 1
18 7330 1 1 32 CYS H H 8.719 3.720 -12.058 1.00 . A A . 32 CYS H 1 1
18 7331 1 1 32 CYS HA H 6.878 1.555 -11.699 1.00 . A A . 32 CYS HA 1 1
18 7332 1 1 32 CYS HB2 H 9.017 2.711 -9.966 1.00 . A A . 32 CYS HB2 1 1
18 7333 1 1 32 CYS HB3 H 8.207 1.186 -9.563 1.00 . A A . 32 CYS HB3 1 1
18 7334 1 1 32 CYS N N 7.723 3.414 -12.072 1.00 . A A . 32 CYS N 1 1
18 7335 1 1 32 CYS O O 6.404 3.975 -9.632 1.00 . A A . 32 CYS O 1 1
18 7336 1 1 32 CYS SG S 9.622 0.902 -11.438 1.00 . A A . 32 CYS SG 1 1
18 7337 1 1 33 GLY C C 3.678 1.027 -8.264 1.00 . A A . 33 GLY C 1 1
18 7338 1 1 33 GLY CA C 4.489 2.227 -8.586 1.00 . A A . 33 GLY CA 1 1
18 7339 1 1 33 GLY H H 5.365 1.046 -10.163 1.00 . A A . 33 GLY H 1 1
18 7340 1 1 33 GLY HA2 H 5.042 2.509 -7.692 1.00 . A A . 33 GLY HA2 1 1
18 7341 1 1 33 GLY HA3 H 3.799 3.027 -8.810 1.00 . A A . 33 GLY HA3 1 1
18 7342 1 1 33 GLY N N 5.410 1.965 -9.691 1.00 . A A . 33 GLY N 1 1
18 7343 1 1 33 GLY O O 3.521 0.148 -9.151 1.00 . A A . 33 GLY O 1 1
18 7344 1 1 33 GLY OXT O 3.284 0.885 -7.066 1.00 . A A . 33 GLY OXT 1 1
19 7345 1 1 1 GLY C C 3.245 0.495 -1.726 1.00 . A A . 1 GLY C 1 1
19 7346 1 1 1 GLY CA C 1.822 0.789 -2.169 1.00 . A A . 1 GLY CA 1 1
19 7347 1 1 1 GLY H1 H -0.016 0.443 -1.492 1.00 . A A . 1 GLY H1 1 1
19 7348 1 1 1 GLY H2 H 0.890 -0.919 -1.555 1.00 . A A . 1 GLY H2 1 1
19 7349 1 1 1 GLY H3 H 1.142 0.211 -0.363 1.00 . A A . 1 GLY H3 1 1
19 7350 1 1 1 GLY HA2 H 1.666 0.511 -3.232 1.00 . A A . 1 GLY HA2 1 1
19 7351 1 1 1 GLY HA3 H 1.660 1.870 -2.035 1.00 . A A . 1 GLY HA3 1 1
19 7352 1 1 1 GLY N N 0.895 0.079 -1.332 1.00 . A A . 1 GLY N 1 1
19 7353 1 1 1 GLY O O 3.479 0.277 -0.545 1.00 . A A . 1 GLY O 1 1
19 7354 1 1 2 CYS C C 6.324 1.775 -2.336 1.00 . A A . 2 CYS C 1 1
19 7355 1 1 2 CYS CA C 5.651 0.398 -2.327 1.00 . A A . 2 CYS CA 1 1
19 7356 1 1 2 CYS CB C 6.293 -0.522 -3.370 1.00 . A A . 2 CYS CB 1 1
19 7357 1 1 2 CYS H H 3.972 0.788 -3.625 1.00 . A A . 2 CYS H 1 1
19 7358 1 1 2 CYS HA H 5.741 -0.044 -1.326 1.00 . A A . 2 CYS HA 1 1
19 7359 1 1 2 CYS HB2 H 7.377 -0.395 -3.365 1.00 . A A . 2 CYS HB2 1 1
19 7360 1 1 2 CYS HB3 H 6.102 -1.569 -3.119 1.00 . A A . 2 CYS HB3 1 1
19 7361 1 1 2 CYS N N 4.209 0.571 -2.646 1.00 . A A . 2 CYS N 1 1
19 7362 1 1 2 CYS O O 5.672 2.721 -2.772 1.00 . A A . 2 CYS O 1 1
19 7363 1 1 2 CYS SG S 5.750 -0.253 -5.085 1.00 . A A . 2 CYS SG 1 1
19 7364 1 1 3 PRO C C 8.633 3.860 -3.144 1.00 . A A . 3 PRO C 1 1
19 7365 1 1 3 PRO CA C 8.121 3.319 -1.790 1.00 . A A . 3 PRO CA 1 1
19 7366 1 1 3 PRO CB C 9.253 3.206 -0.769 1.00 . A A . 3 PRO CB 1 1
19 7367 1 1 3 PRO CD C 8.485 0.998 -1.196 1.00 . A A . 3 PRO CD 1 1
19 7368 1 1 3 PRO CG C 9.743 1.840 -0.967 1.00 . A A . 3 PRO CG 1 1
19 7369 1 1 3 PRO HA H 7.398 4.011 -1.381 1.00 . A A . 3 PRO HA 1 1
19 7370 1 1 3 PRO HB2 H 10.064 3.904 -0.964 1.00 . A A . 3 PRO HB2 1 1
19 7371 1 1 3 PRO HB3 H 8.863 3.349 0.241 1.00 . A A . 3 PRO HB3 1 1
19 7372 1 1 3 PRO HD2 H 8.717 0.157 -1.873 1.00 . A A . 3 PRO HD2 1 1
19 7373 1 1 3 PRO HD3 H 8.089 0.662 -0.231 1.00 . A A . 3 PRO HD3 1 1
19 7374 1 1 3 PRO HG2 H 10.372 1.769 -1.872 1.00 . A A . 3 PRO HG2 1 1
19 7375 1 1 3 PRO HG3 H 10.279 1.521 -0.075 1.00 . A A . 3 PRO HG3 1 1
19 7376 1 1 3 PRO N N 7.560 1.942 -1.827 1.00 . A A . 3 PRO N 1 1
19 7377 1 1 3 PRO O O 9.809 4.080 -3.346 1.00 . A A . 3 PRO O 1 1
19 7378 1 1 4 GLN C C 6.896 5.705 -5.470 1.00 . A A . 4 GLN C 1 1
19 7379 1 1 4 GLN CA C 7.932 4.603 -5.353 1.00 . A A . 4 GLN CA 1 1
19 7380 1 1 4 GLN CB C 7.707 3.551 -6.422 1.00 . A A . 4 GLN CB 1 1
19 7381 1 1 4 GLN CD C 10.066 2.815 -7.053 1.00 . A A . 4 GLN CD 1 1
19 7382 1 1 4 GLN CG C 8.803 2.403 -6.451 1.00 . A A . 4 GLN CG 1 1
19 7383 1 1 4 GLN H H 6.775 3.707 -3.860 1.00 . A A . 4 GLN H 1 1
19 7384 1 1 4 GLN HA H 8.948 4.999 -5.434 1.00 . A A . 4 GLN HA 1 1
19 7385 1 1 4 GLN HB2 H 6.739 3.117 -6.206 1.00 . A A . 4 GLN HB2 1 1
19 7386 1 1 4 GLN HB3 H 7.651 4.015 -7.418 1.00 . A A . 4 GLN HB3 1 1
19 7387 1 1 4 GLN HE21 H 10.976 1.154 -6.386 1.00 . A A . 4 GLN HE21 1 1
19 7388 1 1 4 GLN HE22 H 11.940 2.226 -7.352 1.00 . A A . 4 GLN HE22 1 1
19 7389 1 1 4 GLN HG2 H 9.007 2.071 -5.435 1.00 . A A . 4 GLN HG2 1 1
19 7390 1 1 4 GLN HG3 H 8.438 1.566 -7.026 1.00 . A A . 4 GLN HG3 1 1
19 7391 1 1 4 GLN N N 7.710 4.002 -4.067 1.00 . A A . 4 GLN N 1 1
19 7392 1 1 4 GLN NE2 N 11.085 1.996 -6.916 1.00 . A A . 4 GLN NE2 1 1
19 7393 1 1 4 GLN O O 6.675 6.273 -6.518 1.00 . A A . 4 GLN O 1 1
19 7394 1 1 4 GLN OE1 O 10.137 3.872 -7.695 1.00 . A A . 4 GLN OE1 1 1
19 7395 1 1 5 GLY C C 5.030 7.747 -3.023 1.00 . A A . 5 GLY C 1 1
19 7396 1 1 5 GLY CA C 5.251 7.092 -4.360 1.00 . A A . 5 GLY CA 1 1
19 7397 1 1 5 GLY H H 6.424 5.496 -3.478 1.00 . A A . 5 GLY H 1 1
19 7398 1 1 5 GLY HA2 H 5.610 7.884 -5.030 1.00 . A A . 5 GLY HA2 1 1
19 7399 1 1 5 GLY HA3 H 4.296 6.719 -4.733 1.00 . A A . 5 GLY HA3 1 1
19 7400 1 1 5 GLY N N 6.240 6.007 -4.358 1.00 . A A . 5 GLY N 1 1
19 7401 1 1 5 GLY O O 3.901 7.979 -2.618 1.00 . A A . 5 GLY O 1 1
19 7402 1 1 6 ARG C C 6.488 10.120 -1.332 1.00 . A A . 6 ARG C 1 1
19 7403 1 1 6 ARG CA C 6.061 8.678 -1.059 1.00 . A A . 6 ARG CA 1 1
19 7404 1 1 6 ARG CB C 6.977 8.017 -0.021 1.00 . A A . 6 ARG CB 1 1
19 7405 1 1 6 ARG CD C 5.425 6.122 0.752 1.00 . A A . 6 ARG CD 1 1
19 7406 1 1 6 ARG CG C 6.766 6.490 0.075 1.00 . A A . 6 ARG CG 1 1
19 7407 1 1 6 ARG CZ C 4.563 6.016 3.101 1.00 . A A . 6 ARG CZ 1 1
19 7408 1 1 6 ARG H H 7.018 7.916 -2.796 1.00 . A A . 6 ARG H 1 1
19 7409 1 1 6 ARG HA H 5.049 8.671 -0.666 1.00 . A A . 6 ARG HA 1 1
19 7410 1 1 6 ARG HB2 H 7.998 8.204 -0.307 1.00 . A A . 6 ARG HB2 1 1
19 7411 1 1 6 ARG HB3 H 6.809 8.477 0.965 1.00 . A A . 6 ARG HB3 1 1
19 7412 1 1 6 ARG HD2 H 4.597 6.640 0.223 1.00 . A A . 6 ARG HD2 1 1
19 7413 1 1 6 ARG HD3 H 5.288 5.044 0.677 1.00 . A A . 6 ARG HD3 1 1
19 7414 1 1 6 ARG HE H 6.188 7.007 2.506 1.00 . A A . 6 ARG HE 1 1
19 7415 1 1 6 ARG HG2 H 6.787 6.011 -0.917 1.00 . A A . 6 ARG HG2 1 1
19 7416 1 1 6 ARG HG3 H 7.581 6.091 0.682 1.00 . A A . 6 ARG HG3 1 1
19 7417 1 1 6 ARG HH11 H 3.533 4.829 1.880 1.00 . A A . 6 ARG HH11 1 1
19 7418 1 1 6 ARG HH12 H 3.020 4.855 3.545 1.00 . A A . 6 ARG HH12 1 1
19 7419 1 1 6 ARG HH21 H 5.414 7.056 4.564 1.00 . A A . 6 ARG HH21 1 1
19 7420 1 1 6 ARG HH22 H 4.047 6.091 5.047 1.00 . A A . 6 ARG HH22 1 1
19 7421 1 1 6 ARG N N 6.118 8.027 -2.355 1.00 . A A . 6 ARG N 1 1
19 7422 1 1 6 ARG NE N 5.436 6.443 2.191 1.00 . A A . 6 ARG NE 1 1
19 7423 1 1 6 ARG NH1 N 3.612 5.174 2.816 1.00 . A A . 6 ARG NH1 1 1
19 7424 1 1 6 ARG NH2 N 4.683 6.411 4.330 1.00 . A A . 6 ARG NH2 1 1
19 7425 1 1 6 ARG O O 6.917 10.420 -2.433 1.00 . A A . 6 ARG O 1 1
19 7426 1 1 7 GLY C C 8.197 12.553 -0.936 1.00 . A A . 7 GLY C 1 1
19 7427 1 1 7 GLY CA C 6.770 12.349 -0.459 1.00 . A A . 7 GLY CA 1 1
19 7428 1 1 7 GLY H H 6.048 10.649 0.591 1.00 . A A . 7 GLY H 1 1
19 7429 1 1 7 GLY HA2 H 6.108 12.754 -1.220 1.00 . A A . 7 GLY HA2 1 1
19 7430 1 1 7 GLY HA3 H 6.604 12.892 0.492 1.00 . A A . 7 GLY HA3 1 1
19 7431 1 1 7 GLY N N 6.404 10.962 -0.291 1.00 . A A . 7 GLY N 1 1
19 7432 1 1 7 GLY O O 8.406 13.303 -1.854 1.00 . A A . 7 GLY O 1 1
19 7433 1 1 8 ASP C C 11.093 10.954 -1.572 1.00 . A A . 8 ASP C 1 1
19 7434 1 1 8 ASP CA C 10.590 12.117 -0.670 1.00 . A A . 8 ASP CA 1 1
19 7435 1 1 8 ASP CB C 11.434 12.257 0.573 1.00 . A A . 8 ASP CB 1 1
19 7436 1 1 8 ASP CG C 11.676 13.748 0.943 1.00 . A A . 8 ASP CG 1 1
