NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
372700 |
1df6   |
4461 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 341 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1df6
# This FRED archive file contains, for PDB entry <1df6>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1df6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1df6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3115.61
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 $CYCLOVIOLACIN_O1 A . 1 1
stop_
save_
save_CYCLOVIOLACIN_O1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYCLOVIOLACIN O1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SCVYIPCTVTALLGCSCSNRVCYNGIPCAE
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 CYS . 1 1
3 VAL . 1 1
4 TYR . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 CYS . 1 1
8 THR . 1 1
9 VAL . 1 1
10 THR . 1 1
11 ALA . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 SER . 1 1
17 CYS . 1 1
18 SER . 1 1
19 ASN . 1 1
20 ARG . 1 1
21 VAL . 1 1
22 CYS . 1 1
23 TYR . 1 1
24 ASN . 1 1
25 GLY . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 GLU . 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
SER 1 1 1 1
CYS 2 2 1 1
VAL 3 3 1 1
TYR 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
CYS 17 17 1 1
SER 18 18 1 1
ASN 19 19 1 1
ARG 20 20 1 1
VAL 21 21 1 1
CYS 22 22 1 1
TYR 23 23 1 1
ASN 24 24 1 1
GLY 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
GLU 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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74 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 SER HA . 1 . HA 1 1
2 1 2 1 1 2 CYS HA . 2 . HA 1 1
3 1 1 1 1 1 SER HA . 1 . HA 1 1
3 1 2 1 1 21 VAL HA . 21 . HA 1 1
4 1 1 1 1 1 SER HA . 1 . HA 1 1
4 1 2 1 1 22 CYS QB . 22 . HB* 1 1
5 1 1 1 1 1 SER QB . 1 . HB* 1 1
5 1 2 1 1 2 CYS H . 2 . HN 1 1
6 1 1 1 1 1 SER QB . 1 . HB* 1 1
6 1 2 1 1 3 VAL H . 3 . HN 1 1
7 1 1 1 1 1 SER QB . 1 . HB* 1 1
7 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
8 1 1 1 1 1 SER QB . 1 . HB* 1 1
8 1 2 1 1 21 VAL HA . 21 . HA 1 1
9 1 1 1 1 2 CYS H . 2 . HN 1 1
9 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
10 1 1 1 1 2 CYS H . 2 . HN 1 1
10 1 2 1 1 21 VAL HA . 21 . HA 1 1
11 1 1 1 1 2 CYS HA . 2 . HA 1 1
11 1 2 1 1 3 VAL H . 3 . HN 1 1
12 1 1 1 1 2 CYS HA . 2 . HA 1 1
12 1 2 1 1 3 VAL HA . 3 . HA 1 1
13 1 1 1 1 2 CYS HA . 2 . HA 1 1
13 1 2 1 1 4 TYR H . 4 . HN 1 1
14 1 1 1 1 2 CYS HA . 2 . HA 1 1
14 1 2 1 1 5 ILE H . 5 . HN 1 1
15 1 1 1 1 2 CYS HA . 2 . HA 1 1
15 1 2 1 1 5 ILE HB . 5 . HB 1 1
16 1 1 1 1 2 CYS HA . 2 . HA 1 1
16 1 2 1 1 6 PRO HA . 6 . HA 1 1
17 1 1 1 1 2 CYS HA . 2 . HA 1 1
17 1 2 1 1 20 ARG QG . 20 . HG* 1 1
18 1 1 1 1 2 CYS QB . 2 . HB* 1 1
18 1 2 1 1 3 VAL H . 3 . HN 1 1
19 1 1 1 1 2 CYS QB . 2 . HB* 1 1
19 1 2 1 1 6 PRO HA . 6 . HA 1 1
20 1 1 1 1 2 CYS QB . 2 . HB* 1 1
20 1 2 1 1 6 PRO QB . 6 . HB* 1 1
21 1 1 1 1 2 CYS QB . 2 . HB* 1 1
21 1 2 1 1 7 CYS H . 7 . HN 1 1
22 1 1 1 1 2 CYS QB . 2 . HB* 1 1
22 1 2 1 1 7 CYS HA . 7 . HA 1 1
23 1 1 1 1 2 CYS QB . 2 . HB* 1 1
23 1 2 1 1 17 CYS HA . 17 . HA 1 1
24 1 1 1 1 2 CYS QB . 2 . HB* 1 1
24 1 2 1 1 17 CYS QB . 17 . HB* 1 1
25 1 1 1 1 3 VAL H . 3 . HN 1 1
25 1 2 1 1 3 VAL HA . 3 . HA 1 1
26 1 1 1 1 3 VAL H . 3 . HN 1 1
26 1 2 1 1 3 VAL HB . 3 . HB 1 1
27 1 1 1 1 3 VAL H . 3 . HN 1 1
27 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
28 1 1 1 1 3 VAL H . 3 . HN 1 1
28 1 2 1 1 4 TYR H . 4 . HN 1 1
29 1 1 1 1 3 VAL H . 3 . HN 1 1
29 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
30 1 1 1 1 3 VAL H . 3 . HN 1 1
30 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
31 1 1 1 1 3 VAL H . 3 . HN 1 1
31 1 2 1 1 20 ARG QB . 20 . HB* 1 1
32 1 1 1 1 3 VAL HA . 3 . HA 1 1
32 1 2 1 1 4 TYR H . 4 . HN 1 1
33 1 1 1 1 3 VAL HA . 3 . HA 1 1
33 1 2 1 1 5 ILE H . 5 . HN 1 1
34 1 1 1 1 3 VAL HA . 3 . HA 1 1
34 1 2 1 1 20 ARG QB . 20 . HB* 1 1
35 1 1 1 1 3 VAL HA . 3 . HA 1 1
35 1 2 1 1 20 ARG QD . 20 . HD* 1 1
36 1 1 1 1 3 VAL HA . 3 . HA 1 1
36 1 2 1 1 20 ARG QG . 20 . HG* 1 1
37 1 1 1 1 3 VAL HB . 3 . HB 1 1
37 1 2 1 1 4 TYR H . 4 . HN 1 1
38 1 1 1 1 3 VAL HB . 3 . HB 1 1
38 1 2 1 1 4 TYR QD . 4 . HD* 1 1
39 1 1 1 1 3 VAL HB . 3 . HB 1 1
39 1 2 1 1 4 TYR QE . 4 . HE* 1 1
40 1 1 1 1 3 VAL HB . 3 . HB 1 1
40 1 2 1 1 5 ILE H . 5 . HN 1 1
41 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
41 1 2 1 1 4 TYR H . 4 . HN 1 1
42 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
42 1 2 1 1 4 TYR HA . 4 . HA 1 1
43 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
43 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
44 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
44 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
45 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
45 1 2 1 1 4 TYR QD . 4 . HD* 1 1
46 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
46 1 2 1 1 4 TYR QE . 4 . HE* 1 1
47 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
47 1 2 1 1 5 ILE H . 5 . HN 1 1
48 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
48 1 2 1 1 20 ARG QB . 20 . HB* 1 1
49 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
49 1 2 1 1 20 ARG QD . 20 . HD* 1 1
50 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
50 1 2 1 1 4 TYR H . 4 . HN 1 1
51 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
51 1 2 1 1 4 TYR QD . 4 . HD* 1 1
52 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
52 1 2 1 1 20 ARG HA . 20 . HA 1 1
53 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
53 1 2 1 1 20 ARG QB . 20 . HB* 1 1
54 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
54 1 2 1 1 20 ARG QD . 20 . HD* 1 1
55 1 1 1 1 4 TYR H . 4 . HN 1 1
55 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
56 1 1 1 1 4 TYR H . 4 . HN 1 1
56 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
57 1 1 1 1 4 TYR H . 4 . HN 1 1
57 1 2 1 1 5 ILE H . 5 . HN 1 1
58 1 1 1 1 4 TYR H . 4 . HN 1 1
58 1 2 1 1 5 ILE HB . 5 . HB 1 1
59 1 1 1 1 4 TYR H . 4 . HN 1 1
59 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
60 1 1 1 1 4 TYR H . 4 . HN 1 1
60 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
61 1 1 1 1 4 TYR HA . 4 . HA 1 1
61 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
62 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
62 1 2 1 1 5 ILE H . 5 . HN 1 1
63 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
63 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
64 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
64 1 2 1 1 20 ARG QG . 20 . HG* 1 1
65 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
65 1 2 1 1 5 ILE H . 5 . HN 1 1
66 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
66 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
67 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
67 1 2 1 1 20 ARG QG . 20 . HG* 1 1
68 1 1 1 1 4 TYR QD . 4 . HD* 1 1
68 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
69 1 1 1 1 5 ILE H . 5 . HN 1 1
69 1 2 1 1 5 ILE HA . 5 . HA 1 1
70 1 1 1 1 5 ILE H . 5 . HN 1 1
70 1 2 1 1 5 ILE HB . 5 . HB 1 1
71 1 1 1 1 5 ILE H . 5 . HN 1 1
71 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
72 1 1 1 1 5 ILE H . 5 . HN 1 1
72 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
73 1 1 1 1 5 ILE HA . 5 . HA 1 1
73 1 2 1 1 5 ILE HB . 5 . HB 1 1
74 1 1 1 1 5 ILE HA . 5 . HA 1 1
74 1 2 1 1 6 PRO QB . 6 . HB* 1 1
75 1 1 1 1 5 ILE HA . 5 . HA 1 1
75 1 2 1 1 6 PRO QD . 6 . HD* 1 1
76 1 1 1 1 5 ILE HA . 5 . HA 1 1
76 1 2 1 1 6 PRO QG . 6 . HG* 1 1
77 1 1 1 1 5 ILE QG . 5 . HG* 1 1
77 1 1 1 1 5 ILE MG . 5 . HG* 1 1
77 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
78 1 1 1 1 5 ILE QG . 5 . HG* 1 1
78 1 1 1 1 5 ILE MG . 5 . HG* 1 1
78 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
79 1 1 1 1 6 PRO HA . 6 . HA 1 1
79 1 2 1 1 7 CYS H . 7 . HN 1 1
80 1 1 1 1 6 PRO HA . 6 . HA 1 1
80 1 2 1 1 7 CYS HA . 7 . HA 1 1
81 1 1 1 1 6 PRO QB . 6 . HB* 1 1
81 1 2 1 1 7 CYS H . 7 . HN 1 1
82 1 1 1 1 6 PRO QD . 6 . HD* 1 1
82 1 2 1 1 20 ARG QG . 20 . HG* 1 1
83 1 1 1 1 6 PRO QG . 6 . HG* 1 1
83 1 2 1 1 7 CYS H . 7 . HN 1 1
84 1 1 1 1 6 PRO QG . 6 . HG* 1 1
84 1 2 1 1 8 THR H . 8 . HN 1 1
85 1 1 1 1 7 CYS H . 7 . HN 1 1
85 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
86 1 1 1 1 7 CYS H . 7 . HN 1 1
86 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
87 1 1 1 1 7 CYS H . 7 . HN 1 1
87 1 2 1 1 8 THR H . 8 . HN 1 1
88 1 1 1 1 7 CYS H . 7 . HN 1 1
88 1 2 1 1 8 THR MG . 8 . HG2* 1 1
89 1 1 1 1 7 CYS HA . 7 . HA 1 1
89 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
90 1 1 1 1 7 CYS HA . 7 . HA 1 1
90 1 2 1 1 8 THR MG . 8 . HG2* 1 1
91 1 1 1 1 7 CYS HA . 7 . HA 1 1
91 1 2 1 1 11 ALA MB . 11 . HB* 1 1
92 1 1 1 1 7 CYS HA . 7 . HA 1 1
92 1 2 1 1 30 GLU QG . 30 . HG* 1 1
93 1 1 1 1 7 CYS QB . 7 . HB* 1 1
93 1 2 1 1 10 THR H . 10 . HN 1 1
94 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
94 1 2 1 1 8 THR H . 8 . HN 1 1
95 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
95 1 2 1 1 11 ALA MB . 11 . HB* 1 1
96 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
96 1 2 1 1 8 THR H . 8 . HN 1 1
97 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
97 1 2 1 1 11 ALA MB . 11 . HB* 1 1
98 1 1 1 1 8 THR H . 8 . HN 1 1
98 1 2 1 1 8 THR MG . 8 . HG2* 1 1
99 1 1 1 1 8 THR H . 8 . HN 1 1
99 1 2 1 1 9 VAL H . 9 . HN 1 1
100 1 1 1 1 8 THR H . 8 . HN 1 1
100 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
101 1 1 1 1 8 THR H . 8 . HN 1 1
101 1 2 1 1 10 THR H . 10 . HN 1 1
102 1 1 1 1 8 THR H . 8 . HN 1 1
102 1 2 1 1 11 ALA MB . 11 . HB* 1 1
103 1 1 1 1 8 THR HA . 8 . HA 1 1
103 1 2 1 1 8 THR HB . 8 . HB 1 1
104 1 1 1 1 8 THR HA . 8 . HA 1 1
104 1 2 1 1 9 VAL H . 9 . HN 1 1
105 1 1 1 1 8 THR HA . 8 . HA 1 1
105 1 2 1 1 10 THR H . 10 . HN 1 1
106 1 1 1 1 8 THR HA . 8 . HA 1 1
106 1 2 1 1 11 ALA H . 11 . HN 1 1
107 1 1 1 1 8 THR HA . 8 . HA 1 1
107 1 2 1 1 11 ALA MB . 11 . HB* 1 1
108 1 1 1 1 8 THR HB . 8 . HB 1 1
108 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
109 1 1 1 1 8 THR HB . 8 . HB 1 1
109 1 2 1 1 11 ALA MB . 11 . HB* 1 1
110 1 1 1 1 8 THR MG . 8 . HG2* 1 1
110 1 2 1 1 9 VAL H . 9 . HN 1 1
111 1 1 1 1 8 THR MG . 8 . HG2* 1 1
111 1 2 1 1 9 VAL HA . 9 . HA 1 1
112 1 1 1 1 8 THR MG . 8 . HG2* 1 1
112 1 2 1 1 10 THR H . 10 . HN 1 1
113 1 1 1 1 9 VAL H . 9 . HN 1 1
113 1 2 1 1 9 VAL HB . 9 . HB 1 1
114 1 1 1 1 9 VAL H . 9 . HN 1 1
114 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
115 1 1 1 1 9 VAL H . 9 . HN 1 1
115 1 2 1 1 10 THR H . 10 . HN 1 1
116 1 1 1 1 9 VAL H . 9 . HN 1 1
116 1 2 1 1 10 THR MG . 10 . HG2* 1 1
117 1 1 1 1 9 VAL HA . 9 . HA 1 1
117 1 2 1 1 10 THR H . 10 . HN 1 1
118 1 1 1 1 9 VAL HA . 9 . HA 1 1
118 1 2 1 1 10 THR MG . 10 . HG2* 1 1
119 1 1 1 1 9 VAL HB . 9 . HB 1 1
119 1 2 1 1 10 THR H . 10 . HN 1 1
120 1 1 1 1 9 VAL HB . 9 . HB 1 1
120 1 2 1 1 10 THR HB . 10 . HB 1 1
121 1 1 1 1 9 VAL HB . 9 . HB 1 1
121 1 2 1 1 10 THR MG . 10 . HG2* 1 1
122 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
122 1 2 1 1 10 THR H . 10 . HN 1 1
123 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
123 1 2 1 1 10 THR H . 10 . HN 1 1
124 1 1 1 1 10 THR H . 10 . HN 1 1
124 1 2 1 1 11 ALA H . 11 . HN 1 1
125 1 1 1 1 10 THR H . 10 . HN 1 1
125 1 2 1 1 11 ALA MB . 11 . HB* 1 1
126 1 1 1 1 10 THR HA . 10 . HA 1 1
126 1 2 1 1 10 THR HB . 10 . HB 1 1
127 1 1 1 1 10 THR HA . 10 . HA 1 1
127 1 2 1 1 11 ALA H . 11 . HN 1 1
128 1 1 1 1 10 THR HA . 10 . HA 1 1
128 1 2 1 1 12 LEU H . 12 . HN 1 1
129 1 1 1 1 10 THR HA . 10 . HA 1 1
129 1 2 1 1 13 LEU H . 13 . HN 1 1
130 1 1 1 1 10 THR HA . 10 . HA 1 1
130 1 2 1 1 13 LEU QB . 13 . HB* 1 1
131 1 1 1 1 10 THR HA . 10 . HA 1 1
131 1 2 1 1 13 LEU QD . 13 . HD* 1 1
132 1 1 1 1 10 THR HA . 10 . HA 1 1
132 1 2 1 1 13 LEU HG . 13 . HG 1 1
133 1 1 1 1 10 THR HA . 10 . HA 1 1
133 1 2 1 1 15 CYS QB . 15 . HB* 1 1
134 1 1 1 1 10 THR HA . 10 . HA 1 1
134 1 2 1 1 28 CYS QB . 28 . HB* 1 1
135 1 1 1 1 10 THR HB . 10 . HB 1 1
135 1 2 1 1 13 LEU QB . 13 . HB* 1 1
136 1 1 1 1 10 THR HB . 10 . HB 1 1
136 1 2 1 1 13 LEU QD . 13 . HD* 1 1
137 1 1 1 1 10 THR HB . 10 . HB 1 1
137 1 2 1 1 13 LEU HG . 13 . HG 1 1
138 1 1 1 1 10 THR HB . 10 . HB 1 1
138 1 2 1 1 15 CYS QB . 15 . HB* 1 1
139 1 1 1 1 10 THR HB . 10 . HB 1 1
139 1 2 1 1 28 CYS QB . 28 . HB* 1 1
140 1 1 1 1 10 THR MG . 10 . HG2* 1 1
140 1 2 1 1 11 ALA H . 11 . HN 1 1
141 1 1 1 1 10 THR MG . 10 . HG2* 1 1
141 1 2 1 1 15 CYS QB . 15 . HB* 1 1
142 1 1 1 1 10 THR MG . 10 . HG2* 1 1
142 1 2 1 1 22 CYS QB . 22 . HB* 1 1
143 1 1 1 1 10 THR MG . 10 . HG2* 1 1
143 1 2 1 1 28 CYS HA . 28 . HA 1 1
144 1 1 1 1 10 THR MG . 10 . HG2* 1 1
144 1 2 1 1 28 CYS QB . 28 . HB* 1 1
145 1 1 1 1 10 THR MG . 10 . HG2* 1 1
145 1 2 1 1 29 ALA H . 29 . HN 1 1
146 1 1 1 1 10 THR MG . 10 . HG2* 1 1
146 1 2 1 1 30 GLU H . 30 . HN 1 1
147 1 1 1 1 10 THR MG . 10 . HG2* 1 1
147 1 2 1 1 30 GLU HA . 30 . HA 1 1
148 1 1 1 1 10 THR MG . 10 . HG2* 1 1
148 1 2 1 1 30 GLU QG . 30 . HG* 1 1
149 1 1 1 1 11 ALA H . 11 . HN 1 1
149 1 2 1 1 11 ALA HA . 11 . HA 1 1
150 1 1 1 1 11 ALA HA . 11 . HA 1 1
150 1 2 1 1 12 LEU H . 12 . HN 1 1
151 1 1 1 1 11 ALA HA . 11 . HA 1 1
151 1 2 1 1 15 CYS H . 15 . HN 1 1
152 1 1 1 1 11 ALA HA . 11 . HA 1 1
152 1 2 1 1 15 CYS QB . 15 . HB* 1 1
153 1 1 1 1 11 ALA MB . 11 . HB* 1 1
153 1 2 1 1 12 LEU H . 12 . HN 1 1
154 1 1 1 1 11 ALA MB . 11 . HB* 1 1
154 1 2 1 1 13 LEU H . 13 . HN 1 1
155 1 1 1 1 11 ALA MB . 11 . HB* 1 1
155 1 2 1 1 14 GLY H . 14 . HN 1 1
156 1 1 1 1 11 ALA MB . 11 . HB* 1 1
156 1 2 1 1 15 CYS H . 15 . HN 1 1
157 1 1 1 1 12 LEU H . 12 . HN 1 1
157 1 2 1 1 12 LEU HA . 12 . HA 1 1
158 1 1 1 1 12 LEU H . 12 . HN 1 1
158 1 2 1 1 12 LEU QB . 12 . HB* 1 1
159 1 1 1 1 12 LEU H . 12 . HN 1 1
159 1 2 1 1 12 LEU HG . 12 . HG 1 1
160 1 1 1 1 12 LEU H . 12 . HN 1 1
160 1 2 1 1 13 LEU H . 13 . HN 1 1
161 1 1 1 1 12 LEU HA . 12 . HA 1 1
161 1 2 1 1 13 LEU H . 13 . HN 1 1
162 1 1 1 1 12 LEU HA . 12 . HA 1 1
162 1 2 1 1 14 GLY H . 14 . HN 1 1
163 1 1 1 1 13 LEU H . 13 . HN 1 1
163 1 2 1 1 13 LEU HA . 13 . HA 1 1
164 1 1 1 1 13 LEU H . 13 . HN 1 1
164 1 2 1 1 13 LEU QB . 13 . HB* 1 1
165 1 1 1 1 13 LEU H . 13 . HN 1 1
165 1 2 1 1 13 LEU HG . 13 . HG 1 1
166 1 1 1 1 13 LEU H . 13 . HN 1 1
166 1 2 1 1 14 GLY H . 14 . HN 1 1
167 1 1 1 1 13 LEU H . 13 . HN 1 1
167 1 2 1 1 15 CYS H . 15 . HN 1 1
168 1 1 1 1 13 LEU HA . 13 . HA 1 1
168 1 2 1 1 13 LEU HG . 13 . HG 1 1
169 1 1 1 1 13 LEU HA . 13 . HA 1 1
169 1 2 1 1 14 GLY H . 14 . HN 1 1
170 1 1 1 1 13 LEU HA . 13 . HA 1 1
170 1 2 1 1 15 CYS H . 15 . HN 1 1
171 1 1 1 1 13 LEU QB . 13 . HB* 1 1
171 1 2 1 1 14 GLY H . 14 . HN 1 1
172 1 1 1 1 13 LEU QB . 13 . HB* 1 1
172 1 2 1 1 15 CYS H . 15 . HN 1 1
173 1 1 1 1 13 LEU QB . 13 . HB* 1 1
173 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
174 1 1 1 1 13 LEU QB . 13 . HB* 1 1
174 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
175 1 1 1 1 13 LEU QD . 13 . HD* 1 1
175 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
176 1 1 1 1 13 LEU QD . 13 . HD* 1 1
176 1 2 1 1 26 ILE H . 26 . HN 1 1
177 1 1 1 1 14 GLY H . 14 . HN 1 1
177 1 2 1 1 15 CYS H . 15 . HN 1 1
178 1 1 1 1 14 GLY QA . 14 . HA* 1 1
178 1 2 1 1 15 CYS H . 15 . HN 1 1
179 1 1 1 1 15 CYS H . 15 . HN 1 1
179 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
180 1 1 1 1 15 CYS H . 15 . HN 1 1
180 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
181 1 1 1 1 15 CYS HA . 15 . HA 1 1
181 1 2 1 1 16 SER H . 16 . HN 1 1
182 1 1 1 1 15 CYS HA . 15 . HA 1 1
182 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
183 1 1 1 1 15 CYS HA . 15 . HA 1 1
183 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
184 1 1 1 1 15 CYS QB . 15 . HB* 1 1
184 1 2 1 1 16 SER H . 16 . HN 1 1
185 1 1 1 1 15 CYS QB . 15 . HB* 1 1
185 1 2 1 1 22 CYS HA . 22 . HA 1 1
186 1 1 1 1 15 CYS QB . 15 . HB* 1 1
186 1 2 1 1 22 CYS QB . 22 . HB* 1 1