19 7437 1 1 8 ASP H H 8.990 11.400 0.531 1.00 . A A . 8 ASP H 1 1
19 7438 1 1 8 ASP HA H 10.694 13.048 -1.245 1.00 . A A . 8 ASP HA 1 1
19 7439 1 1 8 ASP HB2 H 10.903 11.727 1.384 1.00 . A A . 8 ASP HB2 1 1
19 7440 1 1 8 ASP HB3 H 12.414 11.793 0.461 1.00 . A A . 8 ASP HB3 1 1
19 7441 1 1 8 ASP N N 9.176 11.943 -0.285 1.00 . A A . 8 ASP N 1 1
19 7442 1 1 8 ASP O O 12.258 10.950 -2.006 1.00 . A A . 8 ASP O 1 1
19 7443 1 1 8 ASP OD1 O 12.399 14.443 0.219 1.00 . A A . 8 ASP OD1 1 1
19 7444 1 1 8 ASP OD2 O 11.126 14.184 1.985 1.00 . A A . 8 ASP OD2 1 1
19 7445 1 1 9 TRP C C 9.943 9.121 -4.039 1.00 . A A . 9 TRP C 1 1
19 7446 1 1 9 TRP CA C 10.577 8.879 -2.719 1.00 . A A . 9 TRP CA 1 1
19 7447 1 1 9 TRP CB C 10.102 7.521 -2.199 1.00 . A A . 9 TRP CB 1 1
19 7448 1 1 9 TRP CD1 C 11.731 5.897 -1.089 1.00 . A A . 9 TRP CD1 1 1
19 7449 1 1 9 TRP CD2 C 10.974 7.506 0.264 1.00 . A A . 9 TRP CD2 1 1
19 7450 1 1 9 TRP CE2 C 11.885 6.688 0.980 1.00 . A A . 9 TRP CE2 1 1
19 7451 1 1 9 TRP CE3 C 10.390 8.612 0.921 1.00 . A A . 9 TRP CE3 1 1
19 7452 1 1 9 TRP CG C 10.898 6.974 -1.074 1.00 . A A . 9 TRP CG 1 1
19 7453 1 1 9 TRP CH2 C 11.612 8.011 2.967 1.00 . A A . 9 TRP CH2 1 1
19 7454 1 1 9 TRP CZ2 C 12.218 6.938 2.336 1.00 . A A . 9 TRP CZ2 1 1
19 7455 1 1 9 TRP CZ3 C 10.710 8.861 2.276 1.00 . A A . 9 TRP CZ3 1 1
19 7456 1 1 9 TRP H H 9.278 10.112 -1.561 1.00 . A A . 9 TRP H 1 1
19 7457 1 1 9 TRP HA H 11.641 8.849 -2.863 1.00 . A A . 9 TRP HA 1 1
19 7458 1 1 9 TRP HB2 H 9.045 7.577 -1.907 1.00 . A A . 9 TRP HB2 1 1
19 7459 1 1 9 TRP HB3 H 10.165 6.848 -3.021 1.00 . A A . 9 TRP HB3 1 1
19 7460 1 1 9 TRP HD1 H 11.899 5.263 -1.981 1.00 . A A . 9 TRP HD1 1 1
19 7461 1 1 9 TRP HE1 H 12.999 4.975 0.345 1.00 . A A . 9 TRP HE1 1 1
19 7462 1 1 9 TRP HE3 H 9.721 9.248 0.425 1.00 . A A . 9 TRP HE3 1 1
19 7463 1 1 9 TRP HH2 H 11.891 8.230 4.011 1.00 . A A . 9 TRP HH2 1 1
19 7464 1 1 9 TRP HZ2 H 12.894 6.276 2.847 1.00 . A A . 9 TRP HZ2 1 1
19 7465 1 1 9 TRP HZ3 H 10.248 9.699 2.775 1.00 . A A . 9 TRP HZ3 1 1
19 7466 1 1 9 TRP N N 10.213 10.017 -1.869 1.00 . A A . 9 TRP N 1 1
19 7467 1 1 9 TRP NE1 N 12.320 5.694 0.140 1.00 . A A . 9 TRP NE1 1 1
19 7468 1 1 9 TRP O O 8.817 8.711 -4.261 1.00 . A A . 9 TRP O 1 1
19 7469 1 1 10 ALA C C 10.307 8.659 -6.935 1.00 . A A . 10 ALA C 1 1
19 7470 1 1 10 ALA CA C 10.241 10.068 -6.252 1.00 . A A . 10 ALA CA 1 1
19 7471 1 1 10 ALA CB C 11.210 11.063 -6.948 1.00 . A A . 10 ALA CB 1 1
19 7472 1 1 10 ALA H H 11.552 10.137 -4.598 1.00 . A A . 10 ALA H 1 1
19 7473 1 1 10 ALA HA H 9.232 10.454 -6.258 1.00 . A A . 10 ALA HA 1 1
19 7474 1 1 10 ALA HB1 H 12.158 10.560 -7.192 1.00 . A A . 10 ALA HB1 1 1
19 7475 1 1 10 ALA HB2 H 10.758 11.419 -7.864 1.00 . A A . 10 ALA HB2 1 1
19 7476 1 1 10 ALA HB3 H 11.394 11.898 -6.277 1.00 . A A . 10 ALA HB3 1 1
19 7477 1 1 10 ALA N N 10.668 9.831 -4.889 1.00 . A A . 10 ALA N 1 1
19 7478 1 1 10 ALA O O 11.142 7.806 -6.590 1.00 . A A . 10 ALA O 1 1
19 7479 1 1 11 PRO C C 10.672 6.804 -9.431 1.00 . A A . 11 PRO C 1 1
19 7480 1 1 11 PRO CA C 9.471 7.105 -8.563 1.00 . A A . 11 PRO CA 1 1
19 7481 1 1 11 PRO CB C 8.191 7.118 -9.385 1.00 . A A . 11 PRO CB 1 1
19 7482 1 1 11 PRO CD C 8.369 9.316 -8.475 1.00 . A A . 11 PRO CD 1 1
19 7483 1 1 11 PRO CG C 7.881 8.546 -9.665 1.00 . A A . 11 PRO CG 1 1
19 7484 1 1 11 PRO HA H 9.398 6.352 -7.798 1.00 . A A . 11 PRO HA 1 1
19 7485 1 1 11 PRO HB2 H 8.364 6.508 -10.266 1.00 . A A . 11 PRO HB2 1 1
19 7486 1 1 11 PRO HB3 H 7.368 6.702 -8.800 1.00 . A A . 11 PRO HB3 1 1
19 7487 1 1 11 PRO HD2 H 8.796 10.274 -8.804 1.00 . A A . 11 PRO HD2 1 1
19 7488 1 1 11 PRO HD3 H 7.564 9.449 -7.744 1.00 . A A . 11 PRO HD3 1 1
19 7489 1 1 11 PRO HG2 H 8.358 8.853 -10.609 1.00 . A A . 11 PRO HG2 1 1
19 7490 1 1 11 PRO HG3 H 6.801 8.680 -9.761 1.00 . A A . 11 PRO HG3 1 1
19 7491 1 1 11 PRO N N 9.422 8.436 -7.921 1.00 . A A . 11 PRO N 1 1
19 7492 1 1 11 PRO O O 11.474 7.669 -9.767 1.00 . A A . 11 PRO O 1 1
19 7493 1 1 12 THR C C 11.414 4.933 -12.159 1.00 . A A . 12 THR C 1 1
19 7494 1 1 12 THR CA C 11.909 5.103 -10.700 1.00 . A A . 12 THR CA 1 1
19 7495 1 1 12 THR CB C 12.447 3.742 -10.229 1.00 . A A . 12 THR CB 1 1
19 7496 1 1 12 THR CG2 C 13.713 3.295 -10.975 1.00 . A A . 12 THR CG2 1 1
19 7497 1 1 12 THR H H 10.147 4.825 -9.473 1.00 . A A . 12 THR H 1 1
19 7498 1 1 12 THR HA H 12.722 5.823 -10.665 1.00 . A A . 12 THR HA 1 1
19 7499 1 1 12 THR HB H 11.681 2.972 -10.346 1.00 . A A . 12 THR HB 1 1
19 7500 1 1 12 THR HG1 H 12.113 4.379 -8.387 1.00 . A A . 12 THR HG1 1 1
19 7501 1 1 12 THR HG21 H 13.447 2.967 -11.989 1.00 . A A . 12 THR HG21 1 1
19 7502 1 1 12 THR HG22 H 14.167 2.460 -10.430 1.00 . A A . 12 THR HG22 1 1
19 7503 1 1 12 THR HG23 H 14.410 4.125 -11.020 1.00 . A A . 12 THR HG23 1 1
19 7504 1 1 12 THR N N 10.822 5.541 -9.813 1.00 . A A . 12 THR N 1 1
19 7505 1 1 12 THR O O 10.369 4.266 -12.386 1.00 . A A . 12 THR O 1 1
19 7506 1 1 12 THR OG1 O 12.788 3.868 -8.852 1.00 . A A . 12 THR OG1 1 1
19 7507 1 1 13 SER C C 11.908 3.987 -14.932 1.00 . A A . 13 SER C 1 1
19 7508 1 1 13 SER CA C 11.667 5.431 -14.506 1.00 . A A . 13 SER CA 1 1
19 7509 1 1 13 SER CB C 12.535 6.362 -15.373 1.00 . A A . 13 SER CB 1 1
19 7510 1 1 13 SER H H 12.908 6.044 -12.922 1.00 . A A . 13 SER H 1 1
19 7511 1 1 13 SER HA H 10.612 5.653 -14.591 1.00 . A A . 13 SER HA 1 1
19 7512 1 1 13 SER HB2 H 12.373 6.110 -16.426 1.00 . A A . 13 SER HB2 1 1
19 7513 1 1 13 SER HB3 H 12.253 7.398 -15.228 1.00 . A A . 13 SER HB3 1 1
19 7514 1 1 13 SER HG H 14.422 6.759 -15.746 1.00 . A A . 13 SER HG 1 1
19 7515 1 1 13 SER N N 12.077 5.530 -13.123 1.00 . A A . 13 SER N 1 1
19 7516 1 1 13 SER O O 12.977 3.380 -14.656 1.00 . A A . 13 SER O 1 1
19 7517 1 1 13 SER OG O 13.937 6.237 -15.082 1.00 . A A . 13 SER OG 1 1
19 7518 1 1 14 CYS C C 10.338 1.902 -17.396 1.00 . A A . 14 CYS C 1 1
19 7519 1 1 14 CYS CA C 10.969 2.051 -16.001 1.00 . A A . 14 CYS CA 1 1
19 7520 1 1 14 CYS CB C 10.112 1.204 -15.054 1.00 . A A . 14 CYS CB 1 1
19 7521 1 1 14 CYS H H 10.087 3.987 -15.805 1.00 . A A . 14 CYS H 1 1
19 7522 1 1 14 CYS HA H 11.980 1.654 -16.025 1.00 . A A . 14 CYS HA 1 1
19 7523 1 1 14 CYS HB2 H 10.008 0.146 -15.419 1.00 . A A . 14 CYS HB2 1 1
19 7524 1 1 14 CYS HB3 H 10.608 1.220 -14.075 1.00 . A A . 14 CYS HB3 1 1
19 7525 1 1 14 CYS N N 10.924 3.438 -15.602 1.00 . A A . 14 CYS N 1 1
19 7526 1 1 14 CYS O O 9.650 2.798 -17.899 1.00 . A A . 14 CYS O 1 1
19 7527 1 1 14 CYS SG S 8.426 1.898 -14.885 1.00 . A A . 14 CYS SG 1 1
19 7528 1 1 15 SER C C 9.140 -0.978 -19.107 1.00 . A A . 15 SER C 1 1
19 7529 1 1 15 SER CA C 9.877 0.375 -19.271 1.00 . A A . 15 SER CA 1 1
19 7530 1 1 15 SER CB C 10.977 0.273 -20.375 1.00 . A A . 15 SER CB 1 1
19 7531 1 1 15 SER H H 11.093 0.019 -17.521 1.00 . A A . 15 SER H 1 1
19 7532 1 1 15 SER HA H 9.165 1.141 -19.546 1.00 . A A . 15 SER HA 1 1
19 7533 1 1 15 SER HB2 H 11.486 -0.685 -20.277 1.00 . A A . 15 SER HB2 1 1
19 7534 1 1 15 SER HB3 H 10.508 0.275 -21.339 1.00 . A A . 15 SER HB3 1 1
19 7535 1 1 15 SER HG H 12.329 1.186 -19.363 1.00 . A A . 15 SER HG 1 1
19 7536 1 1 15 SER N N 10.494 0.702 -17.962 1.00 . A A . 15 SER N 1 1
19 7537 1 1 15 SER O O 8.360 -1.318 -19.956 1.00 . A A . 15 SER O 1 1
19 7538 1 1 15 SER OG O 11.964 1.265 -20.253 1.00 . A A . 15 SER OG 1 1
19 7539 1 1 16 GLN C C 8.580 -3.111 -16.225 1.00 . A A . 16 GLN C 1 1
19 7540 1 1 16 GLN CA C 8.692 -2.959 -17.727 1.00 . A A . 16 GLN CA 1 1