187 1 1 1 1 15 CYS QB . 15 . HB* 1 1
187 1 2 1 1 23 TYR HA . 23 . HA 1 1
188 1 1 1 1 15 CYS QB . 15 . HB* 1 1
188 1 2 1 1 23 TYR QB . 23 . HB* 1 1
189 1 1 1 1 15 CYS QB . 15 . HB* 1 1
189 1 2 1 1 28 CYS QB . 28 . HB* 1 1
190 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
190 1 2 1 1 23 TYR H . 23 . HN 1 1
191 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
191 1 2 1 1 23 TYR H . 23 . HN 1 1
192 1 1 1 1 16 SER H . 16 . HN 1 1
192 1 2 1 1 16 SER QB . 16 . HB* 1 1
193 1 1 1 1 16 SER H . 16 . HN 1 1
193 1 2 1 1 17 CYS H . 17 . HN 1 1
194 1 1 1 1 16 SER H . 16 . HN 1 1
194 1 2 1 1 22 CYS QB . 22 . HB* 1 1
195 1 1 1 1 16 SER H . 16 . HN 1 1
195 1 2 1 1 23 TYR H . 23 . HN 1 1
196 1 1 1 1 16 SER H . 16 . HN 1 1
196 1 2 1 1 23 TYR QB . 23 . HB* 1 1
197 1 1 1 1 16 SER QB . 16 . HB* 1 1
197 1 2 1 1 17 CYS H . 17 . HN 1 1
198 1 1 1 1 16 SER QB . 16 . HB* 1 1
198 1 2 1 1 23 TYR QD . 23 . HD* 1 1
199 1 1 1 1 16 SER QB . 16 . HB* 1 1
199 1 2 1 1 23 TYR QE . 23 . HE* 1 1
200 1 1 1 1 17 CYS H . 17 . HN 1 1
200 1 2 1 1 17 CYS QB . 17 . HB* 1 1
201 1 1 1 1 17 CYS H . 17 . HN 1 1
201 1 2 1 1 18 SER H . 18 . HN 1 1
202 1 1 1 1 17 CYS HA . 17 . HA 1 1
202 1 2 1 1 18 SER H . 18 . HN 1 1
203 1 1 1 1 17 CYS HA . 17 . HA 1 1
203 1 2 1 1 22 CYS HA . 22 . HA 1 1
204 1 1 1 1 17 CYS HA . 17 . HA 1 1
204 1 2 1 1 22 CYS QB . 22 . HB* 1 1
205 1 1 1 1 17 CYS QB . 17 . HB* 1 1
205 1 2 1 1 18 SER H . 18 . HN 1 1
206 1 1 1 1 18 SER H . 18 . HN 1 1
206 1 2 1 1 18 SER QB . 18 . HB* 1 1
207 1 1 1 1 18 SER H . 18 . HN 1 1
207 1 2 1 1 20 ARG H . 20 . HN 1 1
208 1 1 1 1 18 SER H . 18 . HN 1 1
208 1 2 1 1 21 VAL H . 21 . HN 1 1
209 1 1 1 1 18 SER H . 18 . HN 1 1
209 1 2 1 1 21 VAL HB . 21 . HB 1 1
210 1 1 1 1 18 SER H . 18 . HN 1 1
210 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
211 1 1 1 1 18 SER H . 18 . HN 1 1
211 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
212 1 1 1 1 18 SER H . 18 . HN 1 1
212 1 2 1 1 23 TYR H . 23 . HN 1 1
213 1 1 1 1 18 SER H . 18 . HN 1 1
213 1 2 1 1 23 TYR QD . 23 . HD* 1 1
214 1 1 1 1 18 SER HA . 18 . HA 1 1
214 1 2 1 1 19 ASN H . 19 . HN 1 1
215 1 1 1 1 18 SER HA . 18 . HA 1 1
215 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
216 1 1 1 1 18 SER HA . 18 . HA 1 1
216 1 2 1 1 20 ARG H . 20 . HN 1 1
217 1 1 1 1 18 SER HA . 18 . HA 1 1
217 1 2 1 1 23 TYR QB . 23 . HB* 1 1
218 1 1 1 1 18 SER QB . 18 . HB* 1 1
218 1 2 1 1 19 ASN H . 19 . HN 1 1
219 1 1 1 1 18 SER QB . 18 . HB* 1 1
219 1 2 1 1 21 VAL H . 21 . HN 1 1
220 1 1 1 1 18 SER QB . 18 . HB* 1 1
220 1 2 1 1 23 TYR QD . 23 . HD* 1 1
221 1 1 1 1 18 SER QB . 18 . HB* 1 1
221 1 2 1 1 23 TYR QE . 23 . HE* 1 1
222 1 1 1 1 19 ASN H . 19 . HN 1 1
222 1 2 1 1 19 ASN HA . 19 . HA 1 1
223 1 1 1 1 19 ASN H . 19 . HN 1 1
223 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
224 1 1 1 1 19 ASN H . 19 . HN 1 1
224 1 2 1 1 20 ARG H . 20 . HN 1 1
225 1 1 1 1 19 ASN H . 19 . HN 1 1
225 1 2 1 1 20 ARG HA . 20 . HA 1 1
226 1 1 1 1 19 ASN H . 19 . HN 1 1
226 1 2 1 1 20 ARG QG . 20 . HG* 1 1
227 1 1 1 1 19 ASN H . 19 . HN 1 1
227 1 2 1 1 21 VAL H . 21 . HN 1 1
228 1 1 1 1 19 ASN HA . 19 . HA 1 1
228 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
229 1 1 1 1 19 ASN HA . 19 . HA 1 1
229 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
230 1 1 1 1 19 ASN HA . 19 . HA 1 1
230 1 2 1 1 20 ARG H . 20 . HN 1 1
231 1 1 1 1 19 ASN HA . 19 . HA 1 1
231 1 2 1 1 21 VAL H . 21 . HN 1 1
232 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
232 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
233 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
233 1 2 1 1 20 ARG H . 20 . HN 1 1
234 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
234 1 2 1 1 21 VAL H . 21 . HN 1 1
235 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
235 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
236 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
236 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
237 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
237 1 2 1 1 20 ARG H . 20 . HN 1 1
238 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
238 1 2 1 1 21 VAL H . 21 . HN 1 1
239 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
239 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
240 1 1 1 1 20 ARG H . 20 . HN 1 1
240 1 2 1 1 20 ARG HA . 20 . HA 1 1
241 1 1 1 1 20 ARG H . 20 . HN 1 1
241 1 2 1 1 20 ARG QD . 20 . HD* 1 1
242 1 1 1 1 20 ARG H . 20 . HN 1 1
242 1 2 1 1 20 ARG QG . 20 . HG* 1 1
243 1 1 1 1 20 ARG H . 20 . HN 1 1
243 1 2 1 1 21 VAL H . 21 . HN 1 1
244 1 1 1 1 20 ARG HA . 20 . HA 1 1
244 1 2 1 1 20 ARG QD . 20 . HD* 1 1
245 1 1 1 1 20 ARG HA . 20 . HA 1 1
245 1 2 1 1 20 ARG QG . 20 . HG* 1 1
246 1 1 1 1 20 ARG HA . 20 . HA 1 1
246 1 2 1 1 21 VAL H . 21 . HN 1 1
247 1 1 1 1 20 ARG QB . 20 . HB* 1 1
247 1 2 1 1 21 VAL H . 21 . HN 1 1
248 1 1 1 1 20 ARG QG . 20 . HG* 1 1
248 1 2 1 1 21 VAL H . 21 . HN 1 1
249 1 1 1 1 21 VAL H . 21 . HN 1 1
249 1 2 1 1 21 VAL HB . 21 . HB 1 1
250 1 1 1 1 21 VAL H . 21 . HN 1 1
250 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
251 1 1 1 1 21 VAL HA . 21 . HA 1 1
251 1 2 1 1 22 CYS H . 22 . HN 1 1
252 1 1 1 1 21 VAL HB . 21 . HB 1 1
252 1 2 1 1 22 CYS H . 22 . HN 1 1
253 1 1 1 1 21 VAL HB . 21 . HB 1 1
253 1 2 1 1 23 TYR QD . 23 . HD* 1 1
254 1 1 1 1 21 VAL HB . 21 . HB 1 1
254 1 2 1 1 23 TYR QE . 23 . HE* 1 1
255 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
255 1 2 1 1 22 CYS H . 22 . HN 1 1
256 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
256 1 2 1 1 23 TYR HA . 23 . HA 1 1
257 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
257 1 2 1 1 23 TYR QD . 23 . HD* 1 1
258 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
258 1 2 1 1 23 TYR QE . 23 . HE* 1 1
259 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
259 1 2 1 1 28 CYS H . 28 . HN 1 1
260 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
260 1 2 1 1 30 GLU H . 30 . HN 1 1
261 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
261 1 2 1 1 22 CYS H . 22 . HN 1 1
262 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
262 1 2 1 1 22 CYS QB . 22 . HB* 1 1
263 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
263 1 2 1 1 23 TYR QD . 23 . HD* 1 1
264 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
264 1 2 1 1 23 TYR QE . 23 . HE* 1 1
265 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
265 1 2 1 1 28 CYS H . 28 . HN 1 1
266 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
266 1 2 1 1 30 GLU H . 30 . HN 1 1
267 1 1 1 1 22 CYS HA . 22 . HA 1 1
267 1 2 1 1 23 TYR H . 23 . HN 1 1
268 1 1 1 1 22 CYS QB . 22 . HB* 1 1
268 1 2 1 1 23 TYR H . 23 . HN 1 1
269 1 1 1 1 22 CYS QB . 22 . HB* 1 1
269 1 2 1 1 23 TYR HA . 23 . HA 1 1
270 1 1 1 1 22 CYS QB . 22 . HB* 1 1
270 1 2 1 1 28 CYS QB . 28 . HB* 1 1
271 1 1 1 1 22 CYS QB . 22 . HB* 1 1
271 1 2 1 1 30 GLU H . 30 . HN 1 1
272 1 1 1 1 22 CYS QB . 22 . HB* 1 1
272 1 2 1 1 30 GLU QB . 30 . HB* 1 1
273 1 1 1 1 23 TYR H . 23 . HN 1 1
273 1 2 1 1 23 TYR QB . 23 . HB* 1 1
274 1 1 1 1 23 TYR HA . 23 . HA 1 1
274 1 2 1 1 24 ASN H . 24 . HN 1 1
275 1 1 1 1 23 TYR HA . 23 . HA 1 1
275 1 2 1 1 27 PRO HA . 27 . HA 1 1
276 1 1 1 1 23 TYR HA . 23 . HA 1 1
276 1 2 1 1 27 PRO QB . 27 . HB* 1 1
277 1 1 1 1 23 TYR HA . 23 . HA 1 1
277 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
278 1 1 1 1 23 TYR HA . 23 . HA 1 1
278 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
279 1 1 1 1 23 TYR HA . 23 . HA 1 1
279 1 2 1 1 28 CYS H . 28 . HN 1 1
280 1 1 1 1 23 TYR HA . 23 . HA 1 1
280 1 2 1 1 28 CYS QB . 28 . HB* 1 1
281 1 1 1 1 23 TYR QB . 23 . HB* 1 1
281 1 2 1 1 24 ASN H . 24 . HN 1 1
282 1 1 1 1 23 TYR QD . 23 . HD* 1 1
282 1 2 1 1 24 ASN H . 24 . HN 1 1
283 1 1 1 1 23 TYR QD . 23 . HD* 1 1
283 1 2 1 1 26 ILE HB . 26 . HB 1 1
284 1 1 1 1 23 TYR QD . 23 . HD* 1 1
284 1 2 1 1 27 PRO HA . 27 . HA 1 1
285 1 1 1 1 23 TYR QD . 23 . HD* 1 1
285 1 2 1 1 27 PRO QB . 27 . HB* 1 1
286 1 1 1 1 23 TYR QE . 23 . HE* 1 1
286 1 2 1 1 26 ILE HB . 26 . HB 1 1
287 1 1 1 1 24 ASN H . 24 . HN 1 1
287 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
288 1 1 1 1 24 ASN H . 24 . HN 1 1
288 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
289 1 1 1 1 24 ASN H . 24 . HN 1 1
289 1 2 1 1 25 GLY H . 25 . HN 1 1
290 1 1 1 1 24 ASN H . 24 . HN 1 1
290 1 2 1 1 26 ILE H . 26 . HN 1 1
291 1 1 1 1 24 ASN H . 24 . HN 1 1
291 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
292 1 1 1 1 24 ASN H . 24 . HN 1 1
292 1 2 1 1 28 CYS H . 28 . HN 1 1
293 1 1 1 1 24 ASN HA . 24 . HA 1 1
293 1 2 1 1 25 GLY H . 25 . HN 1 1
294 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
294 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
295 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
295 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
296 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
296 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
297 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
297 1 2 1 1 24 ASN HD22 . 24 . HD22 1 1
298 1 1 1 1 25 GLY H . 25 . HN 1 1
298 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
299 1 1 1 1 25 GLY H . 25 . HN 1 1
299 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
300 1 1 1 1 25 GLY H . 25 . HN 1 1
300 1 2 1 1 26 ILE H . 26 . HN 1 1
301 1 1 1 1 25 GLY QA . 25 . HA* 1 1
301 1 2 1 1 26 ILE H . 26 . HN 1 1
302 1 1 1 1 26 ILE H . 26 . HN 1 1
302 1 2 1 1 26 ILE HB . 26 . HB 1 1
303 1 1 1 1 26 ILE H . 26 . HN 1 1
303 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
304 1 1 1 1 26 ILE HA . 26 . HA 1 1
304 1 2 1 1 26 ILE HB . 26 . HB 1 1
305 1 1 1 1 26 ILE HA . 26 . HA 1 1
305 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
306 1 1 1 1 26 ILE HA . 26 . HA 1 1
306 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
307 1 1 1 1 26 ILE HA . 26 . HA 1 1
307 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
308 1 1 1 1 26 ILE HA . 26 . HA 1 1
308 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
309 1 1 1 1 26 ILE HA . 26 . HA 1 1
309 1 2 1 1 27 PRO QG . 27 . HG* 1 1
310 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
310 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
311 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
311 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
312 1 1 1 1 27 PRO HA . 27 . HA 1 1
312 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
313 1 1 1 1 27 PRO HA . 27 . HA 1 1
313 1 2 1 1 27 PRO HB3 . 27 . HB1 1 1
314 1 1 1 1 27 PRO HA . 27 . HA 1 1
314 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
315 1 1 1 1 27 PRO HA . 27 . HA 1 1
315 1 2 1 1 28 CYS H . 28 . HN 1 1
316 1 1 1 1 27 PRO HA . 27 . HA 1 1
316 1 2 1 1 28 CYS HA . 28 . HA 1 1
317 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
317 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
318 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
318 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
319 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
319 1 2 1 1 27 PRO HG2 . 27 . HG2 1 1
320 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
320 1 2 1 1 28 CYS H . 28 . HN 1 1
321 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
321 1 2 1 1 29 ALA H . 29 . HN 1 1
322 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
322 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
323 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
323 1 2 1 1 27 PRO HG3 . 27 . HG1 1 1
324 1 1 1 1 27 PRO QG . 27 . HG* 1 1
324 1 2 1 1 28 CYS H . 28 . HN 1 1
325 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
325 1 2 1 1 29 ALA H . 29 . HN 1 1
326 1 1 1 1 28 CYS H . 28 . HN 1 1
326 1 2 1 1 28 CYS QB . 28 . HB* 1 1
327 1 1 1 1 28 CYS H . 28 . HN 1 1
327 1 2 1 1 29 ALA H . 29 . HN 1 1
328 1 1 1 1 28 CYS H . 28 . HN 1 1
328 1 2 1 1 30 GLU H . 30 . HN 1 1
329 1 1 1 1 28 CYS HA . 28 . HA 1 1
329 1 2 1 1 29 ALA H . 29 . HN 1 1
330 1 1 1 1 28 CYS HA . 28 . HA 1 1
330 1 2 1 1 29 ALA MB . 29 . HB* 1 1
331 1 1 1 1 28 CYS QB . 28 . HB* 1 1
331 1 2 1 1 29 ALA H . 29 . HN 1 1
332 1 1 1 1 28 CYS QB . 28 . HB* 1 1
332 1 2 1 1 29 ALA MB . 29 . HB* 1 1
333 1 1 1 1 28 CYS QB . 28 . HB* 1 1
333 1 2 1 1 30 GLU QB . 30 . HB* 1 1
334 1 1 1 1 29 ALA H . 29 . HN 1 1
334 1 2 1 1 29 ALA HA . 29 . HA 1 1
335 1 1 1 1 29 ALA H . 29 . HN 1 1
335 1 2 1 1 30 GLU H . 30 . HN 1 1
336 1 1 1 1 29 ALA HA . 29 . HA 1 1
336 1 2 1 1 30 GLU H . 30 . HN 1 1
337 1 1 1 1 29 ALA MB . 29 . HB* 1 1
337 1 2 1 1 30 GLU H . 30 . HN 1 1
338 1 1 1 1 29 ALA MB . 29 . HB* 1 1
338 1 2 1 1 30 GLU HA . 30 . HA 1 1
339 1 1 1 1 30 GLU H . 30 . HN 1 1
339 1 2 1 1 30 GLU HA . 30 . HA 1 1
340 1 1 1 1 30 GLU H . 30 . HN 1 1
340 1 2 1 1 30 GLU QB . 30 . HB* 1 1
341 1 1 1 1 30 GLU HA . 30 . HA 1 1
341 1 2 1 1 30 GLU QG . 30 . HG* 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 2.7 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 3.7 1 1
6 1 . . . . . 0.0 0.0 7.0 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 4.5 1 1
9 1 . . . . . 0.0 0.0 6.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 2.7 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 6.0 1 1
18 1 . . . . . 0.0 0.0 6.0 1 1
19 1 . . . . . 0.0 0.0 4.5 1 1
20 1 . . . . . 0.0 0.0 8.0 1 1
21 1 . . . . . 0.0 0.0 6.0 1 1
22 1 . . . . . 0.0 0.0 6.0 1 1
23 1 . . . . . 0.0 0.0 7.0 1 1
24 1 . . . . . 0.0 0.0 5.5 1 1
25 1 . . . . . 0.0 0.0 2.7 1 1
26 1 . . . . . 0.0 0.0 3.5 1 1
27 1 . . . . . 0.0 0.0 4.2 1 1
28 1 . . . . . 0.0 0.0 3.5 1 1
29 1 . . . . . 0.0 0.0 7.5 1 1
30 1 . . . . . 0.0 0.0 7.5 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 3.5 1 1
33 1 . . . . . 0.0 0.0 6.0 1 1
34 1 . . . . . 0.0 0.0 6.0 1 1
35 1 . . . . . 0.0 0.0 4.5 1 1
36 1 . . . . . 0.0 0.0 4.5 1 1
37 1 . . . . . 0.0 0.0 2.7 1 1
38 1 . . . . . 0.0 0.0 5.5 1 1
39 1 . . . . . 0.0 0.0 8.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 4.2 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 6.5 1 1
44 1 . . . . . 0.0 0.0 6.5 1 1
45 1 . . . . . 0.0 0.0 6.2 1 1
46 1 . . . . . 0.0 0.0 6.2 1 1
47 1 . . . . . 0.0 0.0 7.5 1 1
48 1 . . . . . 0.0 0.0 7.5 1 1
49 1 . . . . . 0.0 0.0 6.0 1 1
50 1 . . . . . 0.0 0.0 4.2 1 1
51 1 . . . . . 0.0 0.0 7.0 1 1
52 1 . . . . . 0.0 0.0 6.5 1 1
53 1 . . . . . 0.0 0.0 7.5 1 1
54 1 . . . . . 0.0 0.0 6.0 1 1
55 1 . . . . . 0.0 0.0 3.5 1 1
56 1 . . . . . 0.0 0.0 3.5 1 1
57 1 . . . . . 0.0 0.0 2.7 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 6.5 1 1
61 1 . . . . . 0.0 0.0 2.7 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 7.0 1 1
65 1 . . . . . 0.0 0.0 3.5 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 7.0 1 1
68 1 . . . . . 0.0 0.0 9.5 1 1
69 1 . . . . . 0.0 0.0 2.7 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 3.7 1 1
72 1 . . . . . 0.0 0.0 4.2 1 1
73 1 . . . . . 0.0 0.0 2.7 1 1
74 1 . . . . . 0.0 0.0 7.0 1 1
75 1 . . . . . 0.0 0.0 3.7 1 1
76 1 . . . . . 0.0 0.0 6.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 3.7 1 1
82 1 . . . . . 0.0 0.0 8.0 1 1
83 1 . . . . . 0.0 0.0 4.5 1 1
84 1 . . . . . 0.0 0.0 7.0 1 1
85 1 . . . . . 0.0 0.0 3.5 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 7.5 1 1
89 1 . . . . . 0.0 0.0 2.7 1 1
90 1 . . . . . 0.0 0.0 7.5 1 1
91 1 . . . . . 0.0 0.0 7.5 1 1
92 1 . . . . . 0.0 0.0 6.0 1 1
93 1 . . . . . 0.0 0.0 7.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 6.5 1 1
96 1 . . . . . 0.0 0.0 6.0 1 1
97 1 . . . . . 0.0 0.0 6.5 1 1
98 1 . . . . . 0.0 0.0 4.2 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 6.5 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 7.5 1 1
103 1 . . . . . 0.0 0.0 2.7 1 1
104 1 . . . . . 0.0 0.0 2.7 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 6.0 1 1
107 1 . . . . . 0.0 0.0 6.5 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 7.5 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 6.5 1 1
112 1 . . . . . 0.0 0.0 7.5 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 0.0 4.2 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 0.0 0.0 7.5 1 1
117 1 . . . . . 0.0 0.0 3.5 1 1
118 1 . . . . . 0.0 0.0 6.5 1 1
119 1 . . . . . 0.0 0.0 2.7 1 1
120 1 . . . . . 0.0 0.0 6.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 4.2 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 6.5 1 1
126 1 . . . . . 0.0 0.0 2.7 1 1
127 1 . . . . . 0.0 0.0 5.0 1 1
128 1 . . . . . 0.0 0.0 6.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 6.0 1 1
131 1 . . . . . 0.0 0.0 6.5 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 4.5 1 1
134 1 . . . . . 0.0 0.0 4.5 1 1
135 1 . . . . . 0.0 0.0 6.0 1 1
136 1 . . . . . 0.0 0.0 6.5 1 1
137 1 . . . . . 0.0 0.0 5.0 1 1
138 1 . . . . . 0.0 0.0 6.0 1 1
139 1 . . . . . 0.0 0.0 7.0 1 1
140 1 . . . . . 0.0 0.0 7.5 1 1
141 1 . . . . . 0.0 0.0 7.5 1 1
142 1 . . . . . 0.0 0.0 7.5 1 1
143 1 . . . . . 0.0 0.0 6.5 1 1
144 1 . . . . . 0.0 0.0 5.2 1 1
145 1 . . . . . 0.0 0.0 7.5 1 1
146 1 . . . . . 0.0 0.0 7.5 1 1
147 1 . . . . . 0.0 0.0 6.5 1 1
148 1 . . . . . 0.0 0.0 7.5 1 1
149 1 . . . . . 0.0 0.0 2.7 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 0.0 7.0 1 1
153 1 . . . . . 0.0 0.0 4.2 1 1
154 1 . . . . . 0.0 0.0 7.5 1 1
155 1 . . . . . 0.0 0.0 7.5 1 1
156 1 . . . . . 0.0 0.0 7.5 1 1
157 1 . . . . . 0.0 0.0 2.7 1 1
158 1 . . . . . 0.0 0.0 3.7 1 1
159 1 . . . . . 0.0 0.0 3.5 1 1
160 1 . . . . . 0.0 0.0 3.5 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 2.7 1 1
164 1 . . . . . 0.0 0.0 3.7 1 1
165 1 . . . . . 0.0 0.0 3.5 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 7.0 1 1
172 1 . . . . . 0.0 0.0 7.0 1 1
173 1 . . . . . 0.0 0.0 6.0 1 1
174 1 . . . . . 0.0 0.0 6.0 1 1
175 1 . . . . . 0.0 0.0 9.0 1 1
176 1 . . . . . 0.0 0.0 8.0 1 1
177 1 . . . . . 0.0 0.0 3.5 1 1
178 1 . . . . . 0.0 0.0 6.0 1 1
179 1 . . . . . 0.0 0.0 3.5 1 1
180 1 . . . . . 0.0 0.0 3.5 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 4.5 1 1
185 1 . . . . . 0.0 0.0 6.0 1 1
186 1 . . . . . 0.0 0.0 5.5 1 1
187 1 . . . . . 0.0 0.0 7.0 1 1
188 1 . . . . . 0.0 0.0 7.0 1 1
189 1 . . . . . 0.0 0.0 5.5 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 3.7 1 1
193 1 . . . . . 0.0 0.0 6.0 1 1
194 1 . . . . . 0.0 0.0 6.0 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 6.0 1 1
197 1 . . . . . 0.0 0.0 3.7 1 1
198 1 . . . . . 0.0 0.0 9.0 1 1
199 1 . . . . . 0.0 0.0 9.0 1 1
200 1 . . . . . 0.0 0.0 3.7 1 1
201 1 . . . . . 0.0 0.0 6.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 2.7 1 1
204 1 . . . . . 0.0 0.0 6.0 1 1
205 1 . . . . . 0.0 0.0 6.0 1 1
206 1 . . . . . 0.0 0.0 3.7 1 1
207 1 . . . . . 0.0 0.0 6.0 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 7.5 1 1
211 1 . . . . . 0.0 0.0 6.5 1 1
212 1 . . . . . 0.0 0.0 6.0 1 1
213 1 . . . . . 0.0 0.0 7.0 1 1
214 1 . . . . . 0.0 0.0 2.7 1 1
215 1 . . . . . 0.0 0.0 6.0 1 1
216 1 . . . . . 0.0 0.0 6.0 1 1
217 1 . . . . . 0.0 0.0 6.0 1 1
218 1 . . . . . 0.0 0.0 4.5 1 1
219 1 . . . . . 0.0 0.0 7.0 1 1
220 1 . . . . . 0.0 0.0 5.7 1 1
221 1 . . . . . 0.0 0.0 8.0 1 1
222 1 . . . . . 0.0 0.0 2.7 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 2.7 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 7.0 1 1
227 1 . . . . . 0.0 0.0 6.0 1 1
228 1 . . . . . 0.0 0.0 2.7 1 1
229 1 . . . . . 0.0 0.0 2.7 1 1
230 1 . . . . . 0.0 0.0 2.7 1 1
231 1 . . . . . 0.0 0.0 6.0 1 1
232 1 . . . . . 0.0 0.0 3.5 1 1
233 1 . . . . . 0.0 0.0 5.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 7.5 1 1
236 1 . . . . . 0.0 0.0 2.7 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 6.0 1 1
239 1 . . . . . 0.0 0.0 6.5 1 1
240 1 . . . . . 0.0 0.0 2.7 1 1
241 1 . . . . . 0.0 0.0 6.0 1 1
242 1 . . . . . 0.0 0.0 4.5 1 1
243 1 . . . . . 0.0 0.0 3.5 1 1
244 1 . . . . . 0.0 0.0 4.5 1 1
245 1 . . . . . 0.0 0.0 3.7 1 1
246 1 . . . . . 0.0 0.0 2.7 1 1
247 1 . . . . . 0.0 0.0 6.0 1 1
248 1 . . . . . 0.0 0.0 6.0 1 1
249 1 . . . . . 0.0 0.0 2.7 1 1
250 1 . . . . . 0.0 0.0 4.2 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 7.0 1 1
254 1 . . . . . 0.0 0.0 5.5 1 1
255 1 . . . . . 0.0 0.0 4.2 1 1
256 1 . . . . . 0.0 0.0 6.5 1 1
257 1 . . . . . 0.0 0.0 7.0 1 1
258 1 . . . . . 0.0 0.0 7.0 1 1
259 1 . . . . . 0.0 0.0 6.5 1 1
260 1 . . . . . 0.0 0.0 7.5 1 1
261 1 . . . . . 0.0 0.0 6.5 1 1
262 1 . . . . . 0.0 0.0 8.5 1 1
263 1 . . . . . 0.0 0.0 8.5 1 1
264 1 . . . . . 0.0 0.0 8.5 1 1
265 1 . . . . . 0.0 0.0 7.5 1 1
266 1 . . . . . 0.0 0.0 7.5 1 1
267 1 . . . . . 0.0 0.0 2.7 1 1
268 1 . . . . . 0.0 0.0 4.5 1 1
269 1 . . . . . 0.0 0.0 6.0 1 1
270 1 . . . . . 0.0 0.0 5.5 1 1
271 1 . . . . . 0.0 0.0 7.0 1 1
272 1 . . . . . 0.0 0.0 5.5 1 1
273 1 . . . . . 0.0 0.0 3.7 1 1
274 1 . . . . . 0.0 0.0 3.5 1 1
275 1 . . . . . 0.0 0.0 2.7 1 1
276 1 . . . . . 0.0 0.0 4.5 1 1
277 1 . . . . . 0.0 0.0 6.0 1 1
278 1 . . . . . 0.0 0.0 6.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 7.0 1 1
281 1 . . . . . 0.0 0.0 4.5 1 1
282 1 . . . . . 0.0 0.0 7.0 1 1
283 1 . . . . . 0.0 0.0 7.0 1 1
284 1 . . . . . 0.0 0.0 5.5 1 1
285 1 . . . . . 0.0 0.0 8.0 1 1
286 1 . . . . . 0.0 0.0 7.0 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 0.0 3.5 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 3.5 1 1
291 1 . . . . . 0.0 0.0 6.5 1 1
292 1 . . . . . 0.0 0.0 6.0 1 1
293 1 . . . . . 0.0 0.0 2.7 1 1
294 1 . . . . . 0.0 0.0 2.7 1 1
295 1 . . . . . 0.0 0.0 3.5 1 1
296 1 . . . . . 0.0 0.0 2.7 1 1
297 1 . . . . . 0.0 0.0 3.5 1 1
298 1 . . . . . 0.0 0.0 2.7 1 1
299 1 . . . . . 0.0 0.0 2.7 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 4.5 1 1
302 1 . . . . . 0.0 0.0 3.5 1 1
303 1 . . . . . 0.0 0.0 4.2 1 1
304 1 . . . . . 0.0 0.0 2.7 1 1
305 1 . . . . . 0.0 0.0 6.0 1 1
306 1 . . . . . 0.0 0.0 5.0 1 1
307 1 . . . . . 0.0 0.0 3.5 1 1
308 1 . . . . . 0.0 0.0 3.5 1 1
309 1 . . . . . 0.0 0.0 6.5 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 2.7 1 1
313 1 . . . . . 0.0 0.0 2.7 1 1
314 1 . . . . . 0.0 0.0 3.5 1 1
315 1 . . . . . 0.0 0.0 3.5 1 1
316 1 . . . . . 0.0 0.0 5.0 1 1
317 1 . . . . . 0.0 0.0 2.7 1 1
318 1 . . . . . 0.0 0.0 3.5 1 1
319 1 . . . . . 0.0 0.0 2.7 1 1
320 1 . . . . . 0.0 0.0 3.5 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 2.7 1 1
323 1 . . . . . 0.0 0.0 2.7 1 1
324 1 . . . . . 0.0 0.0 4.5 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 3.7 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 6.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 6.5 1 1
331 1 . . . . . 0.0 0.0 4.5 1 1
332 1 . . . . . 0.0 0.0 8.5 1 1
333 1 . . . . . 0.0 0.0 7.0 1 1
334 1 . . . . . 0.0 0.0 2.7 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 0.0 2.7 1 1
337 1 . . . . . 0.0 0.0 4.2 1 1
338 1 . . . . . 0.0 0.0 6.5 1 1
339 1 . . . . . 0.0 0.0 2.7 1 1
340 1 . . . . . 0.0 0.0 3.7 1 1
341 1 . . . . . 0.0 0.0 3.7 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -4.188 -1.675 -4.301 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -3.665 -0.660 -5.317 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -4.801 -0.242 -6.258 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER HA H -3.325 0.210 -4.774 1.00 . A A . 1 SER HA 1 1
1 5 1 1 1 SER HB2 H -5.025 -1.009 -6.983 1.00 . A A . 1 SER HB2 1 1
1 6 1 1 1 SER HB3 H -5.692 0.035 -5.712 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H -3.428 0.673 -7.288 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N -2.539 -1.206 -6.135 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O -4.186 -2.868 -4.535 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O -4.285 0.903 -6.923 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 CYS C C -6.712 -1.781 -2.020 1.00 . A A . 2 CYS C 1 1
1 12 1 1 2 CYS CA C -5.177 -1.917 -2.063 1.00 . A A . 2 CYS CA 1 1
1 13 1 1 2 CYS CB C -4.546 -1.380 -0.769 1.00 . A A . 2 CYS CB 1 1
1 14 1 1 2 CYS H H -4.577 -0.156 -3.102 1.00 . A A . 2 CYS H 1 1
1 15 1 1 2 CYS HA H -4.941 -2.958 -2.217 1.00 . A A . 2 CYS HA 1 1
1 16 1 1 2 CYS HB2 H -5.170 -0.594 -0.373 1.00 . A A . 2 CYS HB2 1 1
1 17 1 1 2 CYS HB3 H -4.541 -2.166 -0.034 1.00 . A A . 2 CYS HB3 1 1
1 18 1 1 2 CYS N N -4.621 -1.128 -3.196 1.00 . A A . 2 CYS N 1 1
1 19 1 1 2 CYS O O -7.296 -1.748 -0.954 1.00 . A A . 2 CYS O 1 1
1 20 1 1 2 CYS SG S -2.864 -0.720 -0.822 1.00 . A A . 2 CYS SG 1 1
1 21 1 1 3 VAL C C -9.645 -2.090 -2.255 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C -8.780 -1.577 -3.405 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C -9.178 -2.327 -4.689 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C -10.649 -2.009 -5.050 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C -8.271 -1.845 -5.813 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H -6.698 -1.769 -3.974 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H -8.994 -0.528 -3.540 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H -9.054 -3.392 -4.554 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H -10.783 -0.945 -5.181 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H -11.308 -2.341 -4.262 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H -10.926 -2.514 -5.963 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H -8.698 -2.103 -6.768 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H -7.304 -2.317 -5.711 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H -8.150 -0.773 -5.747 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N -7.289 -1.717 -3.194 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O -10.464 -1.372 -1.713 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 TYR C C -9.072 -4.545 0.064 1.00 . A A . 4 TYR C 1 1
1 38 1 1 4 TYR CA C -10.171 -3.991 -0.833 1.00 . A A . 4 TYR CA 1 1
1 39 1 1 4 TYR CB C -11.030 -5.100 -1.430 1.00 . A A . 4 TYR CB 1 1
1 40 1 1 4 TYR CD1 C -13.362 -4.366 -0.747 1.00 . A A . 4 TYR CD1 1 1
1 41 1 1 4 TYR CD2 C -12.769 -4.214 -3.046 1.00 . A A . 4 TYR CD2 1 1
1 42 1 1 4 TYR CE1 C -14.613 -3.862 -1.038 1.00 . A A . 4 TYR CE1 1 1
1 43 1 1 4 TYR CE2 C -14.019 -3.711 -3.336 1.00 . A A . 4 TYR CE2 1 1
1 44 1 1 4 TYR CG C -12.428 -4.546 -1.749 1.00 . A A . 4 TYR CG 1 1
1 45 1 1 4 TYR CZ C -14.950 -3.531 -2.334 1.00 . A A . 4 TYR CZ 1 1
1 46 1 1 4 TYR H H -8.746 -3.849 -2.425 1.00 . A A . 4 TYR H 1 1
1 47 1 1 4 TYR HA H -10.754 -3.261 -0.291 1.00 . A A . 4 TYR HA 1 1
1 48 1 1 4 TYR HB2 H -10.584 -5.490 -2.334 1.00 . A A . 4 TYR HB2 1 1
1 49 1 1 4 TYR HB3 H -11.110 -5.895 -0.714 1.00 . A A . 4 TYR HB3 1 1
1 50 1 1 4 TYR HD1 H -13.114 -4.620 0.273 1.00 . A A . 4 TYR HD1 1 1
1 51 1 1 4 TYR HD2 H -12.051 -4.351 -3.843 1.00 . A A . 4 TYR HD2 1 1
1 52 1 1 4 TYR HE1 H -15.333 -3.726 -0.245 1.00 . A A . 4 TYR HE1 1 1
1 53 1 1 4 TYR HE2 H -14.270 -3.454 -4.356 1.00 . A A . 4 TYR HE2 1 1
1 54 1 1 4 TYR HH H -16.315 -2.216 -2.119 1.00 . A A . 4 TYR HH 1 1
1 55 1 1 4 TYR N N -9.421 -3.333 -1.934 1.00 . A A . 4 TYR N 1 1
1 56 1 1 4 TYR O O -9.005 -4.272 1.246 1.00 . A A . 4 TYR O 1 1
1 57 1 1 4 TYR OH O -16.200 -3.025 -2.624 1.00 . A A . 4 TYR OH 1 1
1 58 1 1 5 ILE C C -6.039 -4.892 0.394 1.00 . A A . 5 ILE C 1 1
1 59 1 1 5 ILE CA C -7.086 -5.973 0.071 1.00 . A A . 5 ILE CA 1 1
1 60 1 1 5 ILE CB C -6.486 -7.011 -0.892 1.00 . A A . 5 ILE CB 1 1
1 61 1 1 5 ILE CD1 C -5.164 -7.091 -3.061 1.00 . A A . 5 ILE CD1 1 1
1 62 1 1 5 ILE CG1 C -6.341 -6.417 -2.332 1.00 . A A . 5 ILE CG1 1 1
1 63 1 1 5 ILE CG2 C -7.383 -8.264 -0.918 1.00 . A A . 5 ILE CG2 1 1
1 64 1 1 5 ILE H H -8.375 -5.493 -1.527 1.00 . A A . 5 ILE H 1 1
1 65 1 1 5 ILE HA H -7.452 -6.431 0.968 1.00 . A A . 5 ILE HA 1 1
1 66 1 1 5 ILE HB H -5.510 -7.270 -0.530 1.00 . A A . 5 ILE HB 1 1
1 67 1 1 5 ILE HD11 H -4.244 -6.926 -2.521 1.00 . A A . 5 ILE HD11 1 1
1 68 1 1 5 ILE HD12 H -5.063 -6.676 -4.052 1.00 . A A . 5 ILE HD12 1 1
1 69 1 1 5 ILE HD13 H -5.335 -8.154 -3.146 1.00 . A A . 5 ILE HD13 1 1
1 70 1 1 5 ILE HG12 H -7.250 -6.569 -2.894 1.00 . A A . 5 ILE HG12 1 1
1 71 1 1 5 ILE HG13 H -6.149 -5.355 -2.282 1.00 . A A . 5 ILE HG13 1 1
1 72 1 1 5 ILE HG21 H -8.375 -8.009 -1.263 1.00 . A A . 5 ILE HG21 1 1
1 73 1 1 5 ILE HG22 H -7.457 -8.681 0.076 1.00 . A A . 5 ILE HG22 1 1
1 74 1 1 5 ILE HG23 H -6.963 -9.009 -1.576 1.00 . A A . 5 ILE HG23 1 1
1 75 1 1 5 ILE N N -8.241 -5.322 -0.579 1.00 . A A . 5 ILE N 1 1
1 76 1 1 5 ILE O O -6.070 -3.854 -0.226 1.00 . A A . 5 ILE O 1 1
1 77 1 1 6 PRO C C -3.053 -4.357 0.155 1.00 . A A . 6 PRO C 1 1
1 78 1 1 6 PRO CA C -3.881 -4.347 1.458 1.00 . A A . 6 PRO CA 1 1
1 79 1 1 6 PRO CB C -3.129 -4.985 2.629 1.00 . A A . 6 PRO CB 1 1
1 80 1 1 6 PRO CD C -5.304 -6.166 2.365 1.00 . A A . 6 PRO CD 1 1
1 81 1 1 6 PRO CG C -3.935 -6.212 3.071 1.00 . A A . 6 PRO CG 1 1
1 82 1 1 6 PRO HA H -4.127 -3.326 1.709 1.00 . A A . 6 PRO HA 1 1
1 83 1 1 6 PRO HB2 H -2.131 -5.280 2.343 1.00 . A A . 6 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H -3.061 -4.280 3.444 1.00 . A A . 6 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H -5.552 -7.098 1.886 1.00 . A A . 6 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H -6.107 -5.854 3.017 1.00 . A A . 6 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H -3.401 -7.106 2.788 1.00 . A A . 6 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H -4.061 -6.194 4.142 1.00 . A A . 6 PRO HG3 1 1
1 89 1 1 6 PRO N N -5.150 -5.125 1.327 1.00 . A A . 6 PRO N 1 1
1 90 1 1 6 PRO O O -3.480 -4.872 -0.863 1.00 . A A . 6 PRO O 1 1
1 91 1 1 7 CYS C C -0.273 -5.050 -1.191 1.00 . A A . 7 CYS C 1 1
1 92 1 1 7 CYS CA C -0.974 -3.711 -0.950 1.00 . A A . 7 CYS CA 1 1
1 93 1 1 7 CYS CB C 0.086 -2.628 -0.724 1.00 . A A . 7 CYS CB 1 1
1 94 1 1 7 CYS H H -1.606 -3.398 1.098 1.00 . A A . 7 CYS H 1 1
1 95 1 1 7 CYS HA H -1.559 -3.461 -1.823 1.00 . A A . 7 CYS HA 1 1
1 96 1 1 7 CYS HB2 H -0.406 -1.689 -0.525 1.00 . A A . 7 CYS HB2 1 1
1 97 1 1 7 CYS HB3 H 0.671 -2.885 0.146 1.00 . A A . 7 CYS HB3 1 1
1 98 1 1 7 CYS N N -1.882 -3.781 0.239 1.00 . A A . 7 CYS N 1 1
1 99 1 1 7 CYS O O -0.311 -5.569 -2.288 1.00 . A A . 7 CYS O 1 1
1 100 1 1 7 CYS SG S 1.232 -2.353 -2.095 1.00 . A A . 7 CYS SG 1 1
1 101 1 1 8 THR C C 2.015 -7.029 -1.347 1.00 . A A . 8 THR C 1 1
1 102 1 1 8 THR CA C 1.096 -6.852 -0.151 1.00 . A A . 8 THR CA 1 1
1 103 1 1 8 THR CB C 0.095 -8.030 -0.114 1.00 . A A . 8 THR CB 1 1
1 104 1 1 8 THR CG2 C -0.887 -7.815 1.012 1.00 . A A . 8 THR CG2 1 1
1 105 1 1 8 THR H H 0.309 -5.039 0.696 1.00 . A A . 8 THR H 1 1
1 106 1 1 8 THR HA H 1.721 -6.865 0.727 1.00 . A A . 8 THR HA 1 1
1 107 1 1 8 THR HB H 0.589 -8.988 -0.070 1.00 . A A . 8 THR HB 1 1
1 108 1 1 8 THR HG1 H -0.126 -8.181 -2.040 1.00 . A A . 8 THR HG1 1 1
1 109 1 1 8 THR HG21 H -1.493 -6.948 0.797 1.00 . A A . 8 THR HG21 1 1
1 110 1 1 8 THR HG22 H -0.334 -7.648 1.925 1.00 . A A . 8 THR HG22 1 1
1 111 1 1 8 THR HG23 H -1.510 -8.687 1.112 1.00 . A A . 8 THR HG23 1 1
1 112 1 1 8 THR N N 0.343 -5.547 -0.142 1.00 . A A . 8 THR N 1 1
1 113 1 1 8 THR O O 2.220 -8.122 -1.843 1.00 . A A . 8 THR O 1 1
1 114 1 1 8 THR OG1 O -0.690 -7.956 -1.297 1.00 . A A . 8 THR OG1 1 1
1 115 1 1 9 VAL C C 4.619 -4.928 -2.701 1.00 . A A . 9 VAL C 1 1
1 116 1 1 9 VAL CA C 3.464 -5.918 -2.931 1.00 . A A . 9 VAL CA 1 1
1 117 1 1 9 VAL CB C 2.625 -5.550 -4.194 1.00 . A A . 9 VAL CB 1 1
1 118 1 1 9 VAL CG1 C 3.530 -5.271 -5.418 1.00 . A A . 9 VAL CG1 1 1
1 119 1 1 9 VAL CG2 C 1.686 -6.736 -4.542 1.00 . A A . 9 VAL CG2 1 1
1 120 1 1 9 VAL H H 2.313 -5.089 -1.289 1.00 . A A . 9 VAL H 1 1
1 121 1 1 9 VAL HA H 3.863 -6.916 -3.011 1.00 . A A . 9 VAL HA 1 1
1 122 1 1 9 VAL HB H 2.038 -4.671 -3.976 1.00 . A A . 9 VAL HB 1 1
1 123 1 1 9 VAL HG11 H 4.299 -6.025 -5.500 1.00 . A A . 9 VAL HG11 1 1
1 124 1 1 9 VAL HG12 H 3.999 -4.304 -5.324 1.00 . A A . 9 VAL HG12 1 1
1 125 1 1 9 VAL HG13 H 2.944 -5.275 -6.325 1.00 . A A . 9 VAL HG13 1 1
1 126 1 1 9 VAL HG21 H 2.260 -7.642 -4.680 1.00 . A A . 9 VAL HG21 1 1
1 127 1 1 9 VAL HG22 H 1.140 -6.531 -5.451 1.00 . A A . 9 VAL HG22 1 1
1 128 1 1 9 VAL HG23 H 0.970 -6.907 -3.754 1.00 . A A . 9 VAL HG23 1 1