19 7541 1 1 16 GLN CB C 9.470 -4.138 -18.314 1.00 . A A . 16 GLN CB 1 1
19 7542 1 1 16 GLN CD C 11.566 -5.554 -18.354 1.00 . A A . 16 GLN CD 1 1
19 7543 1 1 16 GLN CG C 10.807 -4.407 -17.690 1.00 . A A . 16 GLN CG 1 1
19 7544 1 1 16 GLN H H 10.024 -1.333 -17.334 1.00 . A A . 16 GLN H 1 1
19 7545 1 1 16 GLN HA H 7.691 -2.928 -18.163 1.00 . A A . 16 GLN HA 1 1
19 7546 1 1 16 GLN HB2 H 8.865 -5.037 -18.180 1.00 . A A . 16 GLN HB2 1 1
19 7547 1 1 16 GLN HB3 H 9.612 -3.966 -19.388 1.00 . A A . 16 GLN HB3 1 1
19 7548 1 1 16 GLN HE21 H 13.344 -4.718 -17.715 1.00 . A A . 16 GLN HE21 1 1
19 7549 1 1 16 GLN HE22 H 13.476 -6.237 -18.623 1.00 . A A . 16 GLN HE22 1 1
19 7550 1 1 16 GLN HG2 H 11.414 -3.506 -17.751 1.00 . A A . 16 GLN HG2 1 1
19 7551 1 1 16 GLN HG3 H 10.645 -4.665 -16.666 1.00 . A A . 16 GLN HG3 1 1
19 7552 1 1 16 GLN N N 9.365 -1.688 -18.028 1.00 . A A . 16 GLN N 1 1
19 7553 1 1 16 GLN NE2 N 12.902 -5.513 -18.218 1.00 . A A . 16 GLN NE2 1 1
19 7554 1 1 16 GLN O O 9.357 -2.486 -15.462 1.00 . A A . 16 GLN O 1 1
19 7555 1 1 16 GLN OE1 O 10.960 -6.469 -18.976 1.00 . A A . 16 GLN OE1 1 1
19 7556 1 1 17 ASP C C 8.643 -4.820 -13.714 1.00 . A A . 17 ASP C 1 1
19 7557 1 1 17 ASP CA C 7.422 -4.227 -14.357 1.00 . A A . 17 ASP CA 1 1
19 7558 1 1 17 ASP CB C 6.291 -5.257 -14.150 1.00 . A A . 17 ASP CB 1 1
19 7559 1 1 17 ASP CG C 4.901 -4.760 -14.595 1.00 . A A . 17 ASP CG 1 1
19 7560 1 1 17 ASP H H 7.028 -4.385 -16.480 1.00 . A A . 17 ASP H 1 1
19 7561 1 1 17 ASP HA H 7.195 -3.270 -13.842 1.00 . A A . 17 ASP HA 1 1
19 7562 1 1 17 ASP HB2 H 6.529 -6.181 -14.691 1.00 . A A . 17 ASP HB2 1 1
19 7563 1 1 17 ASP HB3 H 6.251 -5.485 -13.081 1.00 . A A . 17 ASP HB3 1 1
19 7564 1 1 17 ASP N N 7.653 -3.958 -15.809 1.00 . A A . 17 ASP N 1 1
19 7565 1 1 17 ASP O O 8.858 -4.672 -12.518 1.00 . A A . 17 ASP O 1 1
19 7566 1 1 17 ASP OD1 O 4.785 -3.596 -15.032 1.00 . A A . 17 ASP OD1 1 1
19 7567 1 1 17 ASP OD2 O 3.981 -5.566 -14.550 1.00 . A A . 17 ASP OD2 1 1
19 7568 1 1 18 SER C C 11.737 -5.202 -13.508 1.00 . A A . 18 SER C 1 1
19 7569 1 1 18 SER CA C 10.626 -6.238 -13.889 1.00 . A A . 18 SER CA 1 1
19 7570 1 1 18 SER CB C 11.249 -7.285 -14.837 1.00 . A A . 18 SER CB 1 1
19 7571 1 1 18 SER H H 9.244 -5.712 -15.518 1.00 . A A . 18 SER H 1 1
19 7572 1 1 18 SER HA H 10.310 -6.745 -12.976 1.00 . A A . 18 SER HA 1 1
19 7573 1 1 18 SER HB2 H 10.461 -7.928 -15.254 1.00 . A A . 18 SER HB2 1 1
19 7574 1 1 18 SER HB3 H 11.764 -6.778 -15.649 1.00 . A A . 18 SER HB3 1 1
19 7575 1 1 18 SER HG H 11.725 -8.516 -13.370 1.00 . A A . 18 SER HG 1 1
19 7576 1 1 18 SER N N 9.437 -5.592 -14.481 1.00 . A A . 18 SER N 1 1
19 7577 1 1 18 SER O O 12.709 -5.559 -12.793 1.00 . A A . 18 SER O 1 1
19 7578 1 1 18 SER OG O 12.193 -8.157 -14.148 1.00 . A A . 18 SER OG 1 1
19 7579 1 1 19 ASP C C 12.174 -2.388 -12.163 1.00 . A A . 19 ASP C 1 1
19 7580 1 1 19 ASP CA C 12.540 -2.914 -13.586 1.00 . A A . 19 ASP CA 1 1
19 7581 1 1 19 ASP CB C 12.470 -1.702 -14.520 1.00 . A A . 19 ASP CB 1 1
19 7582 1 1 19 ASP CG C 12.789 -2.039 -15.990 1.00 . A A . 19 ASP CG 1 1
19 7583 1 1 19 ASP H H 10.804 -3.709 -14.562 1.00 . A A . 19 ASP H 1 1
19 7584 1 1 19 ASP HA H 13.561 -3.272 -13.589 1.00 . A A . 19 ASP HA 1 1
19 7585 1 1 19 ASP HB2 H 11.469 -1.252 -14.410 1.00 . A A . 19 ASP HB2 1 1
19 7586 1 1 19 ASP HB3 H 13.204 -0.974 -14.191 1.00 . A A . 19 ASP HB3 1 1
19 7587 1 1 19 ASP N N 11.609 -3.961 -13.995 1.00 . A A . 19 ASP N 1 1
19 7588 1 1 19 ASP O O 12.909 -1.607 -11.566 1.00 . A A . 19 ASP O 1 1
19 7589 1 1 19 ASP OD1 O 13.486 -3.050 -16.270 1.00 . A A . 19 ASP OD1 1 1
19 7590 1 1 19 ASP OD2 O 12.281 -1.319 -16.872 1.00 . A A . 19 ASP OD2 1 1
19 7591 1 1 20 CYS C C 10.691 -3.117 -9.113 1.00 . A A . 20 CYS C 1 1
19 7592 1 1 20 CYS CA C 10.542 -2.242 -10.381 1.00 . A A . 20 CYS CA 1 1
19 7593 1 1 20 CYS CB C 9.070 -1.821 -10.538 1.00 . A A . 20 CYS CB 1 1
19 7594 1 1 20 CYS H H 10.448 -3.513 -12.112 1.00 . A A . 20 CYS H 1 1
19 7595 1 1 20 CYS HA H 11.105 -1.308 -10.212 1.00 . A A . 20 CYS HA 1 1
19 7596 1 1 20 CYS HB2 H 8.477 -2.722 -10.677 1.00 . A A . 20 CYS HB2 1 1
19 7597 1 1 20 CYS HB3 H 8.725 -1.358 -9.609 1.00 . A A . 20 CYS HB3 1 1
19 7598 1 1 20 CYS N N 11.042 -2.802 -11.619 1.00 . A A . 20 CYS N 1 1
19 7599 1 1 20 CYS O O 11.101 -4.290 -9.189 1.00 . A A . 20 CYS O 1 1
19 7600 1 1 20 CYS SG S 8.869 -0.627 -11.895 1.00 . A A . 20 CYS SG 1 1
19 7601 1 1 21 LEU C C 9.317 -4.327 -6.692 1.00 . A A . 21 LEU C 1 1
19 7602 1 1 21 LEU CA C 10.432 -3.270 -6.735 1.00 . A A . 21 LEU CA 1 1
19 7603 1 1 21 LEU CB C 10.307 -2.321 -5.581 1.00 . A A . 21 LEU CB 1 1
19 7604 1 1 21 LEU CD1 C 11.044 -0.236 -4.358 1.00 . A A . 21 LEU CD1 1 1
19 7605 1 1 21 LEU CD2 C 12.770 -1.892 -5.063 1.00 . A A . 21 LEU CD2 1 1
19 7606 1 1 21 LEU CG C 11.418 -1.270 -5.441 1.00 . A A . 21 LEU CG 1 1
19 7607 1 1 21 LEU H H 10.011 -1.598 -7.972 1.00 . A A . 21 LEU H 1 1
19 7608 1 1 21 LEU HA H 11.390 -3.767 -6.681 1.00 . A A . 21 LEU HA 1 1
19 7609 1 1 21 LEU HB2 H 9.374 -1.789 -5.728 1.00 . A A . 21 LEU HB2 1 1
19 7610 1 1 21 LEU HB3 H 10.250 -2.885 -4.641 1.00 . A A . 21 LEU HB3 1 1
19 7611 1 1 21 LEU HD11 H 10.071 0.206 -4.582 1.00 . A A . 21 LEU HD11 1 1
19 7612 1 1 21 LEU HD12 H 11.779 0.588 -4.369 1.00 . A A . 21 LEU HD12 1 1
19 7613 1 1 21 LEU HD13 H 11.012 -0.703 -3.351 1.00 . A A . 21 LEU HD13 1 1
19 7614 1 1 21 LEU HD21 H 12.630 -2.648 -4.284 1.00 . A A . 21 LEU HD21 1 1
19 7615 1 1 21 LEU HD22 H 13.451 -1.110 -4.665 1.00 . A A . 21 LEU HD22 1 1
19 7616 1 1 21 LEU HD23 H 13.249 -2.375 -5.951 1.00 . A A . 21 LEU HD23 1 1
19 7617 1 1 21 LEU HG H 11.530 -0.766 -6.388 1.00 . A A . 21 LEU HG 1 1
19 7618 1 1 21 LEU N N 10.388 -2.533 -7.960 1.00 . A A . 21 LEU N 1 1
19 7619 1 1 21 LEU O O 8.406 -4.363 -7.544 1.00 . A A . 21 LEU O 1 1
19 7620 1 1 22 ALA C C 7.016 -5.838 -5.358 1.00 . A A . 22 ALA C 1 1
19 7621 1 1 22 ALA CA C 8.453 -6.300 -5.593 1.00 . A A . 22 ALA CA 1 1
19 7622 1 1 22 ALA CB C 8.901 -7.243 -4.488 1.00 . A A . 22 ALA CB 1 1
19 7623 1 1 22 ALA H H 10.176 -5.157 -5.046 1.00 . A A . 22 ALA H 1 1
19 7624 1 1 22 ALA HA H 8.470 -6.842 -6.552 1.00 . A A . 22 ALA HA 1 1
19 7625 1 1 22 ALA HB1 H 9.857 -7.699 -4.752 1.00 . A A . 22 ALA HB1 1 1
19 7626 1 1 22 ALA HB2 H 8.996 -6.705 -3.543 1.00 . A A . 22 ALA HB2 1 1
19 7627 1 1 22 ALA HB3 H 8.162 -8.015 -4.378 1.00 . A A . 22 ALA HB3 1 1
19 7628 1 1 22 ALA N N 9.411 -5.212 -5.724 1.00 . A A . 22 ALA N 1 1
19 7629 1 1 22 ALA O O 6.758 -5.096 -4.390 1.00 . A A . 22 ALA O 1 1
19 7630 1 1 23 GLY C C 4.248 -4.688 -6.768 1.00 . A A . 23 GLY C 1 1
19 7631 1 1 23 GLY CA C 4.669 -5.968 -6.037 1.00 . A A . 23 GLY CA 1 1
19 7632 1 1 23 GLY H H 6.327 -6.825 -7.000 1.00 . A A . 23 GLY H 1 1
19 7633 1 1 23 GLY HA2 H 4.113 -6.786 -6.469 1.00 . A A . 23 GLY HA2 1 1
19 7634 1 1 23 GLY HA3 H 4.393 -5.903 -4.978 1.00 . A A . 23 GLY HA3 1 1
19 7635 1 1 23 GLY N N 6.091 -6.278 -6.211 1.00 . A A . 23 GLY N 1 1
19 7636 1 1 23 GLY O O 3.063 -4.456 -6.989 1.00 . A A . 23 GLY O 1 1
19 7637 1 1 24 CYS C C 5.059 -3.058 -9.406 1.00 . A A . 24 CYS C 1 1
19 7638 1 1 24 CYS CA C 5.097 -2.692 -7.937 1.00 . A A . 24 CYS CA 1 1
19 7639 1 1 24 CYS CB C 6.262 -1.759 -7.695 1.00 . A A . 24 CYS CB 1 1
19 7640 1 1 24 CYS H H 6.244 -4.246 -7.043 1.00 . A A . 24 CYS H 1 1
19 7641 1 1 24 CYS HA H 4.157 -2.223 -7.656 1.00 . A A . 24 CYS HA 1 1
19 7642 1 1 24 CYS HB2 H 7.106 -2.102 -8.289 1.00 . A A . 24 CYS HB2 1 1