1 129 1 1 9 VAL N N 2.542 -5.915 -1.764 1.00 . A A . 9 VAL N 1 1
1 130 1 1 9 VAL O O 5.752 -5.219 -3.031 1.00 . A A . 9 VAL O 1 1
1 131 1 1 10 THR C C 5.286 -2.349 -0.367 1.00 . A A . 10 THR C 1 1
1 132 1 1 10 THR CA C 5.306 -2.728 -1.850 1.00 . A A . 10 THR CA 1 1
1 133 1 1 10 THR CB C 5.005 -1.500 -2.724 1.00 . A A . 10 THR CB 1 1
1 134 1 1 10 THR CG2 C 4.964 -1.860 -4.231 1.00 . A A . 10 THR CG2 1 1
1 135 1 1 10 THR H H 3.351 -3.634 -1.902 1.00 . A A . 10 THR H 1 1
1 136 1 1 10 THR HA H 6.298 -3.047 -2.098 1.00 . A A . 10 THR HA 1 1
1 137 1 1 10 THR HB H 5.685 -0.688 -2.518 1.00 . A A . 10 THR HB 1 1
1 138 1 1 10 THR HG1 H 3.420 -0.413 -2.984 1.00 . A A . 10 THR HG1 1 1
1 139 1 1 10 THR HG21 H 5.592 -1.176 -4.781 1.00 . A A . 10 THR HG21 1 1
1 140 1 1 10 THR HG22 H 3.958 -1.796 -4.624 1.00 . A A . 10 THR HG22 1 1
1 141 1 1 10 THR HG23 H 5.336 -2.859 -4.403 1.00 . A A . 10 THR HG23 1 1
1 142 1 1 10 THR N N 4.288 -3.792 -2.140 1.00 . A A . 10 THR N 1 1
1 143 1 1 10 THR O O 6.230 -1.762 0.127 1.00 . A A . 10 THR O 1 1
1 144 1 1 10 THR OG1 O 3.682 -1.123 -2.393 1.00 . A A . 10 THR OG1 1 1
1 145 1 1 11 ALA C C 5.275 -2.854 2.576 1.00 . A A . 11 ALA C 1 1
1 146 1 1 11 ALA CA C 4.053 -2.395 1.758 1.00 . A A . 11 ALA CA 1 1
1 147 1 1 11 ALA CB C 2.786 -3.104 2.265 1.00 . A A . 11 ALA CB 1 1
1 148 1 1 11 ALA H H 3.485 -3.160 -0.157 1.00 . A A . 11 ALA H 1 1
1 149 1 1 11 ALA HA H 3.934 -1.331 1.862 1.00 . A A . 11 ALA HA 1 1
1 150 1 1 11 ALA HB1 H 1.921 -2.488 2.072 1.00 . A A . 11 ALA HB1 1 1
1 151 1 1 11 ALA HB2 H 2.849 -3.283 3.329 1.00 . A A . 11 ALA HB2 1 1
1 152 1 1 11 ALA HB3 H 2.658 -4.051 1.761 1.00 . A A . 11 ALA HB3 1 1
1 153 1 1 11 ALA N N 4.211 -2.696 0.302 1.00 . A A . 11 ALA N 1 1
1 154 1 1 11 ALA O O 5.536 -2.344 3.648 1.00 . A A . 11 ALA O 1 1
1 155 1 1 12 LEU C C 8.220 -3.330 3.049 1.00 . A A . 12 LEU C 1 1
1 156 1 1 12 LEU CA C 7.196 -4.398 2.638 1.00 . A A . 12 LEU CA 1 1
1 157 1 1 12 LEU CB C 7.850 -5.375 1.633 1.00 . A A . 12 LEU CB 1 1
1 158 1 1 12 LEU CD1 C 6.141 -6.409 0.036 1.00 . A A . 12 LEU CD1 1 1
1 159 1 1 12 LEU CD2 C 7.796 -7.874 1.223 1.00 . A A . 12 LEU CD2 1 1
1 160 1 1 12 LEU CG C 6.925 -6.604 1.359 1.00 . A A . 12 LEU CG 1 1
1 161 1 1 12 LEU H H 5.688 -4.163 1.155 1.00 . A A . 12 LEU H 1 1
1 162 1 1 12 LEU HA H 6.883 -4.935 3.515 1.00 . A A . 12 LEU HA 1 1
1 163 1 1 12 LEU HB2 H 8.060 -4.853 0.712 1.00 . A A . 12 LEU HB2 1 1
1 164 1 1 12 LEU HB3 H 8.792 -5.711 2.045 1.00 . A A . 12 LEU HB3 1 1
1 165 1 1 12 LEU HD11 H 6.825 -6.256 -0.786 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H 5.480 -5.560 0.100 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H 5.545 -7.287 -0.171 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H 8.500 -7.762 0.410 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H 7.174 -8.734 1.025 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H 8.347 -8.049 2.136 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H 6.227 -6.743 2.172 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N 5.976 -3.812 2.018 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O 8.795 -3.409 4.117 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 LEU C C 8.750 -0.067 3.183 1.00 . A A . 13 LEU C 1 1
1 175 1 1 13 LEU CA C 9.373 -1.267 2.448 1.00 . A A . 13 LEU CA 1 1
1 176 1 1 13 LEU CB C 9.987 -0.826 1.088 1.00 . A A . 13 LEU CB 1 1
1 177 1 1 13 LEU CD1 C 9.450 1.363 -0.084 1.00 . A A . 13 LEU CD1 1 1
1 178 1 1 13 LEU CD2 C 8.756 -0.824 -1.131 1.00 . A A . 13 LEU CD2 1 1
1 179 1 1 13 LEU CG C 8.948 -0.074 0.209 1.00 . A A . 13 LEU CG 1 1
1 180 1 1 13 LEU H H 7.923 -2.357 1.347 1.00 . A A . 13 LEU H 1 1
1 181 1 1 13 LEU HA H 10.147 -1.683 3.042 1.00 . A A . 13 LEU HA 1 1
1 182 1 1 13 LEU HB2 H 10.841 -0.194 1.286 1.00 . A A . 13 LEU HB2 1 1
1 183 1 1 13 LEU HB3 H 10.345 -1.705 0.573 1.00 . A A . 13 LEU HB3 1 1
1 184 1 1 13 LEU HD11 H 9.907 1.793 0.796 1.00 . A A . 13 LEU HD11 1 1
1 185 1 1 13 LEU HD12 H 8.624 1.993 -0.382 1.00 . A A . 13 LEU HD12 1 1
1 186 1 1 13 LEU HD13 H 10.183 1.360 -0.878 1.00 . A A . 13 LEU HD13 1 1
1 187 1 1 13 LEU HD21 H 8.583 -1.874 -0.951 1.00 . A A . 13 LEU HD21 1 1
1 188 1 1 13 LEU HD22 H 9.633 -0.719 -1.752 1.00 . A A . 13 LEU HD22 1 1
1 189 1 1 13 LEU HD23 H 7.908 -0.422 -1.664 1.00 . A A . 13 LEU HD23 1 1
1 190 1 1 13 LEU HG H 8.008 -0.030 0.736 1.00 . A A . 13 LEU HG 1 1
1 191 1 1 13 LEU N N 8.410 -2.365 2.183 1.00 . A A . 13 LEU N 1 1
1 192 1 1 13 LEU O O 9.459 0.844 3.566 1.00 . A A . 13 LEU O 1 1
1 193 1 1 14 GLY C C 5.682 1.694 3.171 1.00 . A A . 14 GLY C 1 1
1 194 1 1 14 GLY CA C 6.718 0.996 4.058 1.00 . A A . 14 GLY CA 1 1
1 195 1 1 14 GLY H H 6.947 -0.874 3.013 1.00 . A A . 14 GLY H 1 1
1 196 1 1 14 GLY HA2 H 6.205 0.572 4.909 1.00 . A A . 14 GLY HA2 1 1
1 197 1 1 14 GLY HA3 H 7.420 1.736 4.416 1.00 . A A . 14 GLY HA3 1 1
1 198 1 1 14 GLY N N 7.451 -0.107 3.355 1.00 . A A . 14 GLY N 1 1
1 199 1 1 14 GLY O O 5.292 2.809 3.463 1.00 . A A . 14 GLY O 1 1
1 200 1 1 15 CYS C C 2.831 1.447 1.746 1.00 . A A . 15 CYS C 1 1
1 201 1 1 15 CYS CA C 4.256 1.617 1.192 1.00 . A A . 15 CYS CA 1 1
1 202 1 1 15 CYS CB C 4.474 0.916 -0.152 1.00 . A A . 15 CYS CB 1 1
1 203 1 1 15 CYS H H 5.615 0.133 1.935 1.00 . A A . 15 CYS H 1 1
1 204 1 1 15 CYS HA H 4.443 2.669 1.073 1.00 . A A . 15 CYS HA 1 1
1 205 1 1 15 CYS HB2 H 4.371 -0.148 -0.022 1.00 . A A . 15 CYS HB2 1 1
1 206 1 1 15 CYS HB3 H 3.721 1.227 -0.852 1.00 . A A . 15 CYS HB3 1 1
1 207 1 1 15 CYS N N 5.264 1.030 2.122 1.00 . A A . 15 CYS N 1 1
1 208 1 1 15 CYS O O 2.051 0.620 1.313 1.00 . A A . 15 CYS O 1 1
1 209 1 1 15 CYS SG S 6.077 1.226 -0.930 1.00 . A A . 15 CYS SG 1 1
1 210 1 1 16 SER C C 0.106 2.594 2.485 1.00 . A A . 16 SER C 1 1
1 211 1 1 16 SER CA C 1.269 2.345 3.446 1.00 . A A . 16 SER CA 1 1
1 212 1 1 16 SER CB C 1.316 3.478 4.471 1.00 . A A . 16 SER CB 1 1
1 213 1 1 16 SER H H 3.279 2.909 2.991 1.00 . A A . 16 SER H 1 1
1 214 1 1 16 SER HA H 1.113 1.402 3.952 1.00 . A A . 16 SER HA 1 1
1 215 1 1 16 SER HB2 H 1.487 4.433 3.993 1.00 . A A . 16 SER HB2 1 1
1 216 1 1 16 SER HB3 H 0.411 3.514 5.058 1.00 . A A . 16 SER HB3 1 1
1 217 1 1 16 SER HG H 2.212 2.344 5.772 1.00 . A A . 16 SER HG 1 1
1 218 1 1 16 SER N N 2.575 2.285 2.721 1.00 . A A . 16 SER N 1 1
1 219 1 1 16 SER O O 0.102 3.565 1.756 1.00 . A A . 16 SER O 1 1
1 220 1 1 16 SER OG O 2.421 3.155 5.304 1.00 . A A . 16 SER OG 1 1
1 221 1 1 17 CYS C C -2.898 3.051 1.910 1.00 . A A . 17 CYS C 1 1
1 222 1 1 17 CYS CA C -2.049 1.793 1.657 1.00 . A A . 17 CYS CA 1 1
1 223 1 1 17 CYS CB C -2.878 0.523 1.884 1.00 . A A . 17 CYS CB 1 1
1 224 1 1 17 CYS H H -0.757 0.955 3.162 1.00 . A A . 17 CYS H 1 1
1 225 1 1 17 CYS HA H -1.721 1.806 0.627 1.00 . A A . 17 CYS HA 1 1
1 226 1 1 17 CYS HB2 H -2.941 0.330 2.946 1.00 . A A . 17 CYS HB2 1 1
1 227 1 1 17 CYS HB3 H -3.883 0.687 1.523 1.00 . A A . 17 CYS HB3 1 1
1 228 1 1 17 CYS N N -0.845 1.700 2.533 1.00 . A A . 17 CYS N 1 1
1 229 1 1 17 CYS O O -3.853 3.040 2.666 1.00 . A A . 17 CYS O 1 1
1 230 1 1 17 CYS SG S -2.263 -0.976 1.088 1.00 . A A . 17 CYS SG 1 1
1 231 1 1 18 SER C C -4.198 5.454 0.205 1.00 . A A . 18 SER C 1 1
1 232 1 1 18 SER CA C -3.200 5.422 1.360 1.00 . A A . 18 SER CA 1 1
1 233 1 1 18 SER CB C -2.182 6.562 1.211 1.00 . A A . 18 SER CB 1 1
1 234 1 1 18 SER H H -1.717 4.033 0.665 1.00 . A A . 18 SER H 1 1
1 235 1 1 18 SER HA H -3.723 5.489 2.303 1.00 . A A . 18 SER HA 1 1
1 236 1 1 18 SER HB2 H -1.735 6.572 0.229 1.00 . A A . 18 SER HB2 1 1
1 237 1 1 18 SER HB3 H -2.626 7.523 1.426 1.00 . A A . 18 SER HB3 1 1
1 238 1 1 18 SER HG H -0.795 5.426 1.955 1.00 . A A . 18 SER HG 1 1
1 239 1 1 18 SER N N -2.499 4.106 1.249 1.00 . A A . 18 SER N 1 1
1 240 1 1 18 SER O O -3.794 5.263 -0.925 1.00 . A A . 18 SER O 1 1
1 241 1 1 18 SER OG O -1.187 6.272 2.182 1.00 . A A . 18 SER OG 1 1
1 242 1 1 19 ASN C C -6.458 4.557 -1.481 1.00 . A A . 19 ASN C 1 1
1 243 1 1 19 ASN CA C -6.552 5.747 -0.509 1.00 . A A . 19 ASN CA 1 1
1 244 1 1 19 ASN CB C -6.470 7.110 -1.288 1.00 . A A . 19 ASN CB 1 1
1 245 1 1 19 ASN CG C -5.127 7.351 -1.990 1.00 . A A . 19 ASN CG 1 1
1 246 1 1 19 ASN H H -5.685 5.819 1.454 1.00 . A A . 19 ASN H 1 1
1 247 1 1 19 ASN HA H -7.498 5.691 0.007 1.00 . A A . 19 ASN HA 1 1
1 248 1 1 19 ASN HB2 H -7.241 7.119 -2.043 1.00 . A A . 19 ASN HB2 1 1
1 249 1 1 19 ASN HB3 H -6.652 7.928 -0.605 1.00 . A A . 19 ASN HB3 1 1
1 250 1 1 19 ASN HD21 H -4.376 8.381 -0.469 1.00 . A A . 19 ASN HD21 1 1
1 251 1 1 19 ASN HD22 H -3.340 8.196 -1.801 1.00 . A A . 19 ASN HD22 1 1
1 252 1 1 19 ASN N N -5.452 5.686 0.514 1.00 . A A . 19 ASN N 1 1
1 253 1 1 19 ASN ND2 N -4.204 8.033 -1.368 1.00 . A A . 19 ASN ND2 1 1
1 254 1 1 19 ASN O O -6.602 4.680 -2.682 1.00 . A A . 19 ASN O 1 1
1 255 1 1 19 ASN OD1 O -4.905 6.922 -3.104 1.00 . A A . 19 ASN OD1 1 1
1 256 1 1 20 ARG C C -4.966 2.165 -2.652 1.00 . A A . 20 ARG C 1 1
1 257 1 1 20 ARG CA C -6.066 2.116 -1.578 1.00 . A A . 20 ARG CA 1 1
1 258 1 1 20 ARG CB C -7.432 1.728 -2.217 1.00 . A A . 20 ARG CB 1 1
1 259 1 1 20 ARG CD C -9.717 1.688 -1.186 1.00 . A A . 20 ARG CD 1 1
1 260 1 1 20 ARG CG C -8.337 1.032 -1.161 1.00 . A A . 20 ARG CG 1 1
1 261 1 1 20 ARG CZ C -9.493 3.259 0.694 1.00 . A A . 20 ARG CZ 1 1
1 262 1 1 20 ARG H H -6.115 3.458 0.111 1.00 . A A . 20 ARG H 1 1
1 263 1 1 20 ARG HA H -5.769 1.383 -0.846 1.00 . A A . 20 ARG HA 1 1
1 264 1 1 20 ARG HB2 H -7.916 2.606 -2.621 1.00 . A A . 20 ARG HB2 1 1
1 265 1 1 20 ARG HB3 H -7.278 1.035 -3.030 1.00 . A A . 20 ARG HB3 1 1
1 266 1 1 20 ARG HD2 H -10.058 1.764 -2.211 1.00 . A A . 20 ARG HD2 1 1
1 267 1 1 20 ARG HD3 H -10.425 1.094 -0.629 1.00 . A A . 20 ARG HD3 1 1
1 268 1 1 20 ARG HE H -9.633 3.839 -1.194 1.00 . A A . 20 ARG HE 1 1
1 269 1 1 20 ARG HG2 H -8.488 0.006 -1.436 1.00 . A A . 20 ARG HG2 1 1
1 270 1 1 20 ARG HG3 H -7.906 1.024 -0.167 1.00 . A A . 20 ARG HG3 1 1
1 271 1 1 20 ARG HH11 H -9.528 1.314 1.181 1.00 . A A . 20 ARG HH11 1 1
1 272 1 1 20 ARG HH12 H -9.370 2.418 2.505 1.00 . A A . 20 ARG HH12 1 1
1 273 1 1 20 ARG HH21 H -9.434 5.246 0.468 1.00 . A A . 20 ARG HH21 1 1
1 274 1 1 20 ARG HH22 H -9.315 4.672 2.099 1.00 . A A . 20 ARG HH22 1 1
1 275 1 1 20 ARG N N -6.210 3.429 -0.866 1.00 . A A . 20 ARG N 1 1
1 276 1 1 20 ARG NE N -9.613 3.062 -0.597 1.00 . A A . 20 ARG NE 1 1
1 277 1 1 20 ARG NH1 N -9.462 2.251 1.524 1.00 . A A . 20 ARG NH1 1 1
1 278 1 1 20 ARG NH2 N -9.407 4.488 1.120 1.00 . A A . 20 ARG NH2 1 1
1 279 1 1 20 ARG O O -5.070 1.586 -3.716 1.00 . A A . 20 ARG O 1 1
1 280 1 1 21 VAL C C -1.522 2.933 -2.291 1.00 . A A . 21 VAL C 1 1
1 281 1 1 21 VAL CA C -2.749 3.073 -3.204 1.00 . A A . 21 VAL CA 1 1
1 282 1 1 21 VAL CB C -2.791 4.482 -3.863 1.00 . A A . 21 VAL CB 1 1
1 283 1 1 21 VAL CG1 C -1.463 4.770 -4.611 1.00 . A A . 21 VAL CG1 1 1
1 284 1 1 21 VAL CG2 C -3.942 4.526 -4.889 1.00 . A A . 21 VAL CG2 1 1
1 285 1 1 21 VAL H H -3.963 3.344 -1.446 1.00 . A A . 21 VAL H 1 1
1 286 1 1 21 VAL HA H -2.732 2.290 -3.951 1.00 . A A . 21 VAL HA 1 1
1 287 1 1 21 VAL HB H -2.945 5.238 -3.109 1.00 . A A . 21 VAL HB 1 1
1 288 1 1 21 VAL HG11 H -1.512 5.739 -5.087 1.00 . A A . 21 VAL HG11 1 1
1 289 1 1 21 VAL HG12 H -1.285 4.019 -5.368 1.00 . A A . 21 VAL HG12 1 1
1 290 1 1 21 VAL HG13 H -0.631 4.771 -3.922 1.00 . A A . 21 VAL HG13 1 1
1 291 1 1 21 VAL HG21 H -4.006 5.509 -5.332 1.00 . A A . 21 VAL HG21 1 1
1 292 1 1 21 VAL HG22 H -4.883 4.304 -4.411 1.00 . A A . 21 VAL HG22 1 1
1 293 1 1 21 VAL HG23 H -3.773 3.801 -5.673 1.00 . A A . 21 VAL HG23 1 1
1 294 1 1 21 VAL N N -3.940 2.896 -2.316 1.00 . A A . 21 VAL N 1 1
1 295 1 1 21 VAL O O -1.400 3.680 -1.339 1.00 . A A . 21 VAL O 1 1
1 296 1 1 22 CYS C C 1.348 3.142 -1.724 1.00 . A A . 22 CYS C 1 1
1 297 1 1 22 CYS CA C 0.575 1.804 -1.745 1.00 . A A . 22 CYS CA 1 1
1 298 1 1 22 CYS CB C 1.404 0.686 -2.368 1.00 . A A . 22 CYS CB 1 1
1 299 1 1 22 CYS H H -0.802 1.424 -3.369 1.00 . A A . 22 CYS H 1 1
1 300 1 1 22 CYS HA H 0.275 1.541 -0.739 1.00 . A A . 22 CYS HA 1 1
1 301 1 1 22 CYS HB2 H 2.048 1.093 -3.134 1.00 . A A . 22 CYS HB2 1 1
1 302 1 1 22 CYS HB3 H 2.029 0.301 -1.580 1.00 . A A . 22 CYS HB3 1 1
1 303 1 1 22 CYS N N -0.651 1.998 -2.590 1.00 . A A . 22 CYS N 1 1
1 304 1 1 22 CYS O O 1.724 3.653 -2.762 1.00 . A A . 22 CYS O 1 1
1 305 1 1 22 CYS SG S 0.525 -0.733 -3.074 1.00 . A A . 22 CYS SG 1 1
1 306 1 1 23 TYR C C 3.327 4.997 0.777 1.00 . A A . 23 TYR C 1 1
1 307 1 1 23 TYR CA C 2.273 4.957 -0.343 1.00 . A A . 23 TYR CA 1 1
1 308 1 1 23 TYR CB C 1.212 6.040 -0.064 1.00 . A A . 23 TYR CB 1 1
1 309 1 1 23 TYR CD1 C 2.119 8.130 -1.160 1.00 . A A . 23 TYR CD1 1 1
1 310 1 1 23 TYR CD2 C 0.252 7.045 -2.168 1.00 . A A . 23 TYR CD2 1 1
1 311 1 1 23 TYR CE1 C 2.094 9.088 -2.148 1.00 . A A . 23 TYR CE1 1 1
1 312 1 1 23 TYR CE2 C 0.228 8.003 -3.155 1.00 . A A . 23 TYR CE2 1 1
1 313 1 1 23 TYR CG C 1.197 7.102 -1.164 1.00 . A A . 23 TYR CG 1 1
1 314 1 1 23 TYR CZ C 1.147 9.032 -3.153 1.00 . A A . 23 TYR CZ 1 1
1 315 1 1 23 TYR H H 1.226 3.164 0.246 1.00 . A A . 23 TYR H 1 1
1 316 1 1 23 TYR HA H 2.785 5.196 -1.265 1.00 . A A . 23 TYR HA 1 1
1 317 1 1 23 TYR HB2 H 0.233 5.585 -0.012 1.00 . A A . 23 TYR HB2 1 1
1 318 1 1 23 TYR HB3 H 1.397 6.532 0.880 1.00 . A A . 23 TYR HB3 1 1
1 319 1 1 23 TYR HD1 H 2.866 8.185 -0.381 1.00 . A A . 23 TYR HD1 1 1
1 320 1 1 23 TYR HD2 H -0.472 6.245 -2.180 1.00 . A A . 23 TYR HD2 1 1
1 321 1 1 23 TYR HE1 H 2.818 9.887 -2.131 1.00 . A A . 23 TYR HE1 1 1
1 322 1 1 23 TYR HE2 H -0.518 7.944 -3.933 1.00 . A A . 23 TYR HE2 1 1
1 323 1 1 23 TYR HH H 0.214 10.276 -4.262 1.00 . A A . 23 TYR HH 1 1
1 324 1 1 23 TYR N N 1.552 3.653 -0.535 1.00 . A A . 23 TYR N 1 1
1 325 1 1 23 TYR O O 3.020 4.713 1.917 1.00 . A A . 23 TYR O 1 1
1 326 1 1 23 TYR OH O 1.124 9.992 -4.144 1.00 . A A . 23 TYR OH 1 1
1 327 1 1 24 ASN C C 6.243 6.857 1.192 1.00 . A A . 24 ASN C 1 1
1 328 1 1 24 ASN CA C 5.660 5.452 1.398 1.00 . A A . 24 ASN CA 1 1
1 329 1 1 24 ASN CB C 6.720 4.362 1.086 1.00 . A A . 24 ASN CB 1 1
1 330 1 1 24 ASN CG C 7.661 4.185 2.266 1.00 . A A . 24 ASN CG 1 1
1 331 1 1 24 ASN H H 4.701 5.573 -0.526 1.00 . A A . 24 ASN H 1 1
1 332 1 1 24 ASN HA H 5.285 5.370 2.408 1.00 . A A . 24 ASN HA 1 1
1 333 1 1 24 ASN HB2 H 6.254 3.416 0.880 1.00 . A A . 24 ASN HB2 1 1
1 334 1 1 24 ASN HB3 H 7.348 4.611 0.250 1.00 . A A . 24 ASN HB3 1 1
1 335 1 1 24 ASN HD21 H 8.263 2.434 1.572 1.00 . A A . 24 ASN HD21 1 1
1 336 1 1 24 ASN HD22 H 9.001 2.954 3.006 1.00 . A A . 24 ASN HD22 1 1
1 337 1 1 24 ASN N N 4.533 5.358 0.415 1.00 . A A . 24 ASN N 1 1
1 338 1 1 24 ASN ND2 N 8.368 3.098 2.283 1.00 . A A . 24 ASN ND2 1 1
1 339 1 1 24 ASN O O 7.403 7.030 0.868 1.00 . A A . 24 ASN O 1 1
1 340 1 1 24 ASN OD1 O 7.771 4.999 3.162 1.00 . A A . 24 ASN OD1 1 1
1 341 1 1 25 GLY C C 5.508 9.617 -0.238 1.00 . A A . 25 GLY C 1 1
1 342 1 1 25 GLY CA C 5.759 9.256 1.236 1.00 . A A . 25 GLY CA 1 1
1 343 1 1 25 GLY H H 4.478 7.637 1.664 1.00 . A A . 25 GLY H 1 1
1 344 1 1 25 GLY HA2 H 5.143 9.868 1.879 1.00 . A A . 25 GLY HA2 1 1
1 345 1 1 25 GLY HA3 H 6.787 9.356 1.495 1.00 . A A . 25 GLY HA3 1 1
1 346 1 1 25 GLY N N 5.387 7.830 1.395 1.00 . A A . 25 GLY N 1 1
1 347 1 1 25 GLY O O 5.030 10.686 -0.563 1.00 . A A . 25 GLY O 1 1
1 348 1 1 26 ILE C C 5.224 7.355 -2.941 1.00 . A A . 26 ILE C 1 1
1 349 1 1 26 ILE CA C 5.712 8.769 -2.552 1.00 . A A . 26 ILE CA 1 1
1 350 1 1 26 ILE CB C 7.114 9.136 -3.150 1.00 . A A . 26 ILE CB 1 1
1 351 1 1 26 ILE CD1 C 8.088 10.970 -4.600 1.00 . A A . 26 ILE CD1 1 1
1 352 1 1 26 ILE CG1 C 6.943 9.954 -4.462 1.00 . A A . 26 ILE CG1 1 1
1 353 1 1 26 ILE CG2 C 7.982 7.881 -3.427 1.00 . A A . 26 ILE CG2 1 1
1 354 1 1 26 ILE H H 6.241 7.844 -0.716 1.00 . A A . 26 ILE H 1 1
1 355 1 1 26 ILE HA H 4.956 9.501 -2.792 1.00 . A A . 26 ILE HA 1 1
1 356 1 1 26 ILE HB H 7.628 9.747 -2.423 1.00 . A A . 26 ILE HB 1 1
1 357 1 1 26 ILE HD11 H 8.022 11.467 -5.557 1.00 . A A . 26 ILE HD11 1 1