19 7643 1 1 24 CYS HB3 H 5.992 -0.763 -8.041 1.00 . A A . 24 CYS HB3 1 1
19 7644 1 1 24 CYS N N 5.267 -3.914 -7.215 1.00 . A A . 24 CYS N 1 1
19 7645 1 1 24 CYS O O 5.576 -4.125 -9.781 1.00 . A A . 24 CYS O 1 1
19 7646 1 1 24 CYS SG S 6.843 -1.708 -5.959 1.00 . A A . 24 CYS SG 1 1
19 7647 1 1 25 VAL C C 4.964 -1.101 -12.361 1.00 . A A . 25 VAL C 1 1
19 7648 1 1 25 VAL CA C 4.405 -2.340 -11.697 1.00 . A A . 25 VAL CA 1 1
19 7649 1 1 25 VAL CB C 2.860 -2.507 -12.124 1.00 . A A . 25 VAL CB 1 1
19 7650 1 1 25 VAL CG1 C 2.357 -3.876 -11.699 1.00 . A A . 25 VAL CG1 1 1
19 7651 1 1 25 VAL CG2 C 1.975 -1.336 -11.466 1.00 . A A . 25 VAL CG2 1 1
19 7652 1 1 25 VAL H H 4.157 -1.286 -9.807 1.00 . A A . 25 VAL H 1 1
19 7653 1 1 25 VAL HA H 4.976 -3.220 -11.989 1.00 . A A . 25 VAL HA 1 1
19 7654 1 1 25 VAL HB H 2.775 -2.463 -13.213 1.00 . A A . 25 VAL HB 1 1
19 7655 1 1 25 VAL HG11 H 2.983 -4.632 -12.140 1.00 . A A . 25 VAL HG11 1 1
19 7656 1 1 25 VAL HG12 H 2.379 -3.952 -10.616 1.00 . A A . 25 VAL HG12 1 1
19 7657 1 1 25 VAL HG13 H 1.340 -4.005 -12.091 1.00 . A A . 25 VAL HG13 1 1
19 7658 1 1 25 VAL HG21 H 1.924 -1.435 -10.382 1.00 . A A . 25 VAL HG21 1 1
19 7659 1 1 25 VAL HG22 H 2.405 -0.353 -11.680 1.00 . A A . 25 VAL HG22 1 1
19 7660 1 1 25 VAL HG23 H 0.955 -1.345 -11.862 1.00 . A A . 25 VAL HG23 1 1
19 7661 1 1 25 VAL N N 4.517 -2.174 -10.220 1.00 . A A . 25 VAL N 1 1
19 7662 1 1 25 VAL O O 5.235 -0.122 -11.691 1.00 . A A . 25 VAL O 1 1
19 7663 1 1 26 CYS C C 4.181 0.723 -14.904 1.00 . A A . 26 CYS C 1 1
19 7664 1 1 26 CYS CA C 5.497 0.061 -14.419 1.00 . A A . 26 CYS CA 1 1
19 7665 1 1 26 CYS CB C 6.428 -0.299 -15.597 1.00 . A A . 26 CYS CB 1 1
19 7666 1 1 26 CYS H H 4.831 -1.991 -14.191 1.00 . A A . 26 CYS H 1 1
19 7667 1 1 26 CYS HA H 6.041 0.729 -13.725 1.00 . A A . 26 CYS HA 1 1
19 7668 1 1 26 CYS HB2 H 7.173 -0.974 -15.200 1.00 . A A . 26 CYS HB2 1 1
19 7669 1 1 26 CYS HB3 H 5.877 -0.843 -16.380 1.00 . A A . 26 CYS HB3 1 1
19 7670 1 1 26 CYS N N 5.098 -1.140 -13.671 1.00 . A A . 26 CYS N 1 1
19 7671 1 1 26 CYS O O 3.329 0.068 -15.529 1.00 . A A . 26 CYS O 1 1
19 7672 1 1 26 CYS SG S 7.324 1.094 -16.381 1.00 . A A . 26 CYS SG 1 1
19 7673 1 1 27 GLY C C 2.739 3.383 -16.207 1.00 . A A . 27 GLY C 1 1
19 7674 1 1 27 GLY CA C 2.753 2.685 -14.852 1.00 . A A . 27 GLY CA 1 1
19 7675 1 1 27 GLY H H 4.694 2.478 -14.042 1.00 . A A . 27 GLY H 1 1
19 7676 1 1 27 GLY HA2 H 1.932 1.961 -14.795 1.00 . A A . 27 GLY HA2 1 1
19 7677 1 1 27 GLY HA3 H 2.584 3.412 -14.061 1.00 . A A . 27 GLY HA3 1 1
19 7678 1 1 27 GLY N N 3.987 1.991 -14.535 1.00 . A A . 27 GLY N 1 1
19 7679 1 1 27 GLY O O 3.760 3.395 -16.904 1.00 . A A . 27 GLY O 1 1
19 7680 1 1 28 PRO C C 2.255 6.023 -17.951 1.00 . A A . 28 PRO C 1 1
19 7681 1 1 28 PRO CA C 1.559 4.670 -17.924 1.00 . A A . 28 PRO CA 1 1
19 7682 1 1 28 PRO CB C 0.062 4.810 -18.156 1.00 . A A . 28 PRO CB 1 1
19 7683 1 1 28 PRO CD C 0.329 4.093 -15.910 1.00 . A A . 28 PRO CD 1 1
19 7684 1 1 28 PRO CG C -0.540 4.956 -16.786 1.00 . A A . 28 PRO CG 1 1
19 7685 1 1 28 PRO HA H 1.989 4.052 -18.696 1.00 . A A . 28 PRO HA 1 1
19 7686 1 1 28 PRO HB2 H -0.076 5.726 -18.769 1.00 . A A . 28 PRO HB2 1 1
19 7687 1 1 28 PRO HB3 H -0.347 3.901 -18.621 1.00 . A A . 28 PRO HB3 1 1
19 7688 1 1 28 PRO HD2 H 0.500 4.556 -14.921 1.00 . A A . 28 PRO HD2 1 1
19 7689 1 1 28 PRO HD3 H -0.161 3.124 -15.821 1.00 . A A . 28 PRO HD3 1 1
19 7690 1 1 28 PRO HG2 H -0.412 5.991 -16.440 1.00 . A A . 28 PRO HG2 1 1
19 7691 1 1 28 PRO HG3 H -1.568 4.650 -16.776 1.00 . A A . 28 PRO HG3 1 1
19 7692 1 1 28 PRO N N 1.625 4.012 -16.615 1.00 . A A . 28 PRO N 1 1
19 7693 1 1 28 PRO O O 2.488 6.653 -18.959 1.00 . A A . 28 PRO O 1 1
19 7694 1 1 29 ASN C C 4.988 7.292 -16.844 1.00 . A A . 29 ASN C 1 1
19 7695 1 1 29 ASN CA C 3.493 7.645 -16.568 1.00 . A A . 29 ASN CA 1 1
19 7696 1 1 29 ASN CB C 3.297 8.146 -15.118 1.00 . A A . 29 ASN CB 1 1
19 7697 1 1 29 ASN CG C 3.692 7.124 -14.056 1.00 . A A . 29 ASN CG 1 1
19 7698 1 1 29 ASN H H 2.443 5.904 -15.984 1.00 . A A . 29 ASN H 1 1
19 7699 1 1 29 ASN HA H 3.172 8.427 -17.290 1.00 . A A . 29 ASN HA 1 1
19 7700 1 1 29 ASN HB2 H 3.872 9.048 -14.977 1.00 . A A . 29 ASN HB2 1 1
19 7701 1 1 29 ASN HB3 H 2.268 8.443 -14.957 1.00 . A A . 29 ASN HB3 1 1
19 7702 1 1 29 ASN HD21 H 3.377 8.400 -12.616 1.00 . A A . 29 ASN HD21 1 1
19 7703 1 1 29 ASN HD22 H 3.850 6.807 -12.099 1.00 . A A . 29 ASN HD22 1 1
19 7704 1 1 29 ASN N N 2.643 6.451 -16.759 1.00 . A A . 29 ASN N 1 1
19 7705 1 1 29 ASN ND2 N 3.618 7.460 -12.836 1.00 . A A . 29 ASN ND2 1 1
19 7706 1 1 29 ASN O O 5.836 8.173 -16.919 1.00 . A A . 29 ASN O 1 1
19 7707 1 1 29 ASN OD1 O 3.989 6.004 -14.371 1.00 . A A . 29 ASN OD1 1 1
19 7708 1 1 30 GLY C C 7.469 5.309 -16.180 1.00 . A A . 30 GLY C 1 1
19 7709 1 1 30 GLY CA C 6.586 5.548 -17.351 1.00 . A A . 30 GLY CA 1 1
19 7710 1 1 30 GLY H H 4.541 5.310 -16.853 1.00 . A A . 30 GLY H 1 1
19 7711 1 1 30 GLY HA2 H 6.487 4.624 -17.925 1.00 . A A . 30 GLY HA2 1 1
19 7712 1 1 30 GLY HA3 H 7.028 6.325 -18.006 1.00 . A A . 30 GLY HA3 1 1
19 7713 1 1 30 GLY N N 5.259 6.005 -16.988 1.00 . A A . 30 GLY N 1 1
19 7714 1 1 30 GLY O O 8.710 5.265 -16.271 1.00 . A A . 30 GLY O 1 1
19 7715 1 1 31 PHE C C 6.921 3.933 -12.951 1.00 . A A . 31 PHE C 1 1
19 7716 1 1 31 PHE CA C 7.471 5.110 -13.739 1.00 . A A . 31 PHE CA 1 1
19 7717 1 1 31 PHE CB C 7.183 6.357 -12.919 1.00 . A A . 31 PHE CB 1 1
19 7718 1 1 31 PHE CD1 C 9.345 7.605 -12.865 1.00 . A A . 31 PHE CD1 1 1
19 7719 1 1 31 PHE CD2 C 7.501 8.561 -14.060 1.00 . A A . 31 PHE CD2 1 1
19 7720 1 1 31 PHE CE1 C 10.142 8.742 -13.173 1.00 . A A . 31 PHE CE1 1 1
19 7721 1 1 31 PHE CE2 C 8.272 9.703 -14.349 1.00 . A A . 31 PHE CE2 1 1
19 7722 1 1 31 PHE CG C 8.014 7.520 -13.299 1.00 . A A . 31 PHE CG 1 1
19 7723 1 1 31 PHE CZ C 9.599 9.788 -13.924 1.00 . A A . 31 PHE CZ 1 1
19 7724 1 1 31 PHE H H 5.802 5.245 -15.058 1.00 . A A . 31 PHE H 1 1
19 7725 1 1 31 PHE HA H 8.558 4.996 -13.863 1.00 . A A . 31 PHE HA 1 1
19 7726 1 1 31 PHE HB2 H 6.162 6.602 -12.984 1.00 . A A . 31 PHE HB2 1 1
19 7727 1 1 31 PHE HB3 H 7.283 6.122 -11.886 1.00 . A A . 31 PHE HB3 1 1
19 7728 1 1 31 PHE HD1 H 9.766 6.803 -12.257 1.00 . A A . 31 PHE HD1 1 1
19 7729 1 1 31 PHE HD2 H 6.482 8.492 -14.438 1.00 . A A . 31 PHE HD2 1 1
19 7730 1 1 31 PHE HE1 H 11.171 8.832 -12.845 1.00 . A A . 31 PHE HE1 1 1
19 7731 1 1 31 PHE HE2 H 7.846 10.505 -14.933 1.00 . A A . 31 PHE HE2 1 1
19 7732 1 1 31 PHE HZ H 10.209 10.633 -14.164 1.00 . A A . 31 PHE HZ 1 1
19 7733 1 1 31 PHE N N 6.825 5.221 -15.041 1.00 . A A . 31 PHE N 1 1
19 7734 1 1 31 PHE O O 5.788 3.581 -13.135 1.00 . A A . 31 PHE O 1 1
19 7735 1 1 32 CYS C C 6.174 2.880 -10.235 1.00 . A A . 32 CYS C 1 1
19 7736 1 1 32 CYS CA C 7.293 2.355 -11.126 1.00 . A A . 32 CYS CA 1 1
19 7737 1 1 32 CYS CB C 8.432 1.892 -10.274 1.00 . A A . 32 CYS CB 1 1
19 7738 1 1 32 CYS H H 8.712 3.741 -11.997 1.00 . A A . 32 CYS H 1 1
19 7739 1 1 32 CYS HA H 6.911 1.531 -11.712 1.00 . A A . 32 CYS HA 1 1
19 7740 1 1 32 CYS HB2 H 8.832 2.760 -9.778 1.00 . A A . 32 CYS HB2 1 1
19 7741 1 1 32 CYS HB3 H 8.074 1.208 -9.500 1.00 . A A . 32 CYS HB3 1 1
19 7742 1 1 32 CYS N N 7.730 3.392 -12.062 1.00 . A A . 32 CYS N 1 1
19 7743 1 1 32 CYS O O 6.152 4.079 -9.910 1.00 . A A . 32 CYS O 1 1
19 7744 1 1 32 CYS SG S 9.744 1.082 -11.199 1.00 . A A . 32 CYS SG 1 1
19 7745 1 1 33 GLY C C 3.373 1.210 -8.523 1.00 . A A . 33 GLY C 1 1
19 7746 1 1 33 GLY CA C 4.217 2.371 -8.909 1.00 . A A . 33 GLY CA 1 1
19 7747 1 1 33 GLY H H 5.412 1.016 -10.096 1.00 . A A . 33 GLY H 1 1
19 7748 1 1 33 GLY HA2 H 4.607 2.821 -8.007 1.00 . A A . 33 GLY HA2 1 1
19 7749 1 1 33 GLY HA3 H 3.550 3.087 -9.386 1.00 . A A . 33 GLY HA3 1 1
19 7750 1 1 33 GLY N N 5.302 1.995 -9.800 1.00 . A A . 33 GLY N 1 1
19 7751 1 1 33 GLY O O 3.849 0.070 -8.676 1.00 . A A . 33 GLY O 1 1
19 7752 1 1 33 GLY OXT O 2.265 1.419 -7.966 1.00 . A A . 33 GLY OXT 1 1
20 7753 1 1 1 GLY C C 3.325 -0.631 -2.281 1.00 . A A . 1 GLY C 1 1
20 7754 1 1 1 GLY CA C 1.916 -0.405 -2.817 1.00 . A A . 1 GLY CA 1 1
20 7755 1 1 1 GLY H1 H 0.190 -1.392 -2.743 1.00 . A A . 1 GLY H1 1 1
20 7756 1 1 1 GLY H2 H 1.364 -2.185 -3.606 1.00 . A A . 1 GLY H2 1 1
20 7757 1 1 1 GLY H3 H 1.405 -2.176 -1.951 1.00 . A A . 1 GLY H3 1 1
20 7758 1 1 1 GLY HA2 H 1.972 -0.056 -3.867 1.00 . A A . 1 GLY HA2 1 1
20 7759 1 1 1 GLY HA3 H 1.415 0.359 -2.206 1.00 . A A . 1 GLY HA3 1 1
20 7760 1 1 1 GLY N N 1.156 -1.629 -2.766 1.00 . A A . 1 GLY N 1 1
20 7761 1 1 1 GLY O O 3.508 -1.553 -1.499 1.00 . A A . 1 GLY O 1 1
20 7762 1 1 2 CYS C C 6.333 1.515 -2.228 1.00 . A A . 2 CYS C 1 1
20 7763 1 1 2 CYS CA C 5.705 0.118 -2.235 1.00 . A A . 2 CYS CA 1 1
20 7764 1 1 2 CYS CB C 6.453 -0.780 -3.204 1.00 . A A . 2 CYS CB 1 1
20 7765 1 1 2 CYS H H 4.086 1.003 -3.336 1.00 . A A . 2 CYS H 1 1
20 7766 1 1 2 CYS HA H 5.728 -0.335 -1.253 1.00 . A A . 2 CYS HA 1 1
20 7767 1 1 2 CYS HB2 H 7.526 -0.735 -2.991 1.00 . A A . 2 CYS HB2 1 1
20 7768 1 1 2 CYS HB3 H 6.148 -1.798 -3.074 1.00 . A A . 2 CYS HB3 1 1
20 7769 1 1 2 CYS N N 4.290 0.241 -2.666 1.00 . A A . 2 CYS N 1 1
20 7770 1 1 2 CYS O O 5.690 2.439 -2.748 1.00 . A A . 2 CYS O 1 1
20 7771 1 1 2 CYS SG S 6.194 -0.336 -4.934 1.00 . A A . 2 CYS SG 1 1
20 7772 1 1 3 PRO C C 8.687 3.630 -2.852 1.00 . A A . 3 PRO C 1 1
20 7773 1 1 3 PRO CA C 8.064 3.089 -1.533 1.00 . A A . 3 PRO CA 1 1
20 7774 1 1 3 PRO CB C 9.117 2.991 -0.422 1.00 . A A . 3 PRO CB 1 1
20 7775 1 1 3 PRO CD C 8.357 0.772 -0.847 1.00 . A A . 3 PRO CD 1 1
20 7776 1 1 3 PRO CG C 9.614 1.603 -0.559 1.00 . A A . 3 PRO CG 1 1
20 7777 1 1 3 PRO HA H 7.303 3.779 -1.183 1.00 . A A . 3 PRO HA 1 1
20 7778 1 1 3 PRO HB2 H 9.938 3.693 -0.563 1.00 . A A . 3 PRO HB2 1 1
20 7779 1 1 3 PRO HB3 H 8.651 3.138 0.551 1.00 . A A . 3 PRO HB3 1 1
20 7780 1 1 3 PRO HD2 H 8.615 -0.099 -1.481 1.00 . A A . 3 PRO HD2 1 1
20 7781 1 1 3 PRO HD3 H 7.888 0.491 0.092 1.00 . A A . 3 PRO HD3 1 1
20 7782 1 1 3 PRO HG2 H 10.294 1.488 -1.415 1.00 . A A . 3 PRO HG2 1 1
20 7783 1 1 3 PRO HG3 H 10.103 1.286 0.387 1.00 . A A . 3 PRO HG3 1 1
20 7784 1 1 3 PRO N N 7.504 1.716 -1.595 1.00 . A A . 3 PRO N 1 1
20 7785 1 1 3 PRO O O 9.883 3.829 -2.963 1.00 . A A . 3 PRO O 1 1
20 7786 1 1 4 GLN C C 7.328 5.592 -5.297 1.00 . A A . 4 GLN C 1 1
20 7787 1 1 4 GLN CA C 8.178 4.366 -5.122 1.00 . A A . 4 GLN CA 1 1
20 7788 1 1 4 GLN CB C 7.894 3.348 -6.240 1.00 . A A . 4 GLN CB 1 1
20 7789 1 1 4 GLN CD C 10.095 2.542 -7.235 1.00 . A A . 4 GLN CD 1 1
20 7790 1 1 4 GLN CG C 8.961 2.195 -6.379 1.00 . A A . 4 GLN CG 1 1
20 7791 1 1 4 GLN H H 6.866 3.521 -3.704 1.00 . A A . 4 GLN H 1 1
20 7792 1 1 4 GLN HA H 9.214 4.652 -5.130 1.00 . A A . 4 GLN HA 1 1
20 7793 1 1 4 GLN HB2 H 6.927 2.937 -6.002 1.00 . A A . 4 GLN HB2 1 1
20 7794 1 1 4 GLN HB3 H 7.807 3.876 -7.199 1.00 . A A . 4 GLN HB3 1 1
20 7795 1 1 4 GLN HE21 H 10.897 0.722 -6.928 1.00 . A A . 4 GLN HE21 1 1
20 7796 1 1 4 GLN HE22 H 11.766 1.779 -7.980 1.00 . A A . 4 GLN HE22 1 1
20 7797 1 1 4 GLN HG2 H 9.331 1.933 -5.367 1.00 . A A . 4 GLN HG2 1 1
20 7798 1 1 4 GLN HG3 H 8.503 1.336 -6.840 1.00 . A A . 4 GLN HG3 1 1
20 7799 1 1 4 GLN N N 7.835 3.778 -3.847 1.00 . A A . 4 GLN N 1 1
20 7800 1 1 4 GLN NE2 N 11.007 1.604 -7.382 1.00 . A A . 4 GLN NE2 1 1
20 7801 1 1 4 GLN O O 7.343 6.222 -6.320 1.00 . A A . 4 GLN O 1 1
20 7802 1 1 4 GLN OE1 O 10.173 3.657 -7.786 1.00 . A A . 4 GLN OE1 1 1
20 7803 1 1 5 GLY C C 5.377 7.775 -3.054 1.00 . A A . 5 GLY C 1 1
20 7804 1 1 5 GLY CA C 5.707 7.117 -4.363 1.00 . A A . 5 GLY CA 1 1
20 7805 1 1 5 GLY H H 6.534 5.363 -3.422 1.00 . A A . 5 GLY H 1 1
20 7806 1 1 5 GLY HA2 H 6.232 7.876 -4.974 1.00 . A A . 5 GLY HA2 1 1
20 7807 1 1 5 GLY HA3 H 4.765 6.861 -4.862 1.00 . A A . 5 GLY HA3 1 1
20 7808 1 1 5 GLY N N 6.566 5.934 -4.275 1.00 . A A . 5 GLY N 1 1
20 7809 1 1 5 GLY O O 4.252 8.146 -2.788 1.00 . A A . 5 GLY O 1 1
20 7810 1 1 6 ARG C C 6.708 9.927 -1.136 1.00 . A A . 6 ARG C 1 1
20 7811 1 1 6 ARG CA C 6.197 8.514 -0.936 1.00 . A A . 6 ARG CA 1 1
20 7812 1 1 6 ARG CB C 6.973 7.802 0.194 1.00 . A A . 6 ARG CB 1 1
20 7813 1 1 6 ARG CD C 5.208 6.000 0.631 1.00 . A A . 6 ARG CD 1 1
20 7814 1 1 6 ARG CG C 6.685 6.290 0.261 1.00 . A A . 6 ARG CG 1 1
20 7815 1 1 6 ARG CZ C 3.782 5.990 2.698 1.00 . A A . 6 ARG CZ 1 1
20 7816 1 1 6 ARG H H 7.286 7.685 -2.552 1.00 . A A . 6 ARG H 1 1
20 7817 1 1 6 ARG HA H 5.135 8.555 -0.665 1.00 . A A . 6 ARG HA 1 1
20 7818 1 1 6 ARG HB2 H 8.027 7.936 0.023 1.00 . A A . 6 ARG HB2 1 1
20 7819 1 1 6 ARG HB3 H 6.703 8.281 1.140 1.00 . A A . 6 ARG HB3 1 1
20 7820 1 1 6 ARG HD2 H 4.545 6.652 0.011 1.00 . A A . 6 ARG HD2 1 1
20 7821 1 1 6 ARG HD3 H 4.993 4.943 0.399 1.00 . A A . 6 ARG HD3 1 1
20 7822 1 1 6 ARG HE H 5.717 6.449 2.642 1.00 . A A . 6 ARG HE 1 1
20 7823 1 1 6 ARG HG2 H 6.901 5.788 -0.680 1.00 . A A . 6 ARG HG2 1 1
20 7824 1 1 6 ARG HG3 H 7.319 5.883 1.055 1.00 . A A . 6 ARG HG3 1 1
20 7825 1 1 6 ARG HH11 H 2.788 5.364 1.084 1.00 . A A . 6 ARG HH11 1 1
20 7826 1 1 6 ARG HH12 H 1.905 5.404 2.564 1.00 . A A . 6 ARG HH12 1 1
20 7827 1 1 6 ARG HH21 H 4.505 6.597 4.459 1.00 . A A . 6 ARG HH21 1 1
20 7828 1 1 6 ARG HH22 H 2.827 6.084 4.478 1.00 . A A . 6 ARG HH22 1 1
20 7829 1 1 6 ARG N N 6.368 7.879 -2.220 1.00 . A A . 6 ARG N 1 1
20 7830 1 1 6 ARG NE N 4.942 6.183 2.083 1.00 . A A . 6 ARG NE 1 1
20 7831 1 1 6 ARG NH1 N 2.729 5.566 2.056 1.00 . A A . 6 ARG NH1 1 1
20 7832 1 1 6 ARG NH2 N 3.699 6.228 3.980 1.00 . A A . 6 ARG NH2 1 1
20 7833 1 1 6 ARG O O 7.378 10.193 -2.122 1.00 . A A . 6 ARG O 1 1
20 7834 1 1 7 GLY C C 8.257 12.395 -0.735 1.00 . A A . 7 GLY C 1 1
20 7835 1 1 7 GLY CA C 6.847 12.171 -0.224 1.00 . A A . 7 GLY CA 1 1
20 7836 1 1 7 GLY H H 5.881 10.466 0.647 1.00 . A A . 7 GLY H 1 1
20 7837 1 1 7 GLY HA2 H 6.170 12.665 -0.931 1.00 . A A . 7 GLY HA2 1 1
20 7838 1 1 7 GLY HA3 H 6.697 12.636 0.769 1.00 . A A . 7 GLY HA3 1 1
20 7839 1 1 7 GLY N N 6.416 10.778 -0.144 1.00 . A A . 7 GLY N 1 1
20 7840 1 1 7 GLY O O 8.423 13.139 -1.670 1.00 . A A . 7 GLY O 1 1
20 7841 1 1 8 ASP C C 11.143 10.716 -1.390 1.00 . A A . 8 ASP C 1 1
20 7842 1 1 8 ASP CA C 10.664 11.932 -0.556 1.00 . A A . 8 ASP CA 1 1
20 7843 1 1 8 ASP CB C 11.559 12.187 0.644 1.00 . A A . 8 ASP CB 1 1
20 7844 1 1 8 ASP CG C 11.597 13.688 1.043 1.00 . A A . 8 ASP CG 1 1
20 7845 1 1 8 ASP H H 9.101 11.270 0.726 1.00 . A A . 8 ASP H 1 1
20 7846 1 1 8 ASP HA H 10.737 12.814 -1.194 1.00 . A A . 8 ASP HA 1 1
20 7847 1 1 8 ASP HB2 H 11.195 11.577 1.474 1.00 . A A . 8 ASP HB2 1 1
20 7848 1 1 8 ASP HB3 H 12.583 11.872 0.450 1.00 . A A . 8 ASP HB3 1 1
20 7849 1 1 8 ASP N N 9.259 11.792 -0.107 1.00 . A A . 8 ASP N 1 1
20 7850 1 1 8 ASP O O 12.348 10.564 -1.625 1.00 . A A . 8 ASP O 1 1
20 7851 1 1 8 ASP OD1 O 12.415 14.419 0.480 1.00 . A A . 8 ASP OD1 1 1
20 7852 1 1 8 ASP OD2 O 10.820 14.103 1.942 1.00 . A A . 8 ASP OD2 1 1