1 358 1 1 26 ILE HD12 H 9.045 10.474 -4.532 1.00 . A A . 26 ILE HD12 1 1
1 359 1 1 26 ILE HD13 H 8.020 11.713 -3.817 1.00 . A A . 26 ILE HD13 1 1
1 360 1 1 26 ILE HG12 H 6.952 9.297 -5.320 1.00 . A A . 26 ILE HG12 1 1
1 361 1 1 26 ILE HG13 H 6.005 10.491 -4.453 1.00 . A A . 26 ILE HG13 1 1
1 362 1 1 26 ILE HG21 H 8.052 7.271 -2.537 1.00 . A A . 26 ILE HG21 1 1
1 363 1 1 26 ILE HG22 H 8.979 8.178 -3.719 1.00 . A A . 26 ILE HG22 1 1
1 364 1 1 26 ILE HG23 H 7.550 7.291 -4.223 1.00 . A A . 26 ILE HG23 1 1
1 365 1 1 26 ILE N N 5.858 8.671 -1.073 1.00 . A A . 26 ILE N 1 1
1 366 1 1 26 ILE O O 5.625 6.397 -2.303 1.00 . A A . 26 ILE O 1 1
1 367 1 1 27 PRO C C 4.689 4.845 -4.608 1.00 . A A . 27 PRO C 1 1
1 368 1 1 27 PRO CA C 3.693 5.945 -4.227 1.00 . A A . 27 PRO CA 1 1
1 369 1 1 27 PRO CB C 2.714 6.243 -5.339 1.00 . A A . 27 PRO CB 1 1
1 370 1 1 27 PRO CD C 4.022 8.271 -4.933 1.00 . A A . 27 PRO CD 1 1
1 371 1 1 27 PRO CG C 3.140 7.541 -5.943 1.00 . A A . 27 PRO CG 1 1
1 372 1 1 27 PRO HA H 3.136 5.661 -3.355 1.00 . A A . 27 PRO HA 1 1
1 373 1 1 27 PRO HB2 H 2.710 5.455 -6.069 1.00 . A A . 27 PRO HB2 1 1
1 374 1 1 27 PRO HB3 H 1.718 6.383 -4.976 1.00 . A A . 27 PRO HB3 1 1
1 375 1 1 27 PRO HD2 H 4.890 8.662 -5.427 1.00 . A A . 27 PRO HD2 1 1
1 376 1 1 27 PRO HD3 H 3.484 9.046 -4.420 1.00 . A A . 27 PRO HD3 1 1
1 377 1 1 27 PRO HG2 H 3.671 7.276 -6.832 1.00 . A A . 27 PRO HG2 1 1
1 378 1 1 27 PRO HG3 H 2.287 8.140 -6.193 1.00 . A A . 27 PRO HG3 1 1
1 379 1 1 27 PRO N N 4.390 7.224 -3.948 1.00 . A A . 27 PRO N 1 1
1 380 1 1 27 PRO O O 5.868 5.086 -4.785 1.00 . A A . 27 PRO O 1 1
1 381 1 1 28 CYS C C 4.116 1.588 -6.020 1.00 . A A . 28 CYS C 1 1
1 382 1 1 28 CYS CA C 4.959 2.461 -5.086 1.00 . A A . 28 CYS CA 1 1
1 383 1 1 28 CYS CB C 5.316 1.691 -3.795 1.00 . A A . 28 CYS CB 1 1
1 384 1 1 28 CYS H H 3.187 3.582 -4.567 1.00 . A A . 28 CYS H 1 1
1 385 1 1 28 CYS HA H 5.854 2.764 -5.609 1.00 . A A . 28 CYS HA 1 1
1 386 1 1 28 CYS HB2 H 4.485 1.051 -3.533 1.00 . A A . 28 CYS HB2 1 1
1 387 1 1 28 CYS HB3 H 6.158 1.044 -3.999 1.00 . A A . 28 CYS HB3 1 1
1 388 1 1 28 CYS N N 4.150 3.665 -4.721 1.00 . A A . 28 CYS N 1 1
1 389 1 1 28 CYS O O 4.339 0.398 -6.134 1.00 . A A . 28 CYS O 1 1
1 390 1 1 28 CYS SG S 5.718 2.652 -2.316 1.00 . A A . 28 CYS SG 1 1
1 391 1 1 29 ALA C C 1.414 0.487 -6.835 1.00 . A A . 29 ALA C 1 1
1 392 1 1 29 ALA CA C 2.246 1.520 -7.615 1.00 . A A . 29 ALA CA 1 1
1 393 1 1 29 ALA CB C 3.079 0.824 -8.721 1.00 . A A . 29 ALA CB 1 1
1 394 1 1 29 ALA H H 3.055 3.185 -6.524 1.00 . A A . 29 ALA H 1 1
1 395 1 1 29 ALA HA H 1.577 2.248 -8.048 1.00 . A A . 29 ALA HA 1 1
1 396 1 1 29 ALA HB1 H 3.935 1.433 -8.977 1.00 . A A . 29 ALA HB1 1 1
1 397 1 1 29 ALA HB2 H 2.473 0.693 -9.605 1.00 . A A . 29 ALA HB2 1 1
1 398 1 1 29 ALA HB3 H 3.426 -0.146 -8.393 1.00 . A A . 29 ALA HB3 1 1
1 399 1 1 29 ALA N N 3.166 2.222 -6.666 1.00 . A A . 29 ALA N 1 1
1 400 1 1 29 ALA O O 1.524 0.407 -5.626 1.00 . A A . 29 ALA O 1 1
1 401 1 1 30 GLU C C -1.345 -0.673 -6.062 1.00 . A A . 30 GLU C 1 1
1 402 1 1 30 GLU CA C -0.270 -1.322 -6.952 1.00 . A A . 30 GLU CA 1 1
1 403 1 1 30 GLU CB C 0.591 -2.327 -6.108 1.00 . A A . 30 GLU CB 1 1
1 404 1 1 30 GLU CD C -0.875 -4.300 -6.747 1.00 . A A . 30 GLU CD 1 1
1 405 1 1 30 GLU CG C -0.289 -3.491 -5.577 1.00 . A A . 30 GLU CG 1 1
1 406 1 1 30 GLU H H 0.594 -0.127 -8.521 1.00 . A A . 30 GLU H 1 1
1 407 1 1 30 GLU HA H -0.748 -1.846 -7.764 1.00 . A A . 30 GLU HA 1 1
1 408 1 1 30 GLU HB2 H 1.380 -2.729 -6.728 1.00 . A A . 30 GLU HB2 1 1
1 409 1 1 30 GLU HB3 H 1.048 -1.836 -5.265 1.00 . A A . 30 GLU HB3 1 1
1 410 1 1 30 GLU HG2 H 0.310 -4.150 -4.968 1.00 . A A . 30 GLU HG2 1 1
1 411 1 1 30 GLU HG3 H -1.093 -3.111 -4.962 1.00 . A A . 30 GLU HG3 1 1
1 412 1 1 30 GLU N N 0.614 -0.264 -7.551 1.00 . A A . 30 GLU N 1 1
1 413 1 1 30 GLU O O -1.078 0.272 -5.345 1.00 . A A . 30 GLU O 1 1
1 414 1 1 30 GLU OE1 O -0.111 -5.061 -7.321 1.00 . A A . 30 GLU OE1 1 1
1 415 1 1 30 GLU OE2 O -2.053 -4.108 -7.004 1.00 . A A . 30 GLU OE2 1 1
2 416 1 1 1 SER C C -4.258 -1.513 -4.477 1.00 . A A . 1 SER C 1 1
2 417 1 1 1 SER CA C -3.726 -0.463 -5.454 1.00 . A A . 1 SER CA 1 1
2 418 1 1 1 SER CB C -4.874 0.055 -6.334 1.00 . A A . 1 SER CB 1 1
2 419 1 1 1 SER HA H -3.325 0.353 -4.871 1.00 . A A . 1 SER HA 1 1
2 420 1 1 1 SER HB2 H -5.029 -0.569 -7.203 1.00 . A A . 1 SER HB2 1 1
2 421 1 1 1 SER HB3 H -5.795 0.159 -5.781 1.00 . A A . 1 SER HB3 1 1
2 422 1 1 1 SER HG H -4.387 1.902 -5.970 1.00 . A A . 1 SER HG 1 1
2 423 1 1 1 SER N N -2.651 -1.010 -6.339 1.00 . A A . 1 SER N 1 1
2 424 1 1 1 SER O O -4.288 -2.695 -4.759 1.00 . A A . 1 SER O 1 1
2 425 1 1 1 SER OG O -4.428 1.339 -6.747 1.00 . A A . 1 SER OG 1 1
2 426 1 1 2 CYS C C -6.755 -1.658 -2.163 1.00 . A A . 2 CYS C 1 1
2 427 1 1 2 CYS CA C -5.222 -1.818 -2.236 1.00 . A A . 2 CYS CA 1 1
2 428 1 1 2 CYS CB C -4.551 -1.332 -0.942 1.00 . A A . 2 CYS CB 1 1
2 429 1 1 2 CYS H H -4.596 -0.037 -3.217 1.00 . A A . 2 CYS H 1 1
2 430 1 1 2 CYS HA H -4.997 -2.858 -2.417 1.00 . A A . 2 CYS HA 1 1
2 431 1 1 2 CYS HB2 H -5.191 -0.610 -0.458 1.00 . A A . 2 CYS HB2 1 1
2 432 1 1 2 CYS HB3 H -4.459 -2.168 -0.275 1.00 . A A . 2 CYS HB3 1 1
2 433 1 1 2 CYS N N -4.665 -1.001 -3.346 1.00 . A A . 2 CYS N 1 1
2 434 1 1 2 CYS O O -7.320 -1.591 -1.089 1.00 . A A . 2 CYS O 1 1
2 435 1 1 2 CYS SG S -2.911 -0.578 -1.032 1.00 . A A . 2 CYS SG 1 1
2 436 1 1 3 VAL C C -9.704 -1.970 -2.356 1.00 . A A . 3 VAL C 1 1
2 437 1 1 3 VAL CA C -8.849 -1.457 -3.514 1.00 . A A . 3 VAL CA 1 1
2 438 1 1 3 VAL CB C -9.271 -2.197 -4.799 1.00 . A A . 3 VAL CB 1 1
2 439 1 1 3 VAL CG1 C -10.748 -1.870 -5.137 1.00 . A A . 3 VAL CG1 1 1
2 440 1 1 3 VAL CG2 C -8.374 -1.720 -5.936 1.00 . A A . 3 VAL CG2 1 1
2 441 1 1 3 VAL H H -6.786 -1.690 -4.118 1.00 . A A . 3 VAL H 1 1
2 442 1 1 3 VAL HA H -9.056 -0.404 -3.639 1.00 . A A . 3 VAL HA 1 1
2 443 1 1 3 VAL HB H -9.156 -3.264 -4.671 1.00 . A A . 3 VAL HB 1 1
2 444 1 1 3 VAL HG11 H -11.397 -2.198 -4.339 1.00 . A A . 3 VAL HG11 1 1
2 445 1 1 3 VAL HG12 H -11.042 -2.376 -6.045 1.00 . A A . 3 VAL HG12 1 1
2 446 1 1 3 VAL HG13 H -10.877 -0.805 -5.271 1.00 . A A . 3 VAL HG13 1 1
2 447 1 1 3 VAL HG21 H -7.401 -2.177 -5.830 1.00 . A A . 3 VAL HG21 1 1
2 448 1 1 3 VAL HG22 H -8.268 -0.646 -5.887 1.00 . A A . 3 VAL HG22 1 1
2 449 1 1 3 VAL HG23 H -8.799 -2.002 -6.886 1.00 . A A . 3 VAL HG23 1 1
2 450 1 1 3 VAL N N -7.356 -1.613 -3.327 1.00 . A A . 3 VAL N 1 1
2 451 1 1 3 VAL O O -10.520 -1.254 -1.808 1.00 . A A . 3 VAL O 1 1
2 452 1 1 4 TYR C C -9.101 -4.401 -0.036 1.00 . A A . 4 TYR C 1 1
2 453 1 1 4 TYR CA C -10.212 -3.875 -0.932 1.00 . A A . 4 TYR CA 1 1
2 454 1 1 4 TYR CB C -11.048 -5.009 -1.515 1.00 . A A . 4 TYR CB 1 1
2 455 1 1 4 TYR CD1 C -13.373 -4.273 -0.825 1.00 . A A . 4 TYR CD1 1 1
2 456 1 1 4 TYR CD2 C -12.832 -4.240 -3.143 1.00 . A A . 4 TYR CD2 1 1
2 457 1 1 4 TYR CE1 C -14.638 -3.808 -1.114 1.00 . A A . 4 TYR CE1 1 1
2 458 1 1 4 TYR CE2 C -14.098 -3.774 -3.431 1.00 . A A . 4 TYR CE2 1 1
2 459 1 1 4 TYR CG C -12.458 -4.493 -1.837 1.00 . A A . 4 TYR CG 1 1
2 460 1 1 4 TYR CZ C -15.009 -3.555 -2.418 1.00 . A A . 4 TYR CZ 1 1
2 461 1 1 4 TYR H H -8.800 -3.727 -2.536 1.00 . A A . 4 TYR H 1 1
2 462 1 1 4 TYR HA H -10.808 -3.153 -0.391 1.00 . A A . 4 TYR HA 1 1
2 463 1 1 4 TYR HB2 H -10.594 -5.398 -2.416 1.00 . A A . 4 TYR HB2 1 1
2 464 1 1 4 TYR HB3 H -11.108 -5.798 -0.790 1.00 . A A . 4 TYR HB3 1 1
2 465 1 1 4 TYR HD1 H -13.097 -4.467 0.201 1.00 . A A . 4 TYR HD1 1 1
2 466 1 1 4 TYR HD2 H -12.130 -4.407 -3.947 1.00 . A A . 4 TYR HD2 1 1
2 467 1 1 4 TYR HE1 H -15.342 -3.640 -0.313 1.00 . A A . 4 TYR HE1 1 1
2 468 1 1 4 TYR HE2 H -14.377 -3.580 -4.456 1.00 . A A . 4 TYR HE2 1 1
2 469 1 1 4 TYR HH H -16.891 -3.816 -2.593 1.00 . A A . 4 TYR HH 1 1
2 470 1 1 4 TYR N N -9.474 -3.212 -2.038 1.00 . A A . 4 TYR N 1 1
2 471 1 1 4 TYR O O -9.004 -4.079 1.132 1.00 . A A . 4 TYR O 1 1
2 472 1 1 4 TYR OH O -16.275 -3.089 -2.706 1.00 . A A . 4 TYR OH 1 1
2 473 1 1 5 ILE C C -6.088 -4.761 0.280 1.00 . A A . 5 ILE C 1 1
2 474 1 1 5 ILE CA C -7.132 -5.849 -0.018 1.00 . A A . 5 ILE CA 1 1
2 475 1 1 5 ILE CB C -6.538 -6.895 -0.975 1.00 . A A . 5 ILE CB 1 1
2 476 1 1 5 ILE CD1 C -5.272 -7.015 -3.173 1.00 . A A . 5 ILE CD1 1 1
2 477 1 1 5 ILE CG1 C -6.427 -6.325 -2.426 1.00 . A A . 5 ILE CG1 1 1
2 478 1 1 5 ILE CG2 C -7.427 -8.151 -0.962 1.00 . A A . 5 ILE CG2 1 1
2 479 1 1 5 ILE H H -8.456 -5.419 -1.602 1.00 . A A . 5 ILE H 1 1
2 480 1 1 5 ILE HA H -7.487 -6.300 0.887 1.00 . A A . 5 ILE HA 1 1
2 481 1 1 5 ILE HB H -5.552 -7.137 -0.628 1.00 . A A . 5 ILE HB 1 1
2 482 1 1 5 ILE HD11 H -4.343 -6.874 -2.639 1.00 . A A . 5 ILE HD11 1 1
2 483 1 1 5 ILE HD12 H -5.171 -6.591 -4.162 1.00 . A A . 5 ILE HD12 1 1
2 484 1 1 5 ILE HD13 H -5.464 -8.074 -3.267 1.00 . A A . 5 ILE HD13 1 1
2 485 1 1 5 ILE HG12 H -7.351 -6.483 -2.962 1.00 . A A . 5 ILE HG12 1 1
2 486 1 1 5 ILE HG13 H -6.231 -5.264 -2.398 1.00 . A A . 5 ILE HG13 1 1
2 487 1 1 5 ILE HG21 H -8.434 -7.898 -1.259 1.00 . A A . 5 ILE HG21 1 1
2 488 1 1 5 ILE HG22 H -7.453 -8.571 0.034 1.00 . A A . 5 ILE HG22 1 1
2 489 1 1 5 ILE HG23 H -7.035 -8.893 -1.641 1.00 . A A . 5 ILE HG23 1 1
2 490 1 1 5 ILE N N -8.296 -5.212 -0.666 1.00 . A A . 5 ILE N 1 1
2 491 1 1 5 ILE O O -6.109 -3.744 -0.373 1.00 . A A . 5 ILE O 1 1
2 492 1 1 6 PRO C C -3.077 -4.347 0.081 1.00 . A A . 6 PRO C 1 1
2 493 1 1 6 PRO CA C -3.940 -4.197 1.348 1.00 . A A . 6 PRO CA 1 1
2 494 1 1 6 PRO CB C -3.242 -4.740 2.591 1.00 . A A . 6 PRO CB 1 1
2 495 1 1 6 PRO CD C -5.378 -5.975 2.303 1.00 . A A . 6 PRO CD 1 1
2 496 1 1 6 PRO CG C -4.019 -5.984 3.029 1.00 . A A . 6 PRO CG 1 1
2 497 1 1 6 PRO HA H -4.176 -3.156 1.499 1.00 . A A . 6 PRO HA 1 1
2 498 1 1 6 PRO HB2 H -2.213 -4.993 2.385 1.00 . A A . 6 PRO HB2 1 1
2 499 1 1 6 PRO HB3 H -3.265 -3.996 3.374 1.00 . A A . 6 PRO HB3 1 1
2 500 1 1 6 PRO HD2 H -5.611 -6.926 1.855 1.00 . A A . 6 PRO HD2 1 1
2 501 1 1 6 PRO HD3 H -6.194 -5.648 2.932 1.00 . A A . 6 PRO HD3 1 1
2 502 1 1 6 PRO HG2 H -3.458 -6.864 2.753 1.00 . A A . 6 PRO HG2 1 1
2 503 1 1 6 PRO HG3 H -4.156 -5.967 4.099 1.00 . A A . 6 PRO HG3 1 1
2 504 1 1 6 PRO N N -5.212 -4.969 1.231 1.00 . A A . 6 PRO N 1 1
2 505 1 1 6 PRO O O -3.471 -4.985 -0.878 1.00 . A A . 6 PRO O 1 1
2 506 1 1 7 CYS C C -0.265 -5.168 -1.036 1.00 . A A . 7 CYS C 1 1
2 507 1 1 7 CYS CA C -0.982 -3.814 -1.042 1.00 . A A . 7 CYS CA 1 1
2 508 1 1 7 CYS CB C 0.055 -2.680 -0.945 1.00 . A A . 7 CYS CB 1 1
2 509 1 1 7 CYS H H -1.666 -3.261 0.939 1.00 . A A . 7 CYS H 1 1
2 510 1 1 7 CYS HA H -1.553 -3.718 -1.951 1.00 . A A . 7 CYS HA 1 1
2 511 1 1 7 CYS HB2 H -0.455 -1.768 -0.677 1.00 . A A . 7 CYS HB2 1 1
2 512 1 1 7 CYS HB3 H 0.751 -2.906 -0.151 1.00 . A A . 7 CYS HB3 1 1
2 513 1 1 7 CYS N N -1.915 -3.748 0.126 1.00 . A A . 7 CYS N 1 1
2 514 1 1 7 CYS O O -0.127 -5.797 -2.065 1.00 . A A . 7 CYS O 1 1
2 515 1 1 7 CYS SG S 1.021 -2.325 -2.433 1.00 . A A . 7 CYS SG 1 1
2 516 1 1 8 THR C C 1.889 -7.238 -0.715 1.00 . A A . 8 THR C 1 1
2 517 1 1 8 THR CA C 0.887 -6.858 0.374 1.00 . A A . 8 THR CA 1 1
2 518 1 1 8 THR CB C -0.159 -7.994 0.544 1.00 . A A . 8 THR CB 1 1
2 519 1 1 8 THR CG2 C -0.735 -7.876 1.934 1.00 . A A . 8 THR CG2 1 1
2 520 1 1 8 THR H H -0.006 -4.978 0.911 1.00 . A A . 8 THR H 1 1
2 521 1 1 8 THR HA H 1.446 -6.753 1.293 1.00 . A A . 8 THR HA 1 1
2 522 1 1 8 THR HB H 0.231 -8.983 0.361 1.00 . A A . 8 THR HB 1 1
2 523 1 1 8 THR HG1 H -0.887 -7.643 -1.223 1.00 . A A . 8 THR HG1 1 1
2 524 1 1 8 THR HG21 H -1.056 -6.859 2.104 1.00 . A A . 8 THR HG21 1 1
2 525 1 1 8 THR HG22 H 0.039 -8.125 2.646 1.00 . A A . 8 THR HG22 1 1
2 526 1 1 8 THR HG23 H -1.564 -8.553 2.044 1.00 . A A . 8 THR HG23 1 1
2 527 1 1 8 THR N N 0.160 -5.562 0.142 1.00 . A A . 8 THR N 1 1
2 528 1 1 8 THR O O 1.999 -8.374 -1.138 1.00 . A A . 8 THR O 1 1
2 529 1 1 8 THR OG1 O -1.243 -7.723 -0.334 1.00 . A A . 8 THR OG1 1 1
2 530 1 1 9 VAL C C 4.725 -5.344 -1.897 1.00 . A A . 9 VAL C 1 1
2 531 1 1 9 VAL CA C 3.632 -6.383 -2.181 1.00 . A A . 9 VAL CA 1 1
2 532 1 1 9 VAL CB C 2.993 -6.144 -3.592 1.00 . A A . 9 VAL CB 1 1
2 533 1 1 9 VAL CG1 C 4.106 -6.007 -4.665 1.00 . A A . 9 VAL CG1 1 1
2 534 1 1 9 VAL CG2 C 2.099 -7.345 -3.981 1.00 . A A . 9 VAL CG2 1 1
2 535 1 1 9 VAL H H 2.419 -5.353 -0.711 1.00 . A A . 9 VAL H 1 1
2 536 1 1 9 VAL HA H 4.045 -7.375 -2.090 1.00 . A A . 9 VAL HA 1 1
2 537 1 1 9 VAL HB H 2.400 -5.243 -3.576 1.00 . A A . 9 VAL HB 1 1
2 538 1 1 9 VAL HG11 H 3.680 -6.039 -5.658 1.00 . A A . 9 VAL HG11 1 1
2 539 1 1 9 VAL HG12 H 4.820 -6.813 -4.568 1.00 . A A . 9 VAL HG12 1 1
2 540 1 1 9 VAL HG13 H 4.626 -5.068 -4.550 1.00 . A A . 9 VAL HG13 1 1
2 541 1 1 9 VAL HG21 H 1.806 -7.271 -5.018 1.00 . A A . 9 VAL HG21 1 1
2 542 1 1 9 VAL HG22 H 1.204 -7.366 -3.380 1.00 . A A . 9 VAL HG22 1 1
2 543 1 1 9 VAL HG23 H 2.635 -8.274 -3.842 1.00 . A A . 9 VAL HG23 1 1
2 544 1 1 9 VAL N N 2.594 -6.224 -1.123 1.00 . A A . 9 VAL N 1 1
2 545 1 1 9 VAL O O 5.845 -5.682 -1.568 1.00 . A A . 9 VAL O 1 1
2 546 1 1 10 THR C C 5.443 -2.709 -0.295 1.00 . A A . 10 THR C 1 1
2 547 1 1 10 THR CA C 5.269 -2.956 -1.803 1.00 . A A . 10 THR CA 1 1
2 548 1 1 10 THR CB C 4.697 -1.695 -2.481 1.00 . A A . 10 THR CB 1 1
2 549 1 1 10 THR CG2 C 4.266 -1.950 -3.943 1.00 . A A . 10 THR CG2 1 1
2 550 1 1 10 THR H H 3.413 -3.923 -2.307 1.00 . A A . 10 THR H 1 1
2 551 1 1 10 THR HA H 6.236 -3.177 -2.229 1.00 . A A . 10 THR HA 1 1
2 552 1 1 10 THR HB H 5.351 -0.842 -2.390 1.00 . A A . 10 THR HB 1 1
2 553 1 1 10 THR HG1 H 3.178 -2.247 -1.385 1.00 . A A . 10 THR HG1 1 1
2 554 1 1 10 THR HG21 H 3.698 -2.865 -4.030 1.00 . A A . 10 THR HG21 1 1
2 555 1 1 10 THR HG22 H 5.137 -2.019 -4.577 1.00 . A A . 10 THR HG22 1 1
2 556 1 1 10 THR HG23 H 3.647 -1.136 -4.288 1.00 . A A . 10 THR HG23 1 1
2 557 1 1 10 THR N N 4.337 -4.102 -2.039 1.00 . A A . 10 THR N 1 1
2 558 1 1 10 THR O O 6.232 -1.878 0.108 1.00 . A A . 10 THR O 1 1
2 559 1 1 10 THR OG1 O 3.480 -1.437 -1.802 1.00 . A A . 10 THR OG1 1 1
2 560 1 1 11 ALA C C 6.188 -3.493 2.506 1.00 . A A . 11 ALA C 1 1
2 561 1 1 11 ALA CA C 4.751 -3.318 1.979 1.00 . A A . 11 ALA CA 1 1
2 562 1 1 11 ALA CB C 3.832 -4.384 2.590 1.00 . A A . 11 ALA CB 1 1
2 563 1 1 11 ALA H H 4.069 -4.088 0.110 1.00 . A A . 11 ALA H 1 1
2 564 1 1 11 ALA HA H 4.391 -2.337 2.235 1.00 . A A . 11 ALA HA 1 1
2 565 1 1 11 ALA HB1 H 3.797 -4.275 3.664 1.00 . A A . 11 ALA HB1 1 1
2 566 1 1 11 ALA HB2 H 4.194 -5.374 2.350 1.00 . A A . 11 ALA HB2 1 1
2 567 1 1 11 ALA HB3 H 2.831 -4.274 2.197 1.00 . A A . 11 ALA HB3 1 1
2 568 1 1 11 ALA N N 4.692 -3.441 0.494 1.00 . A A . 11 ALA N 1 1
2 569 1 1 11 ALA O O 6.498 -3.085 3.608 1.00 . A A . 11 ALA O 1 1
2 570 1 1 12 LEU C C 9.154 -3.067 2.446 1.00 . A A . 12 LEU C 1 1
2 571 1 1 12 LEU CA C 8.440 -4.357 2.023 1.00 . A A . 12 LEU CA 1 1
2 572 1 1 12 LEU CB C 9.143 -4.960 0.792 1.00 . A A . 12 LEU CB 1 1
2 573 1 1 12 LEU CD1 C 8.906 -6.722 -1.000 1.00 . A A . 12 LEU CD1 1 1
2 574 1 1 12 LEU CD2 C 9.131 -7.423 1.406 1.00 . A A . 12 LEU CD2 1 1
2 575 1 1 12 LEU CG C 8.545 -6.355 0.454 1.00 . A A . 12 LEU CG 1 1
2 576 1 1 12 LEU H H 6.685 -4.409 0.818 1.00 . A A . 12 LEU H 1 1
2 577 1 1 12 LEU HA H 8.457 -5.054 2.841 1.00 . A A . 12 LEU HA 1 1
2 578 1 1 12 LEU HB2 H 9.008 -4.293 -0.047 1.00 . A A . 12 LEU HB2 1 1
2 579 1 1 12 LEU HB3 H 10.204 -5.048 0.985 1.00 . A A . 12 LEU HB3 1 1
2 580 1 1 12 LEU HD11 H 8.461 -7.670 -1.264 1.00 . A A . 12 LEU HD11 1 1
2 581 1 1 12 LEU HD12 H 9.978 -6.798 -1.114 1.00 . A A . 12 LEU HD12 1 1
2 582 1 1 12 LEU HD13 H 8.536 -5.968 -1.678 1.00 . A A . 12 LEU HD13 1 1
2 583 1 1 12 LEU HD21 H 10.211 -7.384 1.400 1.00 . A A . 12 LEU HD21 1 1
2 584 1 1 12 LEU HD22 H 8.818 -8.410 1.100 1.00 . A A . 12 LEU HD22 1 1
2 585 1 1 12 LEU HD23 H 8.784 -7.253 2.415 1.00 . A A . 12 LEU HD23 1 1
2 586 1 1 12 LEU HG H 7.469 -6.337 0.555 1.00 . A A . 12 LEU HG 1 1