20 7853 1 1 9 TRP C C 9.996 8.944 -4.009 1.00 . A A . 9 TRP C 1 1
20 7854 1 1 9 TRP CA C 10.601 8.719 -2.666 1.00 . A A . 9 TRP CA 1 1
20 7855 1 1 9 TRP CB C 10.098 7.392 -2.086 1.00 . A A . 9 TRP CB 1 1
20 7856 1 1 9 TRP CD1 C 11.737 5.764 -1.024 1.00 . A A . 9 TRP CD1 1 1
20 7857 1 1 9 TRP CD2 C 11.053 7.392 0.332 1.00 . A A . 9 TRP CD2 1 1
20 7858 1 1 9 TRP CE2 C 11.995 6.588 1.027 1.00 . A A . 9 TRP CE2 1 1
20 7859 1 1 9 TRP CE3 C 10.482 8.495 1.003 1.00 . A A . 9 TRP CE3 1 1
20 7860 1 1 9 TRP CG C 10.932 6.848 -0.994 1.00 . A A . 9 TRP CG 1 1
20 7861 1 1 9 TRP CH2 C 11.777 7.930 2.995 1.00 . A A . 9 TRP CH2 1 1
20 7862 1 1 9 TRP CZ2 C 12.379 6.860 2.363 1.00 . A A . 9 TRP CZ2 1 1
20 7863 1 1 9 TRP CZ3 C 10.841 8.748 2.318 1.00 . A A . 9 TRP CZ3 1 1
20 7864 1 1 9 TRP H H 9.265 10.069 -1.677 1.00 . A A . 9 TRP H 1 1
20 7865 1 1 9 TRP HA H 11.673 8.663 -2.777 1.00 . A A . 9 TRP HA 1 1
20 7866 1 1 9 TRP HB2 H 9.071 7.500 -1.732 1.00 . A A . 9 TRP HB2 1 1
20 7867 1 1 9 TRP HB3 H 10.093 6.668 -2.899 1.00 . A A . 9 TRP HB3 1 1
20 7868 1 1 9 TRP HD1 H 11.864 5.128 -1.901 1.00 . A A . 9 TRP HD1 1 1
20 7869 1 1 9 TRP HE1 H 13.046 4.850 0.369 1.00 . A A . 9 TRP HE1 1 1
20 7870 1 1 9 TRP HE3 H 9.796 9.118 0.520 1.00 . A A . 9 TRP HE3 1 1
20 7871 1 1 9 TRP HH2 H 12.081 8.167 4.031 1.00 . A A . 9 TRP HH2 1 1
20 7872 1 1 9 TRP HZ2 H 13.084 6.217 2.866 1.00 . A A . 9 TRP HZ2 1 1
20 7873 1 1 9 TRP HZ3 H 10.386 9.573 2.824 1.00 . A A . 9 TRP HZ3 1 1
20 7874 1 1 9 TRP N N 10.223 9.893 -1.844 1.00 . A A . 9 TRP N 1 1
20 7875 1 1 9 TRP NE1 N 12.379 5.579 0.182 1.00 . A A . 9 TRP NE1 1 1
20 7876 1 1 9 TRP O O 8.893 8.498 -4.304 1.00 . A A . 9 TRP O 1 1
20 7877 1 1 10 ALA C C 10.453 8.644 -6.957 1.00 . A A . 10 ALA C 1 1
20 7878 1 1 10 ALA CA C 10.348 9.997 -6.186 1.00 . A A . 10 ALA CA 1 1
20 7879 1 1 10 ALA CB C 11.301 11.050 -6.808 1.00 . A A . 10 ALA CB 1 1
20 7880 1 1 10 ALA H H 11.614 10.026 -4.471 1.00 . A A . 10 ALA H 1 1
20 7881 1 1 10 ALA HA H 9.326 10.387 -6.223 1.00 . A A . 10 ALA HA 1 1
20 7882 1 1 10 ALA HB1 H 11.043 11.209 -7.887 1.00 . A A . 10 ALA HB1 1 1
20 7883 1 1 10 ALA HB2 H 11.223 12.002 -6.274 1.00 . A A . 10 ALA HB2 1 1
20 7884 1 1 10 ALA HB3 H 12.339 10.679 -6.752 1.00 . A A . 10 ALA HB3 1 1
20 7885 1 1 10 ALA N N 10.734 9.714 -4.804 1.00 . A A . 10 ALA N 1 1
20 7886 1 1 10 ALA O O 11.284 7.767 -6.637 1.00 . A A . 10 ALA O 1 1
20 7887 1 1 11 PRO C C 10.801 6.854 -9.512 1.00 . A A . 11 PRO C 1 1
20 7888 1 1 11 PRO CA C 9.638 7.110 -8.602 1.00 . A A . 11 PRO CA 1 1
20 7889 1 1 11 PRO CB C 8.329 7.093 -9.378 1.00 . A A . 11 PRO CB 1 1
20 7890 1 1 11 PRO CD C 8.508 9.301 -8.481 1.00 . A A . 11 PRO CD 1 1
20 7891 1 1 11 PRO CG C 7.967 8.520 -9.650 1.00 . A A . 11 PRO CG 1 1
20 7892 1 1 11 PRO HA H 9.617 6.327 -7.828 1.00 . A A . 11 PRO HA 1 1
20 7893 1 1 11 PRO HB2 H 8.456 6.469 -10.265 1.00 . A A . 11 PRO HB2 1 1
20 7894 1 1 11 PRO HB3 H 7.544 6.674 -8.746 1.00 . A A . 11 PRO HB3 1 1
20 7895 1 1 11 PRO HD2 H 8.908 10.257 -8.822 1.00 . A A . 11 PRO HD2 1 1
20 7896 1 1 11 PRO HD3 H 7.745 9.430 -7.710 1.00 . A A . 11 PRO HD3 1 1
20 7897 1 1 11 PRO HG2 H 8.398 8.840 -10.615 1.00 . A A . 11 PRO HG2 1 1
20 7898 1 1 11 PRO HG3 H 6.875 8.651 -9.691 1.00 . A A . 11 PRO HG3 1 1
20 7899 1 1 11 PRO N N 9.588 8.442 -7.960 1.00 . A A . 11 PRO N 1 1
20 7900 1 1 11 PRO O O 11.621 7.716 -9.803 1.00 . A A . 11 PRO O 1 1
20 7901 1 1 12 THR C C 11.466 4.985 -12.294 1.00 . A A . 12 THR C 1 1
20 7902 1 1 12 THR CA C 12.011 5.211 -10.862 1.00 . A A . 12 THR CA 1 1
20 7903 1 1 12 THR CB C 12.609 3.900 -10.370 1.00 . A A . 12 THR CB 1 1
20 7904 1 1 12 THR CG2 C 13.870 3.468 -11.138 1.00 . A A . 12 THR CG2 1 1
20 7905 1 1 12 THR H H 10.305 4.862 -9.613 1.00 . A A . 12 THR H 1 1
20 7906 1 1 12 THR HA H 12.772 5.973 -10.880 1.00 . A A . 12 THR HA 1 1
20 7907 1 1 12 THR HB H 11.843 3.124 -10.448 1.00 . A A . 12 THR HB 1 1
20 7908 1 1 12 THR HG1 H 12.341 4.669 -8.585 1.00 . A A . 12 THR HG1 1 1
20 7909 1 1 12 THR HG21 H 13.592 3.136 -12.147 1.00 . A A . 12 THR HG21 1 1
20 7910 1 1 12 THR HG22 H 14.354 2.656 -10.608 1.00 . A A . 12 THR HG22 1 1
20 7911 1 1 12 THR HG23 H 14.522 4.299 -11.222 1.00 . A A . 12 THR HG23 1 1
20 7912 1 1 12 THR N N 10.939 5.610 -9.942 1.00 . A A . 12 THR N 1 1
20 7913 1 1 12 THR O O 10.400 4.301 -12.463 1.00 . A A . 12 THR O 1 1
20 7914 1 1 12 THR OG1 O 12.962 4.066 -9.001 1.00 . A A . 12 THR OG1 1 1
20 7915 1 1 13 SER C C 11.893 3.955 -15.033 1.00 . A A . 13 SER C 1 1
20 7916 1 1 13 SER CA C 11.618 5.396 -14.667 1.00 . A A . 13 SER CA 1 1
20 7917 1 1 13 SER CB C 12.401 6.327 -15.617 1.00 . A A . 13 SER CB 1 1
20 7918 1 1 13 SER H H 12.925 6.051 -13.159 1.00 . A A . 13 SER H 1 1
20 7919 1 1 13 SER HA H 10.540 5.585 -14.730 1.00 . A A . 13 SER HA 1 1
20 7920 1 1 13 SER HB2 H 12.227 6.027 -16.654 1.00 . A A . 13 SER HB2 1 1
20 7921 1 1 13 SER HB3 H 12.059 7.350 -15.517 1.00 . A A . 13 SER HB3 1 1
20 7922 1 1 13 SER HG H 14.263 6.776 -16.061 1.00 . A A . 13 SER HG 1 1
20 7923 1 1 13 SER N N 12.081 5.550 -13.309 1.00 . A A . 13 SER N 1 1
20 7924 1 1 13 SER O O 12.957 3.383 -14.717 1.00 . A A . 13 SER O 1 1
20 7925 1 1 13 SER OG O 13.813 6.289 -15.352 1.00 . A A . 13 SER OG 1 1
20 7926 1 1 14 CYS C C 10.419 1.797 -17.499 1.00 . A A . 14 CYS C 1 1
20 7927 1 1 14 CYS CA C 10.994 1.992 -16.060 1.00 . A A . 14 CYS CA 1 1
20 7928 1 1 14 CYS CB C 10.088 1.199 -15.105 1.00 . A A . 14 CYS CB 1 1
20 7929 1 1 14 CYS H H 10.103 3.919 -15.988 1.00 . A A . 14 CYS H 1 1
20 7930 1 1 14 CYS HA H 12.017 1.597 -16.042 1.00 . A A . 14 CYS HA 1 1
20 7931 1 1 14 CYS HB2 H 9.950 0.145 -15.451 1.00 . A A . 14 CYS HB2 1 1
20 7932 1 1 14 CYS HB3 H 10.543 1.218 -14.116 1.00 . A A . 14 CYS HB3 1 1
20 7933 1 1 14 CYS N N 10.938 3.394 -15.725 1.00 . A A . 14 CYS N 1 1
20 7934 1 1 14 CYS O O 9.745 2.666 -18.051 1.00 . A A . 14 CYS O 1 1
20 7935 1 1 14 CYS SG S 8.437 1.962 -15.031 1.00 . A A . 14 CYS SG 1 1
20 7936 1 1 15 SER C C 9.372 -1.188 -19.138 1.00 . A A . 15 SER C 1 1
20 7937 1 1 15 SER CA C 10.027 0.181 -19.305 1.00 . A A . 15 SER CA 1 1
20 7938 1 1 15 SER CB C 11.141 0.139 -20.391 1.00 . A A . 15 SER CB 1 1
20 7939 1 1 15 SER H H 11.181 -0.069 -17.519 1.00 . A A . 15 SER H 1 1
20 7940 1 1 15 SER HA H 9.272 0.871 -19.594 1.00 . A A . 15 SER HA 1 1
20 7941 1 1 15 SER HB2 H 11.759 -0.737 -20.219 1.00 . A A . 15 SER HB2 1 1
20 7942 1 1 15 SER HB3 H 10.689 -0.013 -21.356 1.00 . A A . 15 SER HB3 1 1
20 7943 1 1 15 SER HG H 12.663 1.169 -21.027 1.00 . A A . 15 SER HG 1 1
20 7944 1 1 15 SER N N 10.602 0.586 -18.011 1.00 . A A . 15 SER N 1 1
20 7945 1 1 15 SER O O 8.659 -1.623 -20.010 1.00 . A A . 15 SER O 1 1
20 7946 1 1 15 SER OG O 11.957 1.278 -20.388 1.00 . A A . 15 SER OG 1 1
20 7947 1 1 16 GLN C C 8.724 -3.198 -16.203 1.00 . A A . 16 GLN C 1 1
20 7948 1 1 16 GLN CA C 8.919 -3.116 -17.705 1.00 . A A . 16 GLN CA 1 1
20 7949 1 1 16 GLN CB C 9.763 -4.304 -18.222 1.00 . A A . 16 GLN CB 1 1
20 7950 1 1 16 GLN CD C 11.941 -5.579 -18.109 1.00 . A A . 16 GLN CD 1 1
20 7951 1 1 16 GLN CG C 11.025 -4.508 -17.494 1.00 . A A . 16 GLN CG 1 1
20 7952 1 1 16 GLN H H 10.165 -1.431 -17.315 1.00 . A A . 16 GLN H 1 1
20 7953 1 1 16 GLN HA H 7.943 -3.172 -18.205 1.00 . A A . 16 GLN HA 1 1
20 7954 1 1 16 GLN HB2 H 9.151 -5.225 -18.121 1.00 . A A . 16 GLN HB2 1 1
20 7955 1 1 16 GLN HB3 H 9.971 -4.163 -19.273 1.00 . A A . 16 GLN HB3 1 1
20 7956 1 1 16 GLN HE21 H 13.500 -4.892 -16.966 1.00 . A A . 16 GLN HE21 1 1
20 7957 1 1 16 GLN HE22 H 13.873 -6.234 -18.050 1.00 . A A . 16 GLN HE22 1 1
20 7958 1 1 16 GLN HG2 H 11.565 -3.544 -17.455 1.00 . A A . 16 GLN HG2 1 1
20 7959 1 1 16 GLN HG3 H 10.780 -4.795 -16.505 1.00 . A A . 16 GLN HG3 1 1
20 7960 1 1 16 GLN N N 9.561 -1.832 -18.020 1.00 . A A . 16 GLN N 1 1
20 7961 1 1 16 GLN NE2 N 13.198 -5.598 -17.657 1.00 . A A . 16 GLN NE2 1 1
20 7962 1 1 16 GLN O O 9.422 -2.486 -15.433 1.00 . A A . 16 GLN O 1 1
20 7963 1 1 16 GLN OE1 O 11.519 -6.368 -18.981 1.00 . A A . 16 GLN OE1 1 1
20 7964 1 1 17 ASP C C 8.714 -4.832 -13.626 1.00 . A A . 17 ASP C 1 1
20 7965 1 1 17 ASP CA C 7.513 -4.278 -14.362 1.00 . A A . 17 ASP CA 1 1
20 7966 1 1 17 ASP CB C 6.361 -5.279 -14.160 1.00 . A A . 17 ASP CB 1 1
20 7967 1 1 17 ASP CG C 5.041 -4.847 -14.819 1.00 . A A . 17 ASP CG 1 1
20 7968 1 1 17 ASP H H 7.276 -4.581 -16.477 1.00 . A A . 17 ASP H 1 1
20 7969 1 1 17 ASP HA H 7.252 -3.314 -13.914 1.00 . A A . 17 ASP HA 1 1
20 7970 1 1 17 ASP HB2 H 6.641 -6.265 -14.548 1.00 . A A . 17 ASP HB2 1 1
20 7971 1 1 17 ASP HB3 H 6.190 -5.347 -13.079 1.00 . A A . 17 ASP HB3 1 1
20 7972 1 1 17 ASP N N 7.805 -4.068 -15.796 1.00 . A A . 17 ASP N 1 1
20 7973 1 1 17 ASP O O 8.869 -4.639 -12.419 1.00 . A A . 17 ASP O 1 1
20 7974 1 1 17 ASP OD1 O 4.832 -3.623 -14.997 1.00 . A A . 17 ASP OD1 1 1
20 7975 1 1 17 ASP OD2 O 4.307 -5.720 -15.263 1.00 . A A . 17 ASP OD2 1 1
20 7976 1 1 18 SER C C 11.755 -5.093 -13.229 1.00 . A A . 18 SER C 1 1
20 7977 1 1 18 SER CA C 10.753 -6.190 -13.692 1.00 . A A . 18 SER CA 1 1
20 7978 1 1 18 SER CB C 11.465 -7.167 -14.675 1.00 . A A . 18 SER CB 1 1
20 7979 1 1 18 SER H H 9.402 -5.752 -15.346 1.00 . A A . 18 SER H 1 1
20 7980 1 1 18 SER HA H 10.409 -6.743 -12.797 1.00 . A A . 18 SER HA 1 1
20 7981 1 1 18 SER HB2 H 10.758 -7.933 -15.010 1.00 . A A . 18 SER HB2 1 1
20 7982 1 1 18 SER HB3 H 11.823 -6.605 -15.543 1.00 . A A . 18 SER HB3 1 1
20 7983 1 1 18 SER HG H 12.958 -8.489 -14.704 1.00 . A A . 18 SER HG 1 1
20 7984 1 1 18 SER N N 9.551 -5.610 -14.313 1.00 . A A . 18 SER N 1 1
20 7985 1 1 18 SER O O 12.606 -5.384 -12.381 1.00 . A A . 18 SER O 1 1
20 7986 1 1 18 SER OG O 12.593 -7.868 -14.062 1.00 . A A . 18 SER OG 1 1
20 7987 1 1 19 ASP C C 12.105 -2.258 -11.969 1.00 . A A . 19 ASP C 1 1
20 7988 1 1 19 ASP CA C 12.544 -2.793 -13.363 1.00 . A A . 19 ASP CA 1 1
20 7989 1 1 19 ASP CB C 12.489 -1.606 -14.346 1.00 . A A . 19 ASP CB 1 1
20 7990 1 1 19 ASP CG C 12.968 -1.958 -15.774 1.00 . A A . 19 ASP CG 1 1
20 7991 1 1 19 ASP H H 10.964 -3.694 -14.500 1.00 . A A . 19 ASP H 1 1
20 7992 1 1 19 ASP HA H 13.579 -3.149 -13.310 1.00 . A A . 19 ASP HA 1 1
20 7993 1 1 19 ASP HB2 H 11.465 -1.224 -14.361 1.00 . A A . 19 ASP HB2 1 1
20 7994 1 1 19 ASP HB3 H 13.146 -0.805 -13.972 1.00 . A A . 19 ASP HB3 1 1
20 7995 1 1 19 ASP N N 11.671 -3.886 -13.810 1.00 . A A . 19 ASP N 1 1
20 7996 1 1 19 ASP O O 12.818 -1.502 -11.331 1.00 . A A . 19 ASP O 1 1
20 7997 1 1 19 ASP OD1 O 13.614 -3.010 -15.964 1.00 . A A . 19 ASP OD1 1 1
20 7998 1 1 19 ASP OD2 O 12.589 -1.234 -16.714 1.00 . A A . 19 ASP OD2 1 1
20 7999 1 1 20 CYS C C 10.580 -3.021 -8.988 1.00 . A A . 20 CYS C 1 1
20 8000 1 1 20 CYS CA C 10.408 -2.119 -10.252 1.00 . A A . 20 CYS CA 1 1
20 8001 1 1 20 CYS CB C 8.922 -1.786 -10.459 1.00 . A A . 20 CYS CB 1 1
20 8002 1 1 20 CYS H H 10.405 -3.424 -11.966 1.00 . A A . 20 CYS H 1 1
20 8003 1 1 20 CYS HA H 10.916 -1.162 -10.090 1.00 . A A . 20 CYS HA 1 1
20 8004 1 1 20 CYS HB2 H 8.362 -2.729 -10.530 1.00 . A A . 20 CYS HB2 1 1
20 8005 1 1 20 CYS HB3 H 8.522 -1.276 -9.575 1.00 . A A . 20 CYS HB3 1 1
20 8006 1 1 20 CYS N N 10.959 -2.681 -11.473 1.00 . A A . 20 CYS N 1 1
20 8007 1 1 20 CYS O O 11.153 -4.123 -9.075 1.00 . A A . 20 CYS O 1 1
20 8008 1 1 20 CYS SG S 8.674 -0.725 -11.914 1.00 . A A . 20 CYS SG 1 1
20 8009 1 1 21 LEU C C 9.049 -4.436 -6.751 1.00 . A A . 21 LEU C 1 1
20 8010 1 1 21 LEU CA C 10.150 -3.367 -6.646 1.00 . A A . 21 LEU CA 1 1
20 8011 1 1 21 LEU CB C 9.923 -2.515 -5.426 1.00 . A A . 21 LEU CB 1 1
20 8012 1 1 21 LEU CD1 C 10.552 -0.570 -3.982 1.00 . A A . 21 LEU CD1 1 1
20 8013 1 1 21 LEU CD2 C 12.310 -2.300 -4.498 1.00 . A A . 21 LEU CD2 1 1
20 8014 1 1 21 LEU CG C 11.062 -1.573 -5.052 1.00 . A A . 21 LEU CG 1 1
20 8015 1 1 21 LEU H H 9.600 -1.698 -7.818 1.00 . A A . 21 LEU H 1 1
20 8016 1 1 21 LEU HA H 11.105 -3.849 -6.617 1.00 . A A . 21 LEU HA 1 1
20 8017 1 1 21 LEU HB2 H 9.037 -1.902 -5.607 1.00 . A A . 21 LEU HB2 1 1
20 8018 1 1 21 LEU HB3 H 9.714 -3.166 -4.596 1.00 . A A . 21 LEU HB3 1 1
20 8019 1 1 21 LEU HD11 H 9.644 -0.085 -4.317 1.00 . A A . 21 LEU HD11 1 1
20 8020 1 1 21 LEU HD12 H 11.306 0.198 -3.817 1.00 . A A . 21 LEU HD12 1 1
20 8021 1 1 21 LEU HD13 H 10.341 -1.103 -3.047 1.00 . A A . 21 LEU HD13 1 1
20 8022 1 1 21 LEU HD21 H 12.013 -3.079 -3.806 1.00 . A A . 21 LEU HD21 1 1
20 8023 1 1 21 LEU HD22 H 12.959 -1.608 -3.947 1.00 . A A . 21 LEU HD22 1 1
20 8024 1 1 21 LEU HD23 H 12.883 -2.728 -5.310 1.00 . A A . 21 LEU HD23 1 1
20 8025 1 1 21 LEU HG H 11.360 -1.010 -5.945 1.00 . A A . 21 LEU HG 1 1
20 8026 1 1 21 LEU N N 10.087 -2.561 -7.841 1.00 . A A . 21 LEU N 1 1
20 8027 1 1 21 LEU O O 8.187 -4.396 -7.632 1.00 . A A . 21 LEU O 1 1
20 8028 1 1 22 ALA C C 6.746 -6.086 -5.527 1.00 . A A . 22 ALA C 1 1
20 8029 1 1 22 ALA CA C 8.160 -6.535 -5.911 1.00 . A A . 22 ALA CA 1 1
20 8030 1 1 22 ALA CB C 8.634 -7.678 -4.995 1.00 . A A . 22 ALA CB 1 1
20 8031 1 1 22 ALA H H 9.868 -5.461 -5.184 1.00 . A A . 22 ALA H 1 1
20 8032 1 1 22 ALA HA H 8.135 -6.913 -6.935 1.00 . A A . 22 ALA HA 1 1
20 8033 1 1 22 ALA HB1 H 9.598 -8.035 -5.373 1.00 . A A . 22 ALA HB1 1 1
20 8034 1 1 22 ALA HB2 H 8.762 -7.295 -3.987 1.00 . A A . 22 ALA HB2 1 1
20 8035 1 1 22 ALA HB3 H 7.938 -8.498 -4.978 1.00 . A A . 22 ALA HB3 1 1
20 8036 1 1 22 ALA N N 9.129 -5.432 -5.889 1.00 . A A . 22 ALA N 1 1
20 8037 1 1 22 ALA O O 6.587 -5.443 -4.487 1.00 . A A . 22 ALA O 1 1
20 8038 1 1 23 GLY C C 4.010 -4.705 -6.624 1.00 . A A . 23 GLY C 1 1
20 8039 1 1 23 GLY CA C 4.375 -6.091 -6.072 1.00 . A A . 23 GLY CA 1 1
20 8040 1 1 23 GLY H H 5.947 -6.874 -7.233 1.00 . A A . 23 GLY H 1 1
20 8041 1 1 23 GLY HA2 H 3.762 -6.810 -6.578 1.00 . A A . 23 GLY HA2 1 1
20 8042 1 1 23 GLY HA3 H 4.156 -6.136 -5.000 1.00 . A A . 23 GLY HA3 1 1
20 8043 1 1 23 GLY N N 5.755 -6.435 -6.357 1.00 . A A . 23 GLY N 1 1
20 8044 1 1 23 GLY O O 2.889 -4.248 -6.456 1.00 . A A . 23 GLY O 1 1
20 8045 1 1 24 CYS C C 4.968 -3.068 -9.506 1.00 . A A . 24 CYS C 1 1
20 8046 1 1 24 CYS CA C 4.821 -2.836 -8.013 1.00 . A A . 24 CYS CA 1 1
20 8047 1 1 24 CYS CB C 5.900 -1.898 -7.528 1.00 . A A . 24 CYS CB 1 1
20 8048 1 1 24 CYS H H 5.896 -4.609 -7.493 1.00 . A A . 24 CYS H 1 1
20 8049 1 1 24 CYS HA H 3.821 -2.429 -7.795 1.00 . A A . 24 CYS HA 1 1
20 8050 1 1 24 CYS HB2 H 6.801 -2.064 -8.123 1.00 . A A . 24 CYS HB2 1 1
20 8051 1 1 24 CYS HB3 H 5.574 -0.879 -7.688 1.00 . A A . 24 CYS HB3 1 1
20 8052 1 1 24 CYS N N 4.978 -4.119 -7.370 1.00 . A A . 24 CYS N 1 1
20 8053 1 1 24 CYS O O 5.611 -4.046 -9.892 1.00 . A A . 24 CYS O 1 1
20 8054 1 1 24 CYS SG S 6.352 -2.166 -5.788 1.00 . A A . 24 CYS SG 1 1
20 8055 1 1 25 VAL C C 4.857 -1.045 -12.453 1.00 . A A . 25 VAL C 1 1
20 8056 1 1 25 VAL CA C 4.388 -2.346 -11.795 1.00 . A A . 25 VAL CA 1 1
20 8057 1 1 25 VAL CB C 2.918 -2.661 -12.315 1.00 . A A . 25 VAL CB 1 1
20 8058 1 1 25 VAL CG1 C 2.527 -4.079 -11.891 1.00 . A A . 25 VAL CG1 1 1