2 587 1 1 12 LEU N N 7.011 -4.103 1.685 1.00 . A A . 12 LEU N 1 1
2 588 1 1 12 LEU O O 9.911 -3.061 3.397 1.00 . A A . 12 LEU O 1 1
2 589 1 1 13 LEU C C 8.632 0.120 2.983 1.00 . A A . 13 LEU C 1 1
2 590 1 1 13 LEU CA C 9.485 -0.692 1.997 1.00 . A A . 13 LEU CA 1 1
2 591 1 1 13 LEU CB C 9.653 0.070 0.655 1.00 . A A . 13 LEU CB 1 1
2 592 1 1 13 LEU CD1 C 8.115 2.021 0.079 1.00 . A A . 13 LEU CD1 1 1
2 593 1 1 13 LEU CD2 C 8.134 -0.041 -1.375 1.00 . A A . 13 LEU CD2 1 1
2 594 1 1 13 LEU CG C 8.269 0.481 0.071 1.00 . A A . 13 LEU CG 1 1
2 595 1 1 13 LEU H H 8.267 -2.084 0.968 1.00 . A A . 13 LEU H 1 1
2 596 1 1 13 LEU HA H 10.440 -0.878 2.416 1.00 . A A . 13 LEU HA 1 1
2 597 1 1 13 LEU HB2 H 10.269 0.941 0.823 1.00 . A A . 13 LEU HB2 1 1
2 598 1 1 13 LEU HB3 H 10.176 -0.573 -0.039 1.00 . A A . 13 LEU HB3 1 1
2 599 1 1 13 LEU HD11 H 7.072 2.281 0.176 1.00 . A A . 13 LEU HD11 1 1
2 600 1 1 13 LEU HD12 H 8.496 2.451 -0.836 1.00 . A A . 13 LEU HD12 1 1
2 601 1 1 13 LEU HD13 H 8.655 2.454 0.908 1.00 . A A . 13 LEU HD13 1 1
2 602 1 1 13 LEU HD21 H 8.912 0.372 -1.999 1.00 . A A . 13 LEU HD21 1 1
2 603 1 1 13 LEU HD22 H 7.176 0.243 -1.782 1.00 . A A . 13 LEU HD22 1 1
2 604 1 1 13 LEU HD23 H 8.212 -1.118 -1.392 1.00 . A A . 13 LEU HD23 1 1
2 605 1 1 13 LEU HG H 7.489 0.053 0.680 1.00 . A A . 13 LEU HG 1 1
2 606 1 1 13 LEU N N 8.877 -2.014 1.716 1.00 . A A . 13 LEU N 1 1
2 607 1 1 13 LEU O O 9.058 1.153 3.463 1.00 . A A . 13 LEU O 1 1
2 608 1 1 14 GLY C C 5.506 1.150 3.419 1.00 . A A . 14 GLY C 1 1
2 609 1 1 14 GLY CA C 6.505 0.283 4.184 1.00 . A A . 14 GLY CA 1 1
2 610 1 1 14 GLY H H 7.186 -1.223 2.814 1.00 . A A . 14 GLY H 1 1
2 611 1 1 14 GLY HA2 H 5.961 -0.477 4.726 1.00 . A A . 14 GLY HA2 1 1
2 612 1 1 14 GLY HA3 H 7.050 0.898 4.887 1.00 . A A . 14 GLY HA3 1 1
2 613 1 1 14 GLY N N 7.453 -0.385 3.246 1.00 . A A . 14 GLY N 1 1
2 614 1 1 14 GLY O O 5.117 2.200 3.895 1.00 . A A . 14 GLY O 1 1
2 615 1 1 15 CYS C C 2.709 1.346 1.980 1.00 . A A . 15 CYS C 1 1
2 616 1 1 15 CYS CA C 4.146 1.468 1.436 1.00 . A A . 15 CYS CA 1 1
2 617 1 1 15 CYS CB C 4.220 0.981 -0.025 1.00 . A A . 15 CYS CB 1 1
2 618 1 1 15 CYS H H 5.481 -0.166 1.925 1.00 . A A . 15 CYS H 1 1
2 619 1 1 15 CYS HA H 4.417 2.506 1.456 1.00 . A A . 15 CYS HA 1 1
2 620 1 1 15 CYS HB2 H 5.197 0.562 -0.217 1.00 . A A . 15 CYS HB2 1 1
2 621 1 1 15 CYS HB3 H 3.496 0.201 -0.184 1.00 . A A . 15 CYS HB3 1 1
2 622 1 1 15 CYS N N 5.123 0.687 2.254 1.00 . A A . 15 CYS N 1 1
2 623 1 1 15 CYS O O 1.938 0.476 1.624 1.00 . A A . 15 CYS O 1 1
2 624 1 1 15 CYS SG S 3.933 2.296 -1.236 1.00 . A A . 15 CYS SG 1 1
2 625 1 1 16 SER C C -0.015 2.673 2.544 1.00 . A A . 16 SER C 1 1
2 626 1 1 16 SER CA C 1.107 2.401 3.545 1.00 . A A . 16 SER CA 1 1
2 627 1 1 16 SER CB C 1.154 3.555 4.537 1.00 . A A . 16 SER CB 1 1
2 628 1 1 16 SER H H 3.130 2.924 3.072 1.00 . A A . 16 SER H 1 1
2 629 1 1 16 SER HA H 0.901 1.478 4.069 1.00 . A A . 16 SER HA 1 1
2 630 1 1 16 SER HB2 H 1.325 4.491 4.024 1.00 . A A . 16 SER HB2 1 1
2 631 1 1 16 SER HB3 H 0.238 3.604 5.106 1.00 . A A . 16 SER HB3 1 1
2 632 1 1 16 SER HG H 3.046 3.232 4.851 1.00 . A A . 16 SER HG 1 1
2 633 1 1 16 SER N N 2.429 2.276 2.858 1.00 . A A . 16 SER N 1 1
2 634 1 1 16 SER O O -0.004 3.671 1.851 1.00 . A A . 16 SER O 1 1
2 635 1 1 16 SER OG O 2.251 3.258 5.389 1.00 . A A . 16 SER OG 1 1
2 636 1 1 17 CYS C C -3.023 3.093 1.866 1.00 . A A . 17 CYS C 1 1
2 637 1 1 17 CYS CA C -2.122 1.875 1.596 1.00 . A A . 17 CYS CA 1 1
2 638 1 1 17 CYS CB C -2.922 0.576 1.718 1.00 . A A . 17 CYS CB 1 1
2 639 1 1 17 CYS H H -0.879 1.006 3.131 1.00 . A A . 17 CYS H 1 1
2 640 1 1 17 CYS HA H -1.746 1.949 0.586 1.00 . A A . 17 CYS HA 1 1
2 641 1 1 17 CYS HB2 H -3.014 0.317 2.763 1.00 . A A . 17 CYS HB2 1 1
2 642 1 1 17 CYS HB3 H -3.918 0.737 1.332 1.00 . A A . 17 CYS HB3 1 1
2 643 1 1 17 CYS N N -0.953 1.768 2.520 1.00 . A A . 17 CYS N 1 1
2 644 1 1 17 CYS O O -4.014 3.011 2.566 1.00 . A A . 17 CYS O 1 1
2 645 1 1 17 CYS SG S -2.242 -0.859 0.852 1.00 . A A . 17 CYS SG 1 1
2 646 1 1 18 SER C C -4.378 5.504 0.267 1.00 . A A . 18 SER C 1 1
2 647 1 1 18 SER CA C -3.384 5.475 1.430 1.00 . A A . 18 SER CA 1 1
2 648 1 1 18 SER CB C -2.413 6.666 1.331 1.00 . A A . 18 SER CB 1 1
2 649 1 1 18 SER H H -1.811 4.183 0.740 1.00 . A A . 18 SER H 1 1
2 650 1 1 18 SER HA H -3.916 5.487 2.372 1.00 . A A . 18 SER HA 1 1
2 651 1 1 18 SER HB2 H -1.979 6.753 0.347 1.00 . A A . 18 SER HB2 1 1
2 652 1 1 18 SER HB3 H -2.896 7.592 1.607 1.00 . A A . 18 SER HB3 1 1
2 653 1 1 18 SER HG H -0.836 5.682 1.898 1.00 . A A . 18 SER HG 1 1
2 654 1 1 18 SER N N -2.626 4.195 1.285 1.00 . A A . 18 SER N 1 1
2 655 1 1 18 SER O O -3.962 5.351 -0.864 1.00 . A A . 18 SER O 1 1
2 656 1 1 18 SER OG O -1.392 6.369 2.273 1.00 . A A . 18 SER OG 1 1
2 657 1 1 19 ASN C C -6.603 4.588 -1.457 1.00 . A A . 19 ASN C 1 1
2 658 1 1 19 ASN CA C -6.741 5.743 -0.453 1.00 . A A . 19 ASN CA 1 1
2 659 1 1 19 ASN CB C -6.708 7.126 -1.199 1.00 . A A . 19 ASN CB 1 1
2 660 1 1 19 ASN CG C -5.358 7.444 -1.856 1.00 . A A . 19 ASN CG 1 1
2 661 1 1 19 ASN H H -5.883 5.791 1.515 1.00 . A A . 19 ASN H 1 1
2 662 1 1 19 ASN HA H -7.683 5.633 0.061 1.00 . A A . 19 ASN HA 1 1
2 663 1 1 19 ASN HB2 H -7.454 7.107 -1.977 1.00 . A A . 19 ASN HB2 1 1
2 664 1 1 19 ASN HB3 H -6.954 7.920 -0.509 1.00 . A A . 19 ASN HB3 1 1
2 665 1 1 19 ASN HD21 H -4.707 8.494 -0.304 1.00 . A A . 19 ASN HD21 1 1
2 666 1 1 19 ASN HD22 H -3.623 8.376 -1.605 1.00 . A A . 19 ASN HD22 1 1
2 667 1 1 19 ASN N N -5.642 5.690 0.574 1.00 . A A . 19 ASN N 1 1
2 668 1 1 19 ASN ND2 N -4.491 8.165 -1.201 1.00 . A A . 19 ASN ND2 1 1
2 669 1 1 19 ASN O O -6.725 4.742 -2.658 1.00 . A A . 19 ASN O 1 1
2 670 1 1 19 ASN OD1 O -5.081 7.042 -2.968 1.00 . A A . 19 ASN OD1 1 1
2 671 1 1 20 ARG C C -5.046 2.257 -2.672 1.00 . A A . 20 ARG C 1 1
2 672 1 1 20 ARG CA C -6.160 2.164 -1.618 1.00 . A A . 20 ARG CA 1 1
2 673 1 1 20 ARG CB C -7.499 1.769 -2.292 1.00 . A A . 20 ARG CB 1 1
2 674 1 1 20 ARG CD C -9.815 1.862 -1.370 1.00 . A A . 20 ARG CD 1 1
2 675 1 1 20 ARG CG C -8.464 1.172 -1.233 1.00 . A A . 20 ARG CG 1 1
2 676 1 1 20 ARG CZ C -10.636 4.152 -1.079 1.00 . A A . 20 ARG CZ 1 1
2 677 1 1 20 ARG H H -6.268 3.453 0.108 1.00 . A A . 20 ARG H 1 1
2 678 1 1 20 ARG HA H -5.869 1.412 -0.906 1.00 . A A . 20 ARG HA 1 1
2 679 1 1 20 ARG HB2 H -7.935 2.627 -2.783 1.00 . A A . 20 ARG HB2 1 1
2 680 1 1 20 ARG HB3 H -7.319 1.018 -3.046 1.00 . A A . 20 ARG HB3 1 1
2 681 1 1 20 ARG HD2 H -10.131 1.825 -2.405 1.00 . A A . 20 ARG HD2 1 1
2 682 1 1 20 ARG HD3 H -10.547 1.366 -0.753 1.00 . A A . 20 ARG HD3 1 1
2 683 1 1 20 ARG HE H -8.815 3.582 -0.545 1.00 . A A . 20 ARG HE 1 1
2 684 1 1 20 ARG HG2 H -8.623 0.129 -1.434 1.00 . A A . 20 ARG HG2 1 1
2 685 1 1 20 ARG HG3 H -8.078 1.238 -0.223 1.00 . A A . 20 ARG HG3 1 1
2 686 1 1 20 ARG HH11 H -11.916 2.843 -1.896 1.00 . A A . 20 ARG HH11 1 1
2 687 1 1 20 ARG HH12 H -12.515 4.456 -1.702 1.00 . A A . 20 ARG HH12 1 1
2 688 1 1 20 ARG HH21 H -9.549 5.635 -0.289 1.00 . A A . 20 ARG HH21 1 1
2 689 1 1 20 ARG HH22 H -11.155 6.060 -0.778 1.00 . A A . 20 ARG HH22 1 1
2 690 1 1 20 ARG N N -6.344 3.449 -0.871 1.00 . A A . 20 ARG N 1 1
2 691 1 1 20 ARG NE N -9.662 3.288 -0.939 1.00 . A A . 20 ARG NE 1 1
2 692 1 1 20 ARG NH1 N -11.778 3.788 -1.600 1.00 . A A . 20 ARG NH1 1 1
2 693 1 1 20 ARG NH2 N -10.430 5.378 -0.684 1.00 . A A . 20 ARG NH2 1 1
2 694 1 1 20 ARG O O -5.128 1.710 -3.755 1.00 . A A . 20 ARG O 1 1
2 695 1 1 21 VAL C C -1.619 3.033 -2.248 1.00 . A A . 21 VAL C 1 1
2 696 1 1 21 VAL CA C -2.834 3.193 -3.170 1.00 . A A . 21 VAL CA 1 1
2 697 1 1 21 VAL CB C -2.862 4.617 -3.794 1.00 . A A . 21 VAL CB 1 1
2 698 1 1 21 VAL CG1 C -1.510 4.927 -4.489 1.00 . A A . 21 VAL CG1 1 1
2 699 1 1 21 VAL CG2 C -3.967 4.671 -4.869 1.00 . A A . 21 VAL CG2 1 1
2 700 1 1 21 VAL H H -4.070 3.410 -1.417 1.00 . A A . 21 VAL H 1 1
2 701 1 1 21 VAL HA H -2.800 2.429 -3.936 1.00 . A A . 21 VAL HA 1 1
2 702 1 1 21 VAL HB H -3.052 5.354 -3.030 1.00 . A A . 21 VAL HB 1 1
2 703 1 1 21 VAL HG11 H -1.289 4.176 -5.234 1.00 . A A . 21 VAL HG11 1 1
2 704 1 1 21 VAL HG12 H -0.706 4.945 -3.769 1.00 . A A . 21 VAL HG12 1 1
2 705 1 1 21 VAL HG13 H -1.554 5.892 -4.974 1.00 . A A . 21 VAL HG13 1 1
2 706 1 1 21 VAL HG21 H -3.984 5.648 -5.329 1.00 . A A . 21 VAL HG21 1 1
2 707 1 1 21 VAL HG22 H -4.932 4.477 -4.428 1.00 . A A . 21 VAL HG22 1 1
2 708 1 1 21 VAL HG23 H -3.778 3.933 -5.635 1.00 . A A . 21 VAL HG23 1 1
2 709 1 1 21 VAL N N -4.031 2.986 -2.300 1.00 . A A . 21 VAL N 1 1
2 710 1 1 21 VAL O O -1.507 3.755 -1.275 1.00 . A A . 21 VAL O 1 1
2 711 1 1 22 CYS C C 1.237 3.216 -1.673 1.00 . A A . 22 CYS C 1 1
2 712 1 1 22 CYS CA C 0.470 1.873 -1.732 1.00 . A A . 22 CYS CA 1 1
2 713 1 1 22 CYS CB C 1.276 0.753 -2.411 1.00 . A A . 22 CYS CB 1 1
2 714 1 1 22 CYS H H -0.906 1.557 -3.367 1.00 . A A . 22 CYS H 1 1
2 715 1 1 22 CYS HA H 0.168 1.580 -0.737 1.00 . A A . 22 CYS HA 1 1
2 716 1 1 22 CYS HB2 H 1.924 1.175 -3.165 1.00 . A A . 22 CYS HB2 1 1
2 717 1 1 22 CYS HB3 H 1.896 0.311 -1.648 1.00 . A A . 22 CYS HB3 1 1
2 718 1 1 22 CYS N N -0.752 2.105 -2.569 1.00 . A A . 22 CYS N 1 1
2 719 1 1 22 CYS O O 1.653 3.731 -2.693 1.00 . A A . 22 CYS O 1 1
2 720 1 1 22 CYS SG S 0.319 -0.583 -3.181 1.00 . A A . 22 CYS SG 1 1
2 721 1 1 23 TYR C C 3.110 5.124 0.915 1.00 . A A . 23 TYR C 1 1
2 722 1 1 23 TYR CA C 2.098 5.039 -0.248 1.00 . A A . 23 TYR CA 1 1
2 723 1 1 23 TYR CB C 1.019 6.116 -0.034 1.00 . A A . 23 TYR CB 1 1
2 724 1 1 23 TYR CD1 C 2.095 8.072 -1.205 1.00 . A A . 23 TYR CD1 1 1
2 725 1 1 23 TYR CD2 C 0.096 7.164 -2.129 1.00 . A A . 23 TYR CD2 1 1
2 726 1 1 23 TYR CE1 C 2.139 9.001 -2.216 1.00 . A A . 23 TYR CE1 1 1
2 727 1 1 23 TYR CE2 C 0.141 8.094 -3.140 1.00 . A A . 23 TYR CE2 1 1
2 728 1 1 23 TYR CG C 1.072 7.147 -1.156 1.00 . A A . 23 TYR CG 1 1
2 729 1 1 23 TYR CZ C 1.163 9.020 -3.192 1.00 . A A . 23 TYR CZ 1 1
2 730 1 1 23 TYR H H 1.029 3.239 0.291 1.00 . A A . 23 TYR H 1 1
2 731 1 1 23 TYR HA H 2.649 5.271 -1.150 1.00 . A A . 23 TYR HA 1 1
2 732 1 1 23 TYR HB2 H 0.039 5.662 -0.025 1.00 . A A . 23 TYR HB2 1 1
2 733 1 1 23 TYR HB3 H 1.160 6.630 0.906 1.00 . A A . 23 TYR HB3 1 1
2 734 1 1 23 TYR HD1 H 2.865 8.066 -0.447 1.00 . A A . 23 TYR HD1 1 1
2 735 1 1 23 TYR HD2 H -0.709 6.445 -2.097 1.00 . A A . 23 TYR HD2 1 1
2 736 1 1 23 TYR HE1 H 2.945 9.717 -2.238 1.00 . A A . 23 TYR HE1 1 1
2 737 1 1 23 TYR HE2 H -0.634 8.092 -3.892 1.00 . A A . 23 TYR HE2 1 1
2 738 1 1 23 TYR HH H 1.681 9.563 -4.945 1.00 . A A . 23 TYR HH 1 1
2 739 1 1 23 TYR N N 1.388 3.730 -0.474 1.00 . A A . 23 TYR N 1 1
2 740 1 1 23 TYR O O 2.850 4.640 1.996 1.00 . A A . 23 TYR O 1 1
2 741 1 1 23 TYR OH O 1.208 9.953 -4.208 1.00 . A A . 23 TYR OH 1 1
2 742 1 1 24 ASN C C 6.012 7.244 1.312 1.00 . A A . 24 ASN C 1 1
2 743 1 1 24 ASN CA C 5.312 5.929 1.684 1.00 . A A . 24 ASN CA 1 1
2 744 1 1 24 ASN CB C 6.307 4.740 1.620 1.00 . A A . 24 ASN CB 1 1
2 745 1 1 24 ASN CG C 7.179 4.692 2.863 1.00 . A A . 24 ASN CG 1 1
2 746 1 1 24 ASN H H 4.368 6.117 -0.243 1.00 . A A . 24 ASN H 1 1
2 747 1 1 24 ASN HA H 4.867 6.028 2.664 1.00 . A A . 24 ASN HA 1 1
2 748 1 1 24 ASN HB2 H 5.777 3.811 1.554 1.00 . A A . 24 ASN HB2 1 1
2 749 1 1 24 ASN HB3 H 6.986 4.799 0.789 1.00 . A A . 24 ASN HB3 1 1
2 750 1 1 24 ASN HD21 H 7.709 2.819 2.484 1.00 . A A . 24 ASN HD21 1 1
2 751 1 1 24 ASN HD22 H 8.402 3.519 3.860 1.00 . A A . 24 ASN HD22 1 1
2 752 1 1 24 ASN N N 4.230 5.751 0.655 1.00 . A A . 24 ASN N 1 1
2 753 1 1 24 ASN ND2 N 7.816 3.583 3.088 1.00 . A A . 24 ASN ND2 1 1
2 754 1 1 24 ASN O O 7.188 7.277 1.005 1.00 . A A . 24 ASN O 1 1
2 755 1 1 24 ASN OD1 O 7.302 5.628 3.629 1.00 . A A . 24 ASN OD1 1 1
2 756 1 1 25 GLY C C 5.495 9.801 -0.484 1.00 . A A . 25 GLY C 1 1
2 757 1 1 25 GLY CA C 5.728 9.657 1.025 1.00 . A A . 25 GLY CA 1 1
2 758 1 1 25 GLY H H 4.310 8.219 1.626 1.00 . A A . 25 GLY H 1 1
2 759 1 1 25 GLY HA2 H 5.166 10.401 1.570 1.00 . A A . 25 GLY HA2 1 1
2 760 1 1 25 GLY HA3 H 6.764 9.702 1.271 1.00 . A A . 25 GLY HA3 1 1
2 761 1 1 25 GLY N N 5.237 8.301 1.360 1.00 . A A . 25 GLY N 1 1
2 762 1 1 25 GLY O O 4.916 10.759 -0.956 1.00 . A A . 25 GLY O 1 1
2 763 1 1 26 ILE C C 5.223 7.293 -2.854 1.00 . A A . 26 ILE C 1 1
2 764 1 1 26 ILE CA C 5.888 8.670 -2.644 1.00 . A A . 26 ILE CA 1 1
2 765 1 1 26 ILE CB C 7.303 8.685 -3.252 1.00 . A A . 26 ILE CB 1 1
2 766 1 1 26 ILE CD1 C 9.438 7.306 -3.213 1.00 . A A . 26 ILE CD1 1 1
2 767 1 1 26 ILE CG1 C 8.325 7.920 -2.345 1.00 . A A . 26 ILE CG1 1 1
2 768 1 1 26 ILE CG2 C 7.761 10.146 -3.443 1.00 . A A . 26 ILE CG2 1 1
2 769 1 1 26 ILE H H 6.442 8.075 -0.711 1.00 . A A . 26 ILE H 1 1
2 770 1 1 26 ILE HA H 5.261 9.454 -3.044 1.00 . A A . 26 ILE HA 1 1
2 771 1 1 26 ILE HB H 7.247 8.192 -4.204 1.00 . A A . 26 ILE HB 1 1
2 772 1 1 26 ILE HD11 H 10.127 6.757 -2.587 1.00 . A A . 26 ILE HD11 1 1
2 773 1 1 26 ILE HD12 H 9.982 8.082 -3.731 1.00 . A A . 26 ILE HD12 1 1
2 774 1 1 26 ILE HD13 H 9.015 6.628 -3.940 1.00 . A A . 26 ILE HD13 1 1
2 775 1 1 26 ILE HG12 H 8.762 8.593 -1.622 1.00 . A A . 26 ILE HG12 1 1
2 776 1 1 26 ILE HG13 H 7.833 7.122 -1.809 1.00 . A A . 26 ILE HG13 1 1
2 777 1 1 26 ILE HG21 H 7.092 10.657 -4.119 1.00 . A A . 26 ILE HG21 1 1
2 778 1 1 26 ILE HG22 H 8.759 10.175 -3.857 1.00 . A A . 26 ILE HG22 1 1
2 779 1 1 26 ILE HG23 H 7.763 10.667 -2.496 1.00 . A A . 26 ILE HG23 1 1
2 780 1 1 26 ILE N N 5.979 8.799 -1.171 1.00 . A A . 26 ILE N 1 1
2 781 1 1 26 ILE O O 5.457 6.393 -2.069 1.00 . A A . 26 ILE O 1 1
2 782 1 1 27 PRO C C 4.677 4.744 -4.508 1.00 . A A . 27 PRO C 1 1
2 783 1 1 27 PRO CA C 3.692 5.869 -4.137 1.00 . A A . 27 PRO CA 1 1
2 784 1 1 27 PRO CB C 2.720 6.184 -5.254 1.00 . A A . 27 PRO CB 1 1
2 785 1 1 27 PRO CD C 4.110 8.162 -4.913 1.00 . A A . 27 PRO CD 1 1
2 786 1 1 27 PRO CG C 3.226 7.430 -5.915 1.00 . A A . 27 PRO CG 1 1
2 787 1 1 27 PRO HA H 3.137 5.612 -3.258 1.00 . A A . 27 PRO HA 1 1
2 788 1 1 27 PRO HB2 H 2.650 5.368 -5.953 1.00 . A A . 27 PRO HB2 1 1
2 789 1 1 27 PRO HB3 H 1.743 6.413 -4.888 1.00 . A A . 27 PRO HB3 1 1
2 790 1 1 27 PRO HD2 H 5.008 8.521 -5.384 1.00 . A A . 27 PRO HD2 1 1
2 791 1 1 27 PRO HD3 H 3.571 8.962 -4.442 1.00 . A A . 27 PRO HD3 1 1
2 792 1 1 27 PRO HG2 H 3.771 7.100 -6.771 1.00 . A A . 27 PRO HG2 1 1
2 793 1 1 27 PRO HG3 H 2.419 8.065 -6.228 1.00 . A A . 27 PRO HG3 1 1
2 794 1 1 27 PRO N N 4.419 7.138 -3.881 1.00 . A A . 27 PRO N 1 1
2 795 1 1 27 PRO O O 5.869 4.965 -4.600 1.00 . A A . 27 PRO O 1 1
2 796 1 1 28 CYS C C 4.183 1.490 -6.049 1.00 . A A . 28 CYS C 1 1
2 797 1 1 28 CYS CA C 4.973 2.382 -5.079 1.00 . A A . 28 CYS CA 1 1
2 798 1 1 28 CYS CB C 5.335 1.597 -3.790 1.00 . A A . 28 CYS CB 1 1
2 799 1 1 28 CYS H H 3.165 3.473 -4.616 1.00 . A A . 28 CYS H 1 1
2 800 1 1 28 CYS HA H 5.871 2.714 -5.579 1.00 . A A . 28 CYS HA 1 1
2 801 1 1 28 CYS HB2 H 4.527 0.918 -3.569 1.00 . A A . 28 CYS HB2 1 1
2 802 1 1 28 CYS HB3 H 6.215 1.004 -3.989 1.00 . A A . 28 CYS HB3 1 1
2 803 1 1 28 CYS N N 4.136 3.571 -4.708 1.00 . A A . 28 CYS N 1 1
2 804 1 1 28 CYS O O 4.419 0.301 -6.138 1.00 . A A . 28 CYS O 1 1
2 805 1 1 28 CYS SG S 5.642 2.548 -2.281 1.00 . A A . 28 CYS SG 1 1
2 806 1 1 29 ALA C C 1.460 0.406 -7.049 1.00 . A A . 29 ALA C 1 1
2 807 1 1 29 ALA CA C 2.392 1.407 -7.748 1.00 . A A . 29 ALA CA 1 1
2 808 1 1 29 ALA CB C 3.275 0.663 -8.781 1.00 . A A . 29 ALA CB 1 1
2 809 1 1 29 ALA H H 3.142 3.077 -6.621 1.00 . A A . 29 ALA H 1 1
2 810 1 1 29 ALA HA H 1.785 2.146 -8.251 1.00 . A A . 29 ALA HA 1 1
2 811 1 1 29 ALA HB1 H 3.558 -0.315 -8.418 1.00 . A A . 29 ALA HB1 1 1
2 812 1 1 29 ALA HB2 H 4.170 1.230 -8.982 1.00 . A A . 29 ALA HB2 1 1
2 813 1 1 29 ALA HB3 H 2.730 0.538 -9.706 1.00 . A A . 29 ALA HB3 1 1
2 814 1 1 29 ALA N N 3.264 2.113 -6.752 1.00 . A A . 29 ALA N 1 1
2 815 1 1 29 ALA O O 1.594 0.163 -5.865 1.00 . A A . 29 ALA O 1 1
2 816 1 1 30 GLU C C -1.456 -0.475 -6.353 1.00 . A A . 30 GLU C 1 1