20 8059 1 1 25 VAL CG2 C 1.875 -1.578 -11.753 1.00 . A A . 25 VAL CG2 1 1
20 8060 1 1 25 VAL H H 3.947 -1.365 -9.904 1.00 . A A . 25 VAL H 1 1
20 8061 1 1 25 VAL HA H 5.086 -3.166 -12.049 1.00 . A A . 25 VAL HA 1 1
20 8062 1 1 25 VAL HB H 2.922 -2.618 -13.395 1.00 . A A . 25 VAL HB 1 1
20 8063 1 1 25 VAL HG11 H 2.609 -4.204 -10.801 1.00 . A A . 25 VAL HG11 1 1
20 8064 1 1 25 VAL HG12 H 1.502 -4.260 -12.240 1.00 . A A . 25 VAL HG12 1 1
20 8065 1 1 25 VAL HG13 H 3.193 -4.788 -12.374 1.00 . A A . 25 VAL HG13 1 1
20 8066 1 1 25 VAL HG21 H 2.157 -0.557 -12.081 1.00 . A A . 25 VAL HG21 1 1
20 8067 1 1 25 VAL HG22 H 0.886 -1.761 -12.182 1.00 . A A . 25 VAL HG22 1 1
20 8068 1 1 25 VAL HG23 H 1.809 -1.595 -10.643 1.00 . A A . 25 VAL HG23 1 1
20 8069 1 1 25 VAL N N 4.409 -2.196 -10.326 1.00 . A A . 25 VAL N 1 1
20 8070 1 1 25 VAL O O 4.910 -0.004 -11.819 1.00 . A A . 25 VAL O 1 1
20 8071 1 1 26 CYS C C 4.239 0.744 -14.970 1.00 . A A . 26 CYS C 1 1
20 8072 1 1 26 CYS CA C 5.559 0.078 -14.491 1.00 . A A . 26 CYS CA 1 1
20 8073 1 1 26 CYS CB C 6.473 -0.318 -15.656 1.00 . A A . 26 CYS CB 1 1
20 8074 1 1 26 CYS H H 5.066 -1.998 -14.232 1.00 . A A . 26 CYS H 1 1
20 8075 1 1 26 CYS HA H 6.117 0.765 -13.827 1.00 . A A . 26 CYS HA 1 1
20 8076 1 1 26 CYS HB2 H 7.247 -0.977 -15.266 1.00 . A A . 26 CYS HB2 1 1
20 8077 1 1 26 CYS HB3 H 5.919 -0.894 -16.392 1.00 . A A . 26 CYS HB3 1 1
20 8078 1 1 26 CYS N N 5.156 -1.104 -13.746 1.00 . A A . 26 CYS N 1 1
20 8079 1 1 26 CYS O O 3.494 0.179 -15.786 1.00 . A A . 26 CYS O 1 1
20 8080 1 1 26 CYS SG S 7.324 1.068 -16.484 1.00 . A A . 26 CYS SG 1 1
20 8081 1 1 27 GLY C C 2.588 3.405 -15.883 1.00 . A A . 27 GLY C 1 1
20 8082 1 1 27 GLY CA C 2.630 2.521 -14.624 1.00 . A A . 27 GLY CA 1 1
20 8083 1 1 27 GLY H H 4.542 2.286 -13.759 1.00 . A A . 27 GLY H 1 1
20 8084 1 1 27 GLY HA2 H 1.895 1.713 -14.715 1.00 . A A . 27 GLY HA2 1 1
20 8085 1 1 27 GLY HA3 H 2.382 3.118 -13.741 1.00 . A A . 27 GLY HA3 1 1
20 8086 1 1 27 GLY N N 3.928 1.899 -14.397 1.00 . A A . 27 GLY N 1 1
20 8087 1 1 27 GLY O O 3.634 3.624 -16.521 1.00 . A A . 27 GLY O 1 1
20 8088 1 1 28 PRO C C 2.018 6.189 -17.318 1.00 . A A . 28 PRO C 1 1
20 8089 1 1 28 PRO CA C 1.338 4.825 -17.410 1.00 . A A . 28 PRO CA 1 1
20 8090 1 1 28 PRO CB C -0.162 4.980 -17.621 1.00 . A A . 28 PRO CB 1 1
20 8091 1 1 28 PRO CD C 0.139 3.957 -15.495 1.00 . A A . 28 PRO CD 1 1
20 8092 1 1 28 PRO CG C -0.753 4.914 -16.242 1.00 . A A . 28 PRO CG 1 1
20 8093 1 1 28 PRO HA H 1.728 4.290 -18.265 1.00 . A A . 28 PRO HA 1 1
20 8094 1 1 28 PRO HB2 H -0.344 5.966 -18.089 1.00 . A A . 28 PRO HB2 1 1
20 8095 1 1 28 PRO HB3 H -0.579 4.140 -18.197 1.00 . A A . 28 PRO HB3 1 1
20 8096 1 1 28 PRO HD2 H 0.326 4.317 -14.486 1.00 . A A . 28 PRO HD2 1 1
20 8097 1 1 28 PRO HD3 H -0.310 2.961 -15.504 1.00 . A A . 28 PRO HD3 1 1
20 8098 1 1 28 PRO HG2 H -0.669 5.890 -15.774 1.00 . A A . 28 PRO HG2 1 1
20 8099 1 1 28 PRO HG3 H -1.778 4.589 -16.281 1.00 . A A . 28 PRO HG3 1 1
20 8100 1 1 28 PRO N N 1.433 4.004 -16.216 1.00 . A A . 28 PRO N 1 1
20 8101 1 1 28 PRO O O 2.287 6.897 -18.270 1.00 . A A . 28 PRO O 1 1
20 8102 1 1 29 ASN C C 4.711 7.435 -16.373 1.00 . A A . 29 ASN C 1 1
20 8103 1 1 29 ASN CA C 3.261 7.665 -15.832 1.00 . A A . 29 ASN CA 1 1
20 8104 1 1 29 ASN CB C 3.292 7.916 -14.325 1.00 . A A . 29 ASN CB 1 1
20 8105 1 1 29 ASN CG C 3.929 9.227 -13.930 1.00 . A A . 29 ASN CG 1 1
20 8106 1 1 29 ASN H H 2.197 5.906 -15.385 1.00 . A A . 29 ASN H 1 1
20 8107 1 1 29 ASN HA H 2.853 8.536 -16.353 1.00 . A A . 29 ASN HA 1 1
20 8108 1 1 29 ASN HB2 H 2.270 7.915 -13.915 1.00 . A A . 29 ASN HB2 1 1
20 8109 1 1 29 ASN HB3 H 3.857 7.077 -13.875 1.00 . A A . 29 ASN HB3 1 1
20 8110 1 1 29 ASN HD21 H 4.303 8.530 -12.136 1.00 . A A . 29 ASN HD21 1 1
20 8111 1 1 29 ASN HD22 H 4.832 10.137 -12.439 1.00 . A A . 29 ASN HD22 1 1
20 8112 1 1 29 ASN N N 2.404 6.515 -16.095 1.00 . A A . 29 ASN N 1 1
20 8113 1 1 29 ASN ND2 N 4.375 9.324 -12.740 1.00 . A A . 29 ASN ND2 1 1
20 8114 1 1 29 ASN O O 5.512 8.358 -16.520 1.00 . A A . 29 ASN O 1 1
20 8115 1 1 29 ASN OD1 O 3.973 10.134 -14.690 1.00 . A A . 29 ASN OD1 1 1
20 8116 1 1 30 GLY C C 7.252 5.547 -16.157 1.00 . A A . 30 GLY C 1 1
20 8117 1 1 30 GLY CA C 6.255 5.799 -17.238 1.00 . A A . 30 GLY CA 1 1
20 8118 1 1 30 GLY H H 4.282 5.453 -16.501 1.00 . A A . 30 GLY H 1 1
20 8119 1 1 30 GLY HA2 H 6.147 4.901 -17.835 1.00 . A A . 30 GLY HA2 1 1
20 8120 1 1 30 GLY HA3 H 6.570 6.619 -17.873 1.00 . A A . 30 GLY HA3 1 1
20 8121 1 1 30 GLY N N 4.984 6.174 -16.654 1.00 . A A . 30 GLY N 1 1
20 8122 1 1 30 GLY O O 8.491 5.603 -16.337 1.00 . A A . 30 GLY O 1 1
20 8123 1 1 31 PHE C C 6.862 4.079 -12.954 1.00 . A A . 31 PHE C 1 1
20 8124 1 1 31 PHE CA C 7.404 5.249 -13.741 1.00 . A A . 31 PHE CA 1 1
20 8125 1 1 31 PHE CB C 7.179 6.513 -12.908 1.00 . A A . 31 PHE CB 1 1
20 8126 1 1 31 PHE CD1 C 9.422 7.607 -12.896 1.00 . A A . 31 PHE CD1 1 1
20 8127 1 1 31 PHE CD2 C 7.599 8.757 -13.945 1.00 . A A . 31 PHE CD2 1 1
20 8128 1 1 31 PHE CE1 C 10.282 8.692 -13.186 1.00 . A A . 31 PHE CE1 1 1
20 8129 1 1 31 PHE CE2 C 8.444 9.869 -14.209 1.00 . A A . 31 PHE CE2 1 1
20 8130 1 1 31 PHE CG C 8.073 7.643 -13.259 1.00 . A A . 31 PHE CG 1 1
20 8131 1 1 31 PHE CZ C 9.785 9.832 -13.845 1.00 . A A . 31 PHE CZ 1 1
20 8132 1 1 31 PHE H H 5.679 5.283 -14.951 1.00 . A A . 31 PHE H 1 1
20 8133 1 1 31 PHE HA H 8.497 5.113 -13.933 1.00 . A A . 31 PHE HA 1 1
20 8134 1 1 31 PHE HB2 H 6.159 6.807 -12.949 1.00 . A A . 31 PHE HB2 1 1
20 8135 1 1 31 PHE HB3 H 7.275 6.281 -11.862 1.00 . A A . 31 PHE HB3 1 1
20 8136 1 1 31 PHE HD1 H 9.816 6.739 -12.361 1.00 . A A . 31 PHE HD1 1 1
20 8137 1 1 31 PHE HD2 H 6.559 8.788 -14.280 1.00 . A A . 31 PHE HD2 1 1
20 8138 1 1 31 PHE HE1 H 11.333 8.690 -12.906 1.00 . A A . 31 PHE HE1 1 1
20 8139 1 1 31 PHE HE2 H 8.054 10.738 -14.739 1.00 . A A . 31 PHE HE2 1 1
20 8140 1 1 31 PHE HZ H 10.445 10.652 -14.065 1.00 . A A . 31 PHE HZ 1 1
20 8141 1 1 31 PHE N N 6.686 5.344 -14.986 1.00 . A A . 31 PHE N 1 1
20 8142 1 1 31 PHE O O 5.698 3.756 -13.101 1.00 . A A . 31 PHE O 1 1
20 8143 1 1 32 CYS C C 6.279 2.918 -10.203 1.00 . A A . 32 CYS C 1 1
20 8144 1 1 32 CYS CA C 7.304 2.401 -11.212 1.00 . A A . 32 CYS CA 1 1
20 8145 1 1 32 CYS CB C 8.479 1.885 -10.430 1.00 . A A . 32 CYS CB 1 1
20 8146 1 1 32 CYS H H 8.703 3.807 -12.106 1.00 . A A . 32 CYS H 1 1
20 8147 1 1 32 CYS HA H 6.869 1.583 -11.783 1.00 . A A . 32 CYS HA 1 1
20 8148 1 1 32 CYS HB2 H 8.968 2.733 -9.987 1.00 . A A . 32 CYS HB2 1 1
20 8149 1 1 32 CYS HB3 H 8.148 1.211 -9.644 1.00 . A A . 32 CYS HB3 1 1
20 8150 1 1 32 CYS N N 7.713 3.474 -12.141 1.00 . A A . 32 CYS N 1 1
20 8151 1 1 32 CYS O O 6.364 4.069 -9.783 1.00 . A A . 32 CYS O 1 1
20 8152 1 1 32 CYS SG S 9.664 0.985 -11.461 1.00 . A A . 32 CYS SG 1 1
20 8153 1 1 33 GLY C C 3.698 1.171 -8.235 1.00 . A A . 33 GLY C 1 1
20 8154 1 1 33 GLY CA C 4.441 2.372 -8.697 1.00 . A A . 33 GLY CA 1 1
20 8155 1 1 33 GLY H H 5.370 1.106 -10.196 1.00 . A A . 33 GLY H 1 1
20 8156 1 1 33 GLY HA2 H 4.938 2.800 -7.842 1.00 . A A . 33 GLY HA2 1 1
20 8157 1 1 33 GLY HA3 H 3.688 3.078 -9.035 1.00 . A A . 33 GLY HA3 1 1
20 8158 1 1 33 GLY N N 5.386 2.043 -9.767 1.00 . A A . 33 GLY N 1 1
20 8159 1 1 33 GLY O O 3.648 0.164 -8.979 1.00 . A A . 33 GLY O 1 1
20 8160 1 1 33 GLY OXT O 3.267 1.168 -7.029 1.00 . A A . 33 GLY OXT 1 1
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