2 817 1 1 30 GLU CA C -0.451 -1.136 -7.313 1.00 . A A . 30 GLU CA 1 1
2 818 1 1 30 GLU CB C 0.304 -2.291 -6.592 1.00 . A A . 30 GLU CB 1 1
2 819 1 1 30 GLU CD C -0.733 -3.975 -5.047 1.00 . A A . 30 GLU CD 1 1
2 820 1 1 30 GLU CG C -0.590 -3.553 -6.518 1.00 . A A . 30 GLU CG 1 1
2 821 1 1 30 GLU H H 0.514 0.126 -8.762 1.00 . A A . 30 GLU H 1 1
2 822 1 1 30 GLU HA H -0.991 -1.526 -8.165 1.00 . A A . 30 GLU HA 1 1
2 823 1 1 30 GLU HB2 H 1.203 -2.527 -7.143 1.00 . A A . 30 GLU HB2 1 1
2 824 1 1 30 GLU HB3 H 0.592 -1.980 -5.599 1.00 . A A . 30 GLU HB3 1 1
2 825 1 1 30 GLU HG2 H -1.574 -3.374 -6.927 1.00 . A A . 30 GLU HG2 1 1
2 826 1 1 30 GLU HG3 H -0.133 -4.356 -7.078 1.00 . A A . 30 GLU HG3 1 1
2 827 1 1 30 GLU N N 0.546 -0.135 -7.818 1.00 . A A . 30 GLU N 1 1
2 828 1 1 30 GLU O O -1.132 0.476 -5.667 1.00 . A A . 30 GLU O 1 1
2 829 1 1 30 GLU OE1 O -1.564 -3.368 -4.391 1.00 . A A . 30 GLU OE1 1 1
2 830 1 1 30 GLU OE2 O -0.003 -4.876 -4.664 1.00 . A A . 30 GLU OE2 1 1
3 831 1 1 1 SER C C -4.088 -1.644 -4.670 1.00 . A A . 1 SER C 1 1
3 832 1 1 1 SER CA C -3.633 -0.598 -5.693 1.00 . A A . 1 SER CA 1 1
3 833 1 1 1 SER CB C -4.786 -0.272 -6.662 1.00 . A A . 1 SER CB 1 1
3 834 1 1 1 SER HA H -3.342 0.301 -5.168 1.00 . A A . 1 SER HA 1 1
3 835 1 1 1 SER HB2 H -5.672 0.048 -6.133 1.00 . A A . 1 SER HB2 1 1
3 836 1 1 1 SER HB3 H -4.494 0.480 -7.380 1.00 . A A . 1 SER HB3 1 1
3 837 1 1 1 SER HG H -4.232 -1.805 -7.728 1.00 . A A . 1 SER HG 1 1
3 838 1 1 1 SER N N -2.466 -1.098 -6.481 1.00 . A A . 1 SER N 1 1
3 839 1 1 1 SER O O -4.040 -2.833 -4.920 1.00 . A A . 1 SER O 1 1
3 840 1 1 1 SER OG O -5.054 -1.492 -7.342 1.00 . A A . 1 SER OG 1 1
3 841 1 1 2 CYS C C -6.530 -1.958 -2.318 1.00 . A A . 2 CYS C 1 1
3 842 1 1 2 CYS CA C -5.000 -1.992 -2.425 1.00 . A A . 2 CYS CA 1 1
3 843 1 1 2 CYS CB C -4.292 -1.470 -1.170 1.00 . A A . 2 CYS CB 1 1
3 844 1 1 2 CYS H H -4.517 -0.170 -3.430 1.00 . A A . 2 CYS H 1 1
3 845 1 1 2 CYS HA H -4.694 -3.004 -2.585 1.00 . A A . 2 CYS HA 1 1
3 846 1 1 2 CYS HB2 H -4.919 -1.603 -0.302 1.00 . A A . 2 CYS HB2 1 1
3 847 1 1 2 CYS HB3 H -3.436 -2.113 -1.065 1.00 . A A . 2 CYS HB3 1 1
3 848 1 1 2 CYS N N -4.516 -1.139 -3.544 1.00 . A A . 2 CYS N 1 1
3 849 1 1 2 CYS O O -7.093 -1.994 -1.243 1.00 . A A . 2 CYS O 1 1
3 850 1 1 2 CYS SG S -3.656 0.226 -1.153 1.00 . A A . 2 CYS SG 1 1
3 851 1 1 3 VAL C C -9.479 -2.393 -2.552 1.00 . A A . 3 VAL C 1 1
3 852 1 1 3 VAL CA C -8.626 -1.850 -3.691 1.00 . A A . 3 VAL CA 1 1
3 853 1 1 3 VAL CB C -8.935 -2.619 -4.987 1.00 . A A . 3 VAL CB 1 1
3 854 1 1 3 VAL CG1 C -10.455 -2.880 -5.189 1.00 . A A . 3 VAL CG1 1 1
3 855 1 1 3 VAL CG2 C -8.453 -1.725 -6.093 1.00 . A A . 3 VAL CG2 1 1
3 856 1 1 3 VAL H H -6.549 -1.889 -4.269 1.00 . A A . 3 VAL H 1 1
3 857 1 1 3 VAL HA H -8.892 -0.818 -3.839 1.00 . A A . 3 VAL HA 1 1
3 858 1 1 3 VAL HB H -8.393 -3.553 -5.007 1.00 . A A . 3 VAL HB 1 1
3 859 1 1 3 VAL HG11 H -10.689 -2.972 -6.240 1.00 . A A . 3 VAL HG11 1 1
3 860 1 1 3 VAL HG12 H -11.043 -2.073 -4.776 1.00 . A A . 3 VAL HG12 1 1
3 861 1 1 3 VAL HG13 H -10.731 -3.802 -4.700 1.00 . A A . 3 VAL HG13 1 1
3 862 1 1 3 VAL HG21 H -8.632 -2.202 -7.038 1.00 . A A . 3 VAL HG21 1 1
3 863 1 1 3 VAL HG22 H -7.398 -1.548 -5.952 1.00 . A A . 3 VAL HG22 1 1
3 864 1 1 3 VAL HG23 H -8.987 -0.788 -6.031 1.00 . A A . 3 VAL HG23 1 1
3 865 1 1 3 VAL N N -7.131 -1.899 -3.482 1.00 . A A . 3 VAL N 1 1
3 866 1 1 3 VAL O O -10.282 -1.700 -1.962 1.00 . A A . 3 VAL O 1 1
3 867 1 1 4 TYR C C -8.995 -4.856 -0.199 1.00 . A A . 4 TYR C 1 1
3 868 1 1 4 TYR CA C -10.014 -4.336 -1.206 1.00 . A A . 4 TYR CA 1 1
3 869 1 1 4 TYR CB C -10.813 -5.487 -1.821 1.00 . A A . 4 TYR CB 1 1
3 870 1 1 4 TYR CD1 C -12.720 -3.956 -2.560 1.00 . A A . 4 TYR CD1 1 1
3 871 1 1 4 TYR CD2 C -13.268 -5.964 -1.411 1.00 . A A . 4 TYR CD2 1 1
3 872 1 1 4 TYR CE1 C -14.059 -3.643 -2.656 1.00 . A A . 4 TYR CE1 1 1
3 873 1 1 4 TYR CE2 C -14.609 -5.651 -1.506 1.00 . A A . 4 TYR CE2 1 1
3 874 1 1 4 TYR CG C -12.308 -5.121 -1.936 1.00 . A A . 4 TYR CG 1 1
3 875 1 1 4 TYR CZ C -15.013 -4.488 -2.129 1.00 . A A . 4 TYR CZ 1 1
3 876 1 1 4 TYR H H -8.588 -4.113 -2.843 1.00 . A A . 4 TYR H 1 1
3 877 1 1 4 TYR HA H -10.671 -3.648 -0.698 1.00 . A A . 4 TYR HA 1 1
3 878 1 1 4 TYR HB2 H -10.436 -5.745 -2.800 1.00 . A A . 4 TYR HB2 1 1
3 879 1 1 4 TYR HB3 H -10.713 -6.337 -1.171 1.00 . A A . 4 TYR HB3 1 1
3 880 1 1 4 TYR HD1 H -11.991 -3.280 -2.979 1.00 . A A . 4 TYR HD1 1 1
3 881 1 1 4 TYR HD2 H -12.970 -6.879 -0.920 1.00 . A A . 4 TYR HD2 1 1
3 882 1 1 4 TYR HE1 H -14.362 -2.730 -3.146 1.00 . A A . 4 TYR HE1 1 1
3 883 1 1 4 TYR HE2 H -15.346 -6.321 -1.090 1.00 . A A . 4 TYR HE2 1 1
3 884 1 1 4 TYR HH H -16.665 -3.945 -1.346 1.00 . A A . 4 TYR HH 1 1
3 885 1 1 4 TYR N N -9.261 -3.644 -2.297 1.00 . A A . 4 TYR N 1 1
3 886 1 1 4 TYR O O -9.284 -5.036 0.968 1.00 . A A . 4 TYR O 1 1
3 887 1 1 4 TYR OH O -16.353 -4.176 -2.225 1.00 . A A . 4 TYR OH 1 1
3 888 1 1 5 ILE C C -5.997 -4.418 0.842 1.00 . A A . 5 ILE C 1 1
3 889 1 1 5 ILE CA C -6.681 -5.581 0.054 1.00 . A A . 5 ILE CA 1 1
3 890 1 1 5 ILE CB C -5.746 -6.301 -0.996 1.00 . A A . 5 ILE CB 1 1
3 891 1 1 5 ILE CD1 C -3.547 -5.985 -2.210 1.00 . A A . 5 ILE CD1 1 1
3 892 1 1 5 ILE CG1 C -4.852 -5.306 -1.773 1.00 . A A . 5 ILE CG1 1 1
3 893 1 1 5 ILE CG2 C -6.587 -7.134 -2.004 1.00 . A A . 5 ILE CG2 1 1
3 894 1 1 5 ILE H H -7.673 -4.909 -1.668 1.00 . A A . 5 ILE H 1 1
3 895 1 1 5 ILE HA H -7.077 -6.303 0.738 1.00 . A A . 5 ILE HA 1 1
3 896 1 1 5 ILE HB H -5.140 -7.015 -0.480 1.00 . A A . 5 ILE HB 1 1
3 897 1 1 5 ILE HD11 H -2.887 -5.253 -2.649 1.00 . A A . 5 ILE HD11 1 1
3 898 1 1 5 ILE HD12 H -3.746 -6.757 -2.939 1.00 . A A . 5 ILE HD12 1 1
3 899 1 1 5 ILE HD13 H -3.054 -6.425 -1.356 1.00 . A A . 5 ILE HD13 1 1
3 900 1 1 5 ILE HG12 H -5.379 -4.946 -2.645 1.00 . A A . 5 ILE HG12 1 1
3 901 1 1 5 ILE HG13 H -4.590 -4.465 -1.151 1.00 . A A . 5 ILE HG13 1 1
3 902 1 1 5 ILE HG21 H -7.071 -6.493 -2.727 1.00 . A A . 5 ILE HG21 1 1
3 903 1 1 5 ILE HG22 H -7.343 -7.700 -1.481 1.00 . A A . 5 ILE HG22 1 1
3 904 1 1 5 ILE HG23 H -5.947 -7.826 -2.533 1.00 . A A . 5 ILE HG23 1 1
3 905 1 1 5 ILE N N -7.822 -5.076 -0.724 1.00 . A A . 5 ILE N 1 1
3 906 1 1 5 ILE O O -6.481 -3.305 0.818 1.00 . A A . 5 ILE O 1 1
3 907 1 1 6 PRO C C -3.006 -3.112 1.253 1.00 . A A . 6 PRO C 1 1
3 908 1 1 6 PRO CA C -4.056 -3.681 2.208 1.00 . A A . 6 PRO CA 1 1
3 909 1 1 6 PRO CB C -3.448 -4.429 3.386 1.00 . A A . 6 PRO CB 1 1
3 910 1 1 6 PRO CD C -4.372 -6.046 1.724 1.00 . A A . 6 PRO CD 1 1
3 911 1 1 6 PRO CG C -3.515 -5.930 3.005 1.00 . A A . 6 PRO CG 1 1
3 912 1 1 6 PRO HA H -4.690 -2.867 2.512 1.00 . A A . 6 PRO HA 1 1
3 913 1 1 6 PRO HB2 H -2.424 -4.127 3.557 1.00 . A A . 6 PRO HB2 1 1
3 914 1 1 6 PRO HB3 H -4.024 -4.246 4.281 1.00 . A A . 6 PRO HB3 1 1
3 915 1 1 6 PRO HD2 H -3.784 -6.280 0.851 1.00 . A A . 6 PRO HD2 1 1
3 916 1 1 6 PRO HD3 H -5.209 -6.717 1.830 1.00 . A A . 6 PRO HD3 1 1
3 917 1 1 6 PRO HG2 H -2.522 -6.312 2.820 1.00 . A A . 6 PRO HG2 1 1
3 918 1 1 6 PRO HG3 H -3.966 -6.498 3.805 1.00 . A A . 6 PRO HG3 1 1
3 919 1 1 6 PRO N N -4.908 -4.690 1.523 1.00 . A A . 6 PRO N 1 1
3 920 1 1 6 PRO O O -2.913 -1.910 1.123 1.00 . A A . 6 PRO O 1 1
3 921 1 1 7 CYS C C -0.474 -4.873 -0.847 1.00 . A A . 7 CYS C 1 1
3 922 1 1 7 CYS CA C -1.179 -3.607 -0.335 1.00 . A A . 7 CYS CA 1 1
3 923 1 1 7 CYS CB C -0.136 -2.699 0.316 1.00 . A A . 7 CYS CB 1 1
3 924 1 1 7 CYS H H -2.383 -4.929 0.835 1.00 . A A . 7 CYS H 1 1
3 925 1 1 7 CYS HA H -1.630 -3.105 -1.177 1.00 . A A . 7 CYS HA 1 1
3 926 1 1 7 CYS HB2 H -0.628 -1.809 0.664 1.00 . A A . 7 CYS HB2 1 1
3 927 1 1 7 CYS HB3 H 0.299 -3.199 1.168 1.00 . A A . 7 CYS HB3 1 1
3 928 1 1 7 CYS N N -2.247 -3.985 0.642 1.00 . A A . 7 CYS N 1 1
3 929 1 1 7 CYS O O -0.313 -5.050 -2.036 1.00 . A A . 7 CYS O 1 1
3 930 1 1 7 CYS SG S 1.192 -2.248 -0.825 1.00 . A A . 7 CYS SG 1 1
3 931 1 1 8 THR C C 1.649 -7.149 -1.198 1.00 . A A . 8 THR C 1 1
3 932 1 1 8 THR CA C 0.620 -6.999 -0.081 1.00 . A A . 8 THR CA 1 1
3 933 1 1 8 THR CB C -0.499 -8.063 -0.226 1.00 . A A . 8 THR CB 1 1
3 934 1 1 8 THR CG2 C -1.001 -8.268 -1.664 1.00 . A A . 8 THR CG2 1 1
3 935 1 1 8 THR H H -0.284 -5.422 1.021 1.00 . A A . 8 THR H 1 1
3 936 1 1 8 THR HA H 1.189 -7.135 0.819 1.00 . A A . 8 THR HA 1 1
3 937 1 1 8 THR HB H -1.339 -7.808 0.381 1.00 . A A . 8 THR HB 1 1
3 938 1 1 8 THR HG1 H 0.403 -9.199 1.070 1.00 . A A . 8 THR HG1 1 1
3 939 1 1 8 THR HG21 H -0.341 -8.911 -2.222 1.00 . A A . 8 THR HG21 1 1
3 940 1 1 8 THR HG22 H -1.079 -7.317 -2.165 1.00 . A A . 8 THR HG22 1 1
3 941 1 1 8 THR HG23 H -1.983 -8.716 -1.630 1.00 . A A . 8 THR HG23 1 1
3 942 1 1 8 THR N N -0.089 -5.688 0.104 1.00 . A A . 8 THR N 1 1
3 943 1 1 8 THR O O 1.890 -8.241 -1.678 1.00 . A A . 8 THR O 1 1
3 944 1 1 8 THR OG1 O 0.066 -9.302 0.177 1.00 . A A . 8 THR OG1 1 1
3 945 1 1 9 VAL C C 4.381 -5.079 -2.427 1.00 . A A . 9 VAL C 1 1
3 946 1 1 9 VAL CA C 3.255 -6.090 -2.664 1.00 . A A . 9 VAL CA 1 1
3 947 1 1 9 VAL CB C 2.497 -5.813 -4.002 1.00 . A A . 9 VAL CB 1 1
3 948 1 1 9 VAL CG1 C 3.453 -6.019 -5.196 1.00 . A A . 9 VAL CG1 1 1
3 949 1 1 9 VAL CG2 C 1.286 -6.797 -4.144 1.00 . A A . 9 VAL CG2 1 1
3 950 1 1 9 VAL H H 1.996 -5.225 -1.101 1.00 . A A . 9 VAL H 1 1
3 951 1 1 9 VAL HA H 3.700 -7.073 -2.696 1.00 . A A . 9 VAL HA 1 1
3 952 1 1 9 VAL HB H 2.134 -4.795 -4.003 1.00 . A A . 9 VAL HB 1 1
3 953 1 1 9 VAL HG11 H 2.913 -5.917 -6.127 1.00 . A A . 9 VAL HG11 1 1
3 954 1 1 9 VAL HG12 H 3.895 -7.005 -5.159 1.00 . A A . 9 VAL HG12 1 1
3 955 1 1 9 VAL HG13 H 4.243 -5.283 -5.175 1.00 . A A . 9 VAL HG13 1 1
3 956 1 1 9 VAL HG21 H 0.539 -6.595 -3.394 1.00 . A A . 9 VAL HG21 1 1
3 957 1 1 9 VAL HG22 H 1.604 -7.820 -4.010 1.00 . A A . 9 VAL HG22 1 1
3 958 1 1 9 VAL HG23 H 0.806 -6.706 -5.104 1.00 . A A . 9 VAL HG23 1 1
3 959 1 1 9 VAL N N 2.238 -6.051 -1.566 1.00 . A A . 9 VAL N 1 1
3 960 1 1 9 VAL O O 5.541 -5.441 -2.407 1.00 . A A . 9 VAL O 1 1
3 961 1 1 10 THR C C 5.153 -2.493 -0.508 1.00 . A A . 10 THR C 1 1
3 962 1 1 10 THR CA C 4.999 -2.751 -2.014 1.00 . A A . 10 THR CA 1 1
3 963 1 1 10 THR CB C 4.528 -1.486 -2.726 1.00 . A A . 10 THR CB 1 1
3 964 1 1 10 THR CG2 C 4.341 -1.721 -4.240 1.00 . A A . 10 THR CG2 1 1
3 965 1 1 10 THR H H 3.040 -3.640 -2.279 1.00 . A A . 10 THR H 1 1
3 966 1 1 10 THR HA H 5.964 -2.998 -2.428 1.00 . A A . 10 THR HA 1 1
3 967 1 1 10 THR HB H 5.162 -0.645 -2.495 1.00 . A A . 10 THR HB 1 1
3 968 1 1 10 THR HG1 H 3.281 -1.019 -1.320 1.00 . A A . 10 THR HG1 1 1
3 969 1 1 10 THR HG21 H 5.299 -1.695 -4.737 1.00 . A A . 10 THR HG21 1 1
3 970 1 1 10 THR HG22 H 3.714 -0.946 -4.655 1.00 . A A . 10 THR HG22 1 1
3 971 1 1 10 THR HG23 H 3.874 -2.676 -4.432 1.00 . A A . 10 THR HG23 1 1
3 972 1 1 10 THR N N 3.998 -3.843 -2.254 1.00 . A A . 10 THR N 1 1
3 973 1 1 10 THR O O 5.929 -1.656 -0.094 1.00 . A A . 10 THR O 1 1
3 974 1 1 10 THR OG1 O 3.219 -1.256 -2.248 1.00 . A A . 10 THR OG1 1 1
3 975 1 1 11 ALA C C 5.857 -3.441 2.283 1.00 . A A . 11 ALA C 1 1
3 976 1 1 11 ALA CA C 4.451 -3.083 1.755 1.00 . A A . 11 ALA CA 1 1
3 977 1 1 11 ALA CB C 3.400 -4.014 2.369 1.00 . A A . 11 ALA CB 1 1
3 978 1 1 11 ALA H H 3.781 -3.878 -0.100 1.00 . A A . 11 ALA H 1 1
3 979 1 1 11 ALA HA H 4.220 -2.062 1.987 1.00 . A A . 11 ALA HA 1 1
3 980 1 1 11 ALA HB1 H 3.386 -3.902 3.444 1.00 . A A . 11 ALA HB1 1 1
3 981 1 1 11 ALA HB2 H 3.622 -5.044 2.127 1.00 . A A . 11 ALA HB2 1 1
3 982 1 1 11 ALA HB3 H 2.423 -3.769 1.981 1.00 . A A . 11 ALA HB3 1 1
3 983 1 1 11 ALA N N 4.399 -3.225 0.276 1.00 . A A . 11 ALA N 1 1
3 984 1 1 11 ALA O O 6.193 -3.140 3.411 1.00 . A A . 11 ALA O 1 1
3 985 1 1 12 LEU C C 8.880 -3.341 2.228 1.00 . A A . 12 LEU C 1 1
3 986 1 1 12 LEU CA C 8.013 -4.509 1.750 1.00 . A A . 12 LEU CA 1 1
3 987 1 1 12 LEU CB C 8.637 -5.142 0.486 1.00 . A A . 12 LEU CB 1 1
3 988 1 1 12 LEU CD1 C 8.437 -7.157 -1.021 1.00 . A A . 12 LEU CD1 1 1
3 989 1 1 12 LEU CD2 C 9.301 -7.437 1.324 1.00 . A A . 12 LEU CD2 1 1
3 990 1 1 12 LEU CG C 8.306 -6.658 0.433 1.00 . A A . 12 LEU CG 1 1
3 991 1 1 12 LEU H H 6.278 -4.293 0.540 1.00 . A A . 12 LEU H 1 1
3 992 1 1 12 LEU HA H 7.942 -5.233 2.541 1.00 . A A . 12 LEU HA 1 1
3 993 1 1 12 LEU HB2 H 8.238 -4.648 -0.389 1.00 . A A . 12 LEU HB2 1 1
3 994 1 1 12 LEU HB3 H 9.709 -5.001 0.489 1.00 . A A . 12 LEU HB3 1 1
3 995 1 1 12 LEU HD11 H 8.249 -8.220 -1.068 1.00 . A A . 12 LEU HD11 1 1
3 996 1 1 12 LEU HD12 H 9.429 -6.961 -1.400 1.00 . A A . 12 LEU HD12 1 1
3 997 1 1 12 LEU HD13 H 7.718 -6.653 -1.652 1.00 . A A . 12 LEU HD13 1 1
3 998 1 1 12 LEU HD21 H 10.311 -7.302 0.966 1.00 . A A . 12 LEU HD21 1 1
3 999 1 1 12 LEU HD22 H 9.065 -8.492 1.309 1.00 . A A . 12 LEU HD22 1 1
3 1000 1 1 12 LEU HD23 H 9.245 -7.088 2.345 1.00 . A A . 12 LEU HD23 1 1
3 1001 1 1 12 LEU HG H 7.297 -6.831 0.779 1.00 . A A . 12 LEU HG 1 1
3 1002 1 1 12 LEU N N 6.623 -4.080 1.428 1.00 . A A . 12 LEU N 1 1
3 1003 1 1 12 LEU O O 9.628 -3.476 3.177 1.00 . A A . 12 LEU O 1 1
3 1004 1 1 13 LEU C C 8.779 -0.152 2.931 1.00 . A A . 13 LEU C 1 1
3 1005 1 1 13 LEU CA C 9.524 -1.017 1.901 1.00 . A A . 13 LEU CA 1 1
3 1006 1 1 13 LEU CB C 9.805 -0.211 0.601 1.00 . A A . 13 LEU CB 1 1
3 1007 1 1 13 LEU CD1 C 8.537 1.735 -0.448 1.00 . A A . 13 LEU CD1 1 1
3 1008 1 1 13 LEU CD2 C 8.273 -0.584 -1.387 1.00 . A A . 13 LEU CD2 1 1
3 1009 1 1 13 LEU CG C 8.481 0.229 -0.087 1.00 . A A . 13 LEU CG 1 1
3 1010 1 1 13 LEU H H 8.137 -2.180 0.801 1.00 . A A . 13 LEU H 1 1
3 1011 1 1 13 LEU HA H 10.444 -1.350 2.308 1.00 . A A . 13 LEU HA 1 1
3 1012 1 1 13 LEU HB2 H 10.408 0.649 0.851 1.00 . A A . 13 LEU HB2 1 1
3 1013 1 1 13 LEU HB3 H 10.382 -0.834 -0.068 1.00 . A A . 13 LEU HB3 1 1
3 1014 1 1 13 LEU HD11 H 7.534 2.134 -0.516 1.00 . A A . 13 LEU HD11 1 1
3 1015 1 1 13 LEU HD12 H 9.030 1.884 -1.397 1.00 . A A . 13 LEU HD12 1 1
3 1016 1 1 13 LEU HD13 H 9.076 2.291 0.304 1.00 . A A . 13 LEU HD13 1 1
3 1017 1 1 13 LEU HD21 H 9.083 -0.403 -2.080 1.00 . A A . 13 LEU HD21 1 1
3 1018 1 1 13 LEU HD22 H 7.346 -0.295 -1.859 1.00 . A A . 13 LEU HD22 1 1
3 1019 1 1 13 LEU HD23 H 8.237 -1.641 -1.167 1.00 . A A . 13 LEU HD23 1 1
3 1020 1 1 13 LEU HG H 7.662 0.049 0.590 1.00 . A A . 13 LEU HG 1 1
3 1021 1 1 13 LEU N N 8.747 -2.228 1.550 1.00 . A A . 13 LEU N 1 1
3 1022 1 1 13 LEU O O 9.289 0.855 3.380 1.00 . A A . 13 LEU O 1 1
3 1023 1 1 14 GLY C C 5.798 1.108 3.554 1.00 . A A . 14 GLY C 1 1
3 1024 1 1 14 GLY CA C 6.731 0.125 4.257 1.00 . A A . 14 GLY CA 1 1
3 1025 1 1 14 GLY H H 7.254 -1.415 2.855 1.00 . A A . 14 GLY H 1 1
3 1026 1 1 14 GLY HA2 H 6.134 -0.602 4.788 1.00 . A A . 14 GLY HA2 1 1
3 1027 1 1 14 GLY HA3 H 7.351 0.659 4.963 1.00 . A A . 14 GLY HA3 1 1
3 1028 1 1 14 GLY N N 7.590 -0.592 3.267 1.00 . A A . 14 GLY N 1 1
3 1029 1 1 14 GLY O O 5.536 2.181 4.064 1.00 . A A . 14 GLY O 1 1
3 1030 1 1 15 CYS C C 2.942 1.465 2.107 1.00 . A A . 15 CYS C 1 1
3 1031 1 1 15 CYS CA C 4.403 1.595 1.625 1.00 . A A . 15 CYS CA 1 1
3 1032 1 1 15 CYS CB C 4.563 1.225 0.134 1.00 . A A . 15 CYS CB 1 1
3 1033 1 1 15 CYS H H 5.577 -0.168 2.045 1.00 . A A . 15 CYS H 1 1
3 1034 1 1 15 CYS HA H 4.713 2.617 1.766 1.00 . A A . 15 CYS HA 1 1
3 1035 1 1 15 CYS HB2 H 5.585 0.933 -0.039 1.00 . A A . 15 CYS HB2 1 1
3 1036 1 1 15 CYS HB3 H 3.945 0.369 -0.094 1.00 . A A . 15 CYS HB3 1 1
3 1037 1 1 15 CYS N N 5.324 0.711 2.399 1.00 . A A . 15 CYS N 1 1
3 1038 1 1 15 CYS O O 2.165 0.650 1.646 1.00 . A A . 15 CYS O 1 1
3 1039 1 1 15 CYS SG S 4.182 2.529 -1.059 1.00 . A A . 15 CYS SG 1 1
3 1040 1 1 16 SER C C 0.204 2.833 2.753 1.00 . A A . 16 SER C 1 1
3 1041 1 1 16 SER CA C 1.322 2.445 3.720 1.00 . A A . 16 SER CA 1 1
3 1042 1 1 16 SER CB C 1.386 3.509 4.794 1.00 . A A . 16 SER CB 1 1
3 1043 1 1 16 SER H H 3.364 2.936 3.338 1.00 . A A . 16 SER H 1 1
3 1044 1 1 16 SER HA H 1.080 1.493 4.171 1.00 . A A . 16 SER HA 1 1
3 1045 1 1 16 SER HB2 H 1.725 4.442 4.366 1.00 . A A . 16 SER HB2 1 1
3 1046 1 1 16 SER HB3 H 0.418 3.638 5.255 1.00 . A A . 16 SER HB3 1 1
3 1047 1 1 16 SER HG H 2.017 2.181 6.068 1.00 . A A . 16 SER HG 1 1
3 1048 1 1 16 SER N N 2.656 2.326 3.051 1.00 . A A . 16 SER N 1 1
3 1049 1 1 16 SER O O 0.236 3.889 2.152 1.00 . A A . 16 SER O 1 1
3 1050 1 1 16 SER OG O 2.331 3.025 5.737 1.00 . A A . 16 SER OG 1 1
3 1051 1 1 17 CYS C C -2.767 3.404 2.186 1.00 . A A . 17 CYS C 1 1
3 1052 1 1 17 CYS CA C -1.913 2.215 1.740 1.00 . A A . 17 CYS CA 1 1
3 1053 1 1 17 CYS CB C -2.778 0.962 1.676 1.00 . A A . 17 CYS CB 1 1
3 1054 1 1 17 CYS H H -0.714 1.146 3.189 1.00 . A A . 17 CYS H 1 1
3 1055 1 1 17 CYS HA H -1.531 2.423 0.754 1.00 . A A . 17 CYS HA 1 1
3 1056 1 1 17 CYS HB2 H -2.134 0.179 1.310 1.00 . A A . 17 CYS HB2 1 1
3 1057 1 1 17 CYS HB3 H -3.102 0.694 2.672 1.00 . A A . 17 CYS HB3 1 1
3 1058 1 1 17 CYS N N -0.761 1.962 2.652 1.00 . A A . 17 CYS N 1 1
3 1059 1 1 17 CYS O O -3.135 3.537 3.337 1.00 . A A . 17 CYS O 1 1
3 1060 1 1 17 CYS SG S -4.235 1.042 0.604 1.00 . A A . 17 CYS SG 1 1
3 1061 1 1 18 SER C C -4.742 5.478 0.138 1.00 . A A . 18 SER C 1 1
3 1062 1 1 18 SER CA C -3.857 5.460 1.382 1.00 . A A . 18 SER CA 1 1
3 1063 1 1 18 SER CB C -2.934 6.693 1.413 1.00 . A A . 18 SER CB 1 1
3 1064 1 1 18 SER H H -2.689 4.021 0.319 1.00 . A A . 18 SER H 1 1
3 1065 1 1 18 SER HA H -4.469 5.385 2.269 1.00 . A A . 18 SER HA 1 1
3 1066 1 1 18 SER HB2 H -2.436 6.846 0.466 1.00 . A A . 18 SER HB2 1 1
3 1067 1 1 18 SER HB3 H -3.474 7.583 1.699 1.00 . A A . 18 SER HB3 1 1
3 1068 1 1 18 SER HG H -2.423 6.291 3.246 1.00 . A A . 18 SER HG 1 1
3 1069 1 1 18 SER N N -3.039 4.226 1.210 1.00 . A A . 18 SER N 1 1
3 1070 1 1 18 SER O O -4.223 5.320 -0.950 1.00 . A A . 18 SER O 1 1
3 1071 1 1 18 SER OG O -1.967 6.386 2.408 1.00 . A A . 18 SER OG 1 1
3 1072 1 1 19 ASN C C -6.770 4.524 -1.768 1.00 . A A . 19 ASN C 1 1
3 1073 1 1 19 ASN CA C -7.021 5.697 -0.802 1.00 . A A . 19 ASN CA 1 1
3 1074 1 1 19 ASN CB C -6.917 7.072 -1.561 1.00 . A A . 19 ASN CB 1 1
3 1075 1 1 19 ASN CG C -5.507 7.402 -2.069 1.00 . A A . 19 ASN CG 1 1
3 1076 1 1 19 ASN H H -6.356 5.775 1.241 1.00 . A A . 19 ASN H 1 1
3 1077 1 1 19 ASN HA H -8.012 5.589 -0.387 1.00 . A A . 19 ASN HA 1 1
3 1078 1 1 19 ASN HB2 H -7.572 7.035 -2.416 1.00 . A A . 19 ASN HB2 1 1
3 1079 1 1 19 ASN HB3 H -7.246 7.871 -0.912 1.00 . A A . 19 ASN HB3 1 1
3 1080 1 1 19 ASN HD21 H -5.035 8.446 -0.451 1.00 . A A . 19 ASN HD21 1 1
3 1081 1 1 19 ASN HD22 H -3.816 8.344 -1.628 1.00 . A A . 19 ASN HD22 1 1
3 1082 1 1 19 ASN N N -6.028 5.661 0.328 1.00 . A A . 19 ASN N 1 1
3 1083 1 1 19 ASN ND2 N -4.720 8.125 -1.320 1.00 . A A . 19 ASN ND2 1 1
3 1084 1 1 19 ASN O O -6.796 4.649 -2.977 1.00 . A A . 19 ASN O 1 1
3 1085 1 1 19 ASN OD1 O -5.111 7.005 -3.147 1.00 . A A . 19 ASN OD1 1 1
3 1086 1 1 20 ARG C C -5.066 2.193 -2.801 1.00 . A A . 20 ARG C 1 1
3 1087 1 1 20 ARG CA C -6.252 2.102 -1.824 1.00 . A A . 20 ARG CA 1 1
3 1088 1 1 20 ARG CB C -7.540 1.644 -2.561 1.00 . A A . 20 ARG CB 1 1
3 1089 1 1 20 ARG CD C -9.877 1.137 -1.787 1.00 . A A . 20 ARG CD 1 1
3 1090 1 1 20 ARG CG C -8.396 0.751 -1.610 1.00 . A A . 20 ARG CG 1 1
3 1091 1 1 20 ARG CZ C -11.458 0.604 -3.602 1.00 . A A . 20 ARG CZ 1 1
3 1092 1 1 20 ARG H H -6.537 3.425 -0.154 1.00 . A A . 20 ARG H 1 1
3 1093 1 1 20 ARG HA H -5.993 1.381 -1.068 1.00 . A A . 20 ARG HA 1 1
3 1094 1 1 20 ARG HB2 H -8.106 2.504 -2.889 1.00 . A A . 20 ARG HB2 1 1
3 1095 1 1 20 ARG HB3 H -7.295 1.057 -3.434 1.00 . A A . 20 ARG HB3 1 1
3 1096 1 1 20 ARG HD2 H -10.489 0.502 -1.171 1.00 . A A . 20 ARG HD2 1 1
3 1097 1 1 20 ARG HD3 H -10.030 2.170 -1.526 1.00 . A A . 20 ARG HD3 1 1
3 1098 1 1 20 ARG HE H -9.573 1.108 -3.915 1.00 . A A . 20 ARG HE 1 1
3 1099 1 1 20 ARG HG2 H -8.283 -0.279 -1.888 1.00 . A A . 20 ARG HG2 1 1
3 1100 1 1 20 ARG HG3 H -8.083 0.791 -0.573 1.00 . A A . 20 ARG HG3 1 1
3 1101 1 1 20 ARG HH11 H -12.223 0.497 -1.749 1.00 . A A . 20 ARG HH11 1 1
3 1102 1 1 20 ARG HH12 H -13.314 0.120 -3.035 1.00 . A A . 20 ARG HH12 1 1
3 1103 1 1 20 ARG HH21 H -10.941 0.639 -5.533 1.00 . A A . 20 ARG HH21 1 1
3 1104 1 1 20 ARG HH22 H -12.585 0.204 -5.205 1.00 . A A . 20 ARG HH22 1 1
3 1105 1 1 20 ARG N N -6.532 3.402 -1.134 1.00 . A A . 20 ARG N 1 1
3 1106 1 1 20 ARG NE N -10.253 0.957 -3.227 1.00 . A A . 20 ARG NE 1 1
3 1107 1 1 20 ARG NH1 N -12.404 0.391 -2.725 1.00 . A A . 20 ARG NH1 1 1
3 1108 1 1 20 ARG NH2 N -11.679 0.472 -4.880 1.00 . A A . 20 ARG NH2 1 1
3 1109 1 1 20 ARG O O -5.059 1.618 -3.872 1.00 . A A . 20 ARG O 1 1
3 1110 1 1 21 VAL C C -1.670 3.055 -2.161 1.00 . A A . 21 VAL C 1 1
3 1111 1 1 21 VAL CA C -2.838 3.167 -3.153 1.00 . A A . 21 VAL CA 1 1
3 1112 1 1 21 VAL CB C -2.863 4.577 -3.814 1.00 . A A . 21 VAL CB 1 1
3 1113 1 1 21 VAL CG1 C -1.481 4.901 -4.442 1.00 . A A . 21 VAL CG1 1 1
3 1114 1 1 21 VAL CG2 C -3.913 4.587 -4.942 1.00 . A A . 21 VAL CG2 1 1
3 1115 1 1 21 VAL H H -4.203 3.392 -1.503 1.00 . A A . 21 VAL H 1 1
3 1116 1 1 21 VAL HA H -2.737 2.392 -3.901 1.00 . A A . 21 VAL HA 1 1
3 1117 1 1 21 VAL HB H -3.106 5.324 -3.075 1.00 . A A . 21 VAL HB 1 1
3 1118 1 1 21 VAL HG11 H -0.729 5.003 -3.673 1.00 . A A . 21 VAL HG11 1 1
3 1119 1 1 21 VAL HG12 H -1.532 5.828 -4.992 1.00 . A A . 21 VAL HG12 1 1
3 1120 1 1 21 VAL HG13 H -1.179 4.113 -5.117 1.00 . A A . 21 VAL HG13 1 1
3 1121 1 1 21 VAL HG21 H -4.896 4.390 -4.545 1.00 . A A . 21 VAL HG21 1 1
3 1122 1 1 21 VAL HG22 H -3.677 3.830 -5.678 1.00 . A A . 21 VAL HG22 1 1
3 1123 1 1 21 VAL HG23 H -3.924 5.551 -5.429 1.00 . A A . 21 VAL HG23 1 1
3 1124 1 1 21 VAL N N -4.094 2.951 -2.371 1.00 . A A . 21 VAL N 1 1
3 1125 1 1 21 VAL O O -1.532 3.912 -1.308 1.00 . A A . 21 VAL O 1 1
3 1126 1 1 22 CYS C C 1.113 3.161 -1.398 1.00 . A A . 22 CYS C 1 1
3 1127 1 1 22 CYS CA C 0.307 1.836 -1.360 1.00 . A A . 22 CYS CA 1 1
3 1128 1 1 22 CYS CB C 1.131 0.668 -1.872 1.00 . A A . 22 CYS CB 1 1
3 1129 1 1 22 CYS H H -1.035 1.362 -2.990 1.00 . A A . 22 CYS H 1 1
3 1130 1 1 22 CYS HA H -0.040 1.641 -0.358 1.00 . A A . 22 CYS HA 1 1
3 1131 1 1 22 CYS HB2 H 1.529 0.969 -2.828 1.00 . A A . 22 CYS HB2 1 1
3 1132 1 1 22 CYS HB3 H 1.956 0.532 -1.190 1.00 . A A . 22 CYS HB3 1 1
3 1133 1 1 22 CYS N N -0.867 2.021 -2.285 1.00 . A A . 22 CYS N 1 1
3 1134 1 1 22 CYS O O 1.426 3.649 -2.468 1.00 . A A . 22 CYS O 1 1
3 1135 1 1 22 CYS SG S 0.389 -0.960 -2.163 1.00 . A A . 22 CYS SG 1 1
3 1136 1 1 23 TYR C C 3.318 5.042 0.885 1.00 . A A . 23 TYR C 1 1
3 1137 1 1 23 TYR CA C 2.185 4.994 -0.152 1.00 . A A . 23 TYR CA 1 1
3 1138 1 1 23 TYR CB C 1.172 6.106 0.168 1.00 . A A . 23 TYR CB 1 1
3 1139 1 1 23 TYR CD1 C 2.152 8.069 -1.065 1.00 . A A . 23 TYR CD1 1 1
3 1140 1 1 23 TYR CD2 C 0.135 7.108 -1.892 1.00 . A A . 23 TYR CD2 1 1
3 1141 1 1 23 TYR CE1 C 2.132 8.986 -2.085 1.00 . A A . 23 TYR CE1 1 1
3 1142 1 1 23 TYR CE2 C 0.115 8.026 -2.913 1.00 . A A . 23 TYR CE2 1 1
3 1143 1 1 23 TYR CG C 1.153 7.125 -0.964 1.00 . A A . 23 TYR CG 1 1
3 1144 1 1 23 TYR CZ C 1.114 8.974 -3.020 1.00 . A A . 23 TYR CZ 1 1
3 1145 1 1 23 TYR H H 1.162 3.240 0.583 1.00 . A A . 23 TYR H 1 1
3 1146 1 1 23 TYR HA H 2.634 5.189 -1.123 1.00 . A A . 23 TYR HA 1 1
3 1147 1 1 23 TYR HB2 H 0.179 5.694 0.277 1.00 . A A . 23 TYR HB2 1 1
3 1148 1 1 23 TYR HB3 H 1.426 6.618 1.086 1.00 . A A . 23 TYR HB3 1 1
3 1149 1 1 23 TYR HD1 H 2.954 8.087 -0.341 1.00 . A A . 23 TYR HD1 1 1
3 1150 1 1 23 TYR HD2 H -0.652 6.372 -1.818 1.00 . A A . 23 TYR HD2 1 1
3 1151 1 1 23 TYR HE1 H 2.922 9.717 -2.146 1.00 . A A . 23 TYR HE1 1 1
3 1152 1 1 23 TYR HE2 H -0.692 7.994 -3.628 1.00 . A A . 23 TYR HE2 1 1
3 1153 1 1 23 TYR HH H 1.497 9.486 -4.817 1.00 . A A . 23 TYR HH 1 1
3 1154 1 1 23 TYR N N 1.423 3.699 -0.241 1.00 . A A . 23 TYR N 1 1
3 1155 1 1 23 TYR O O 3.165 4.534 1.974 1.00 . A A . 23 TYR O 1 1
3 1156 1 1 23 TYR OH O 1.096 9.894 -4.047 1.00 . A A . 23 TYR OH 1 1
3 1157 1 1 24 ASN C C 6.213 7.136 1.203 1.00 . A A . 24 ASN C 1 1
3 1158 1 1 24 ASN CA C 5.577 5.769 1.472 1.00 . A A . 24 ASN CA 1 1
3 1159 1 1 24 ASN CB C 6.564 4.606 1.179 1.00 . A A . 24 ASN CB 1 1
3 1160 1 1 24 ASN CG C 7.297 4.197 2.444 1.00 . A A . 24 ASN CG 1 1
3 1161 1 1 24 ASN H H 4.482 6.065 -0.364 1.00 . A A . 24 ASN H 1 1
3 1162 1 1 24 ASN HA H 5.218 5.746 2.491 1.00 . A A . 24 ASN HA 1 1
3 1163 1 1 24 ASN HB2 H 6.038 3.749 0.791 1.00 . A A . 24 ASN HB2 1 1
3 1164 1 1 24 ASN HB3 H 7.333 4.859 0.473 1.00 . A A . 24 ASN HB3 1 1
3 1165 1 1 24 ASN HD21 H 7.796 2.455 1.647 1.00 . A A . 24 ASN HD21 1 1
3 1166 1 1 24 ASN HD22 H 8.364 2.742 3.216 1.00 . A A . 24 ASN HD22 1 1
3 1167 1 1 24 ASN N N 4.415 5.662 0.529 1.00 . A A . 24 ASN N 1 1
3 1168 1 1 24 ASN ND2 N 7.867 3.032 2.434 1.00 . A A . 24 ASN ND2 1 1
3 1169 1 1 24 ASN O O 7.384 7.251 0.891 1.00 . A A . 24 ASN O 1 1
3 1170 1 1 24 ASN OD1 O 7.370 4.902 3.432 1.00 . A A . 24 ASN OD1 1 1
3 1171 1 1 25 GLY C C 5.521 9.789 -0.372 1.00 . A A . 25 GLY C 1 1
3 1172 1 1 25 GLY CA C 5.792 9.549 1.119 1.00 . A A . 25 GLY CA 1 1
3 1173 1 1 25 GLY H H 4.467 7.989 1.611 1.00 . A A . 25 GLY H 1 1
3 1174 1 1 25 GLY HA2 H 5.192 10.211 1.726 1.00 . A A . 25 GLY HA2 1 1
3 1175 1 1 25 GLY HA3 H 6.827 9.636 1.357 1.00 . A A . 25 GLY HA3 1 1
3 1176 1 1 25 GLY N N 5.385 8.144 1.345 1.00 . A A . 25 GLY N 1 1
3 1177 1 1 25 GLY O O 4.912 10.762 -0.772 1.00 . A A . 25 GLY O 1 1
3 1178 1 1 26 ILE C C 5.298 7.396 -2.854 1.00 . A A . 26 ILE C 1 1
3 1179 1 1 26 ILE CA C 5.904 8.793 -2.604 1.00 . A A . 26 ILE CA 1 1
3 1180 1 1 26 ILE CB C 7.307 8.895 -3.244 1.00 . A A . 26 ILE CB 1 1
3 1181 1 1 26 ILE CD1 C 9.034 9.043 -1.297 1.00 . A A . 26 ILE CD1 1 1
3 1182 1 1 26 ILE CG1 C 8.415 8.155 -2.405 1.00 . A A . 26 ILE CG1 1 1
3 1183 1 1 26 ILE CG2 C 7.655 10.377 -3.494 1.00 . A A . 26 ILE CG2 1 1
3 1184 1 1 26 ILE H H 6.501 8.105 -0.719 1.00 . A A . 26 ILE H 1 1
3 1185 1 1 26 ILE HA H 5.229 9.561 -2.951 1.00 . A A . 26 ILE HA 1 1
3 1186 1 1 26 ILE HB H 7.253 8.392 -4.194 1.00 . A A . 26 ILE HB 1 1
3 1187 1 1 26 ILE HD11 H 9.476 8.417 -0.536 1.00 . A A . 26 ILE HD11 1 1
3 1188 1 1 26 ILE HD12 H 8.290 9.671 -0.833 1.00 . A A . 26 ILE HD12 1 1
3 1189 1 1 26 ILE HD13 H 9.806 9.670 -1.716 1.00 . A A . 26 ILE HD13 1 1
3 1190 1 1 26 ILE HG12 H 8.002 7.265 -1.952 1.00 . A A . 26 ILE HG12 1 1
3 1191 1 1 26 ILE HG13 H 9.204 7.843 -3.074 1.00 . A A . 26 ILE HG13 1 1
3 1192 1 1 26 ILE HG21 H 8.685 10.472 -3.800 1.00 . A A . 26 ILE HG21 1 1
3 1193 1 1 26 ILE HG22 H 7.497 10.959 -2.598 1.00 . A A . 26 ILE HG22 1 1
3 1194 1 1 26 ILE HG23 H 7.022 10.770 -4.277 1.00 . A A . 26 ILE HG23 1 1
3 1195 1 1 26 ILE N N 6.014 8.844 -1.130 1.00 . A A . 26 ILE N 1 1
3 1196 1 1 26 ILE O O 5.609 6.474 -2.122 1.00 . A A . 26 ILE O 1 1
3 1197 1 1 27 PRO C C 4.759 4.855 -4.495 1.00 . A A . 27 PRO C 1 1
3 1198 1 1 27 PRO CA C 3.760 5.963 -4.115 1.00 . A A . 27 PRO CA 1 1
3 1199 1 1 27 PRO CB C 2.772 6.270 -5.222 1.00 . A A . 27 PRO CB 1 1
3 1200 1 1 27 PRO CD C 4.091 8.290 -4.847 1.00 . A A . 27 PRO CD 1 1
3 1201 1 1 27 PRO CG C 3.234 7.542 -5.859 1.00 . A A . 27 PRO CG 1 1
3 1202 1 1 27 PRO HA H 3.213 5.684 -3.236 1.00 . A A . 27 PRO HA 1 1
3 1203 1 1 27 PRO HB2 H 2.727 5.464 -5.933 1.00 . A A . 27 PRO HB2 1 1
3 1204 1 1 27 PRO HB3 H 1.791 6.458 -4.844 1.00 . A A . 27 PRO HB3 1 1
3 1205 1 1 27 PRO HD2 H 4.967 8.704 -5.316 1.00 . A A . 27 PRO HD2 1 1
3 1206 1 1 27 PRO HD3 H 3.521 9.054 -4.348 1.00 . A A . 27 PRO HD3 1 1
3 1207 1 1 27 PRO HG2 H 3.806 7.229 -6.701 1.00 . A A . 27 PRO HG2 1 1
3 1208 1 1 27 PRO HG3 H 2.412 8.152 -6.185 1.00 . A A . 27 PRO HG3 1 1
3 1209 1 1 27 PRO N N 4.462 7.247 -3.853 1.00 . A A . 27 PRO N 1 1
3 1210 1 1 27 PRO O O 5.949 5.085 -4.600 1.00 . A A . 27 PRO O 1 1
3 1211 1 1 28 CYS C C 4.242 1.639 -6.077 1.00 . A A . 28 CYS C 1 1
3 1212 1 1 28 CYS CA C 5.042 2.479 -5.064 1.00 . A A . 28 CYS CA 1 1
3 1213 1 1 28 CYS CB C 5.301 1.656 -3.804 1.00 . A A . 28 CYS CB 1 1
3 1214 1 1 28 CYS H H 3.252 3.582 -4.588 1.00 . A A . 28 CYS H 1 1
3 1215 1 1 28 CYS HA H 5.969 2.791 -5.522 1.00 . A A . 28 CYS HA 1 1
3 1216 1 1 28 CYS HB2 H 5.620 0.658 -4.074 1.00 . A A . 28 CYS HB2 1 1
3 1217 1 1 28 CYS HB3 H 6.090 2.095 -3.212 1.00 . A A . 28 CYS HB3 1 1
3 1218 1 1 28 CYS N N 4.223 3.681 -4.690 1.00 . A A . 28 CYS N 1 1
3 1219 1 1 28 CYS O O 4.635 0.533 -6.396 1.00 . A A . 28 CYS O 1 1
3 1220 1 1 28 CYS SG S 3.824 1.521 -2.771 1.00 . A A . 28 CYS SG 1 1
3 1221 1 1 29 ALA C C 1.467 0.413 -6.797 1.00 . A A . 29 ALA C 1 1
3 1222 1 1 29 ALA CA C 2.245 1.519 -7.532 1.00 . A A . 29 ALA CA 1 1
3 1223 1 1 29 ALA CB C 3.079 0.902 -8.696 1.00 . A A . 29 ALA CB 1 1
3 1224 1 1 29 ALA H H 2.909 3.095 -6.237 1.00 . A A . 29 ALA H 1 1
3 1225 1 1 29 ALA HA H 1.543 2.245 -7.915 1.00 . A A . 29 ALA HA 1 1
3 1226 1 1 29 ALA HB1 H 2.475 0.856 -9.589 1.00 . A A . 29 ALA HB1 1 1
3 1227 1 1 29 ALA HB2 H 3.406 -0.098 -8.451 1.00 . A A . 29 ALA HB2 1 1
3 1228 1 1 29 ALA HB3 H 3.946 1.514 -8.899 1.00 . A A . 29 ALA HB3 1 1
3 1229 1 1 29 ALA N N 3.149 2.196 -6.545 1.00 . A A . 29 ALA N 1 1
3 1230 1 1 29 ALA O O 1.596 0.275 -5.595 1.00 . A A . 29 ALA O 1 1
3 1231 1 1 30 GLU C C -1.244 -0.884 -6.069 1.00 . A A . 30 GLU C 1 1
3 1232 1 1 30 GLU CA C -0.142 -1.451 -6.977 1.00 . A A . 30 GLU CA 1 1
3 1233 1 1 30 GLU CB C 0.766 -2.428 -6.162 1.00 . A A . 30 GLU CB 1 1
3 1234 1 1 30 GLU CD C -1.001 -3.848 -4.883 1.00 . A A . 30 GLU CD 1 1
3 1235 1 1 30 GLU CG C 0.064 -3.810 -6.011 1.00 . A A . 30 GLU CG 1 1
3 1236 1 1 30 GLU H H 0.642 -0.149 -8.502 1.00 . A A . 30 GLU H 1 1
3 1237 1 1 30 GLU HA H -0.603 -1.974 -7.803 1.00 . A A . 30 GLU HA 1 1
3 1238 1 1 30 GLU HB2 H 1.694 -2.571 -6.696 1.00 . A A . 30 GLU HB2 1 1
3 1239 1 1 30 GLU HB3 H 1.003 -2.024 -5.189 1.00 . A A . 30 GLU HB3 1 1
3 1240 1 1 30 GLU HG2 H -0.410 -4.076 -6.945 1.00 . A A . 30 GLU HG2 1 1
3 1241 1 1 30 GLU HG3 H 0.811 -4.557 -5.795 1.00 . A A . 30 GLU HG3 1 1
3 1242 1 1 30 GLU N N 0.686 -0.332 -7.542 1.00 . A A . 30 GLU N 1 1
3 1243 1 1 30 GLU O O -0.969 -0.287 -5.044 1.00 . A A . 30 GLU O 1 1
3 1244 1 1 30 GLU OE1 O -0.928 -3.048 -3.963 1.00 . A A . 30 GLU OE1 1 1
3 1245 1 1 30 GLU OE2 O -1.857 -4.708 -5.010 1.00 . A A . 30 GLU OE2 1 1
4 1246 1 1 1 SER C C -4.292 -1.460 -4.489 1.00 . A A . 1 SER C 1 1
4 1247 1 1 1 SER CA C -3.793 -0.393 -5.469 1.00 . A A . 1 SER CA 1 1
4 1248 1 1 1 SER CB C -4.969 0.113 -6.331 1.00 . A A . 1 SER CB 1 1
4 1249 1 1 1 SER HA H -3.381 0.431 -4.902 1.00 . A A . 1 SER HA 1 1
4 1250 1 1 1 SER HB2 H -5.828 0.370 -5.728 1.00 . A A . 1 SER HB2 1 1
4 1251 1 1 1 SER HB3 H -4.678 0.959 -6.936 1.00 . A A . 1 SER HB3 1 1
4 1252 1 1 1 SER HG H -4.574 -1.106 -7.792 1.00 . A A . 1 SER HG 1 1
4 1253 1 1 1 SER N N -2.729 -0.942 -6.365 1.00 . A A . 1 SER N 1 1
4 1254 1 1 1 SER O O -4.270 -2.641 -4.780 1.00 . A A . 1 SER O 1 1
4 1255 1 1 1 SER OG O -5.300 -0.981 -7.176 1.00 . A A . 1 SER OG 1 1
4 1256 1 1 2 CYS C C -6.791 -1.758 -2.219 1.00 . A A . 2 CYS C 1 1
4 1257 1 1 2 CYS CA C -5.254 -1.859 -2.268 1.00 . A A . 2 CYS CA 1 1
4 1258 1 1 2 CYS CB C -4.634 -1.393 -0.940 1.00 . A A . 2 CYS CB 1 1
4 1259 1 1 2 CYS H H -4.705 -0.021 -3.200 1.00 . A A . 2 CYS H 1 1
4 1260 1 1 2 CYS HA H -4.990 -2.882 -2.484 1.00 . A A . 2 CYS HA 1 1
4 1261 1 1 2 CYS HB2 H -5.296 -0.682 -0.468 1.00 . A A . 2 CYS HB2 1 1
4 1262 1 1 2 CYS HB3 H -4.574 -2.242 -0.285 1.00 . A A . 2 CYS HB3 1 1
4 1263 1 1 2 CYS N N -4.727 -0.984 -3.352 1.00 . A A . 2 CYS N 1 1
4 1264 1 1 2 CYS O O -7.383 -1.799 -1.157 1.00 . A A . 2 CYS O 1 1
4 1265 1 1 2 CYS SG S -2.990 -0.642 -0.952 1.00 . A A . 2 CYS SG 1 1
4 1266 1 1 3 VAL C C -9.719 -2.070 -2.506 1.00 . A A . 3 VAL C 1 1
4 1267 1 1 3 VAL CA C -8.847 -1.512 -3.628 1.00 . A A . 3 VAL CA 1 1
4 1268 1 1 3 VAL CB C -9.197 -2.230 -4.947 1.00 . A A . 3 VAL CB 1 1
4 1269 1 1 3 VAL CG1 C -10.669 -1.937 -5.333 1.00 . A A . 3 VAL CG1 1 1
4 1270 1 1 3 VAL CG2 C -8.269 -1.683 -6.030 1.00 . A A . 3 VAL CG2 1 1
4 1271 1 1 3 VAL H H -6.759 -1.634 -4.167 1.00 . A A . 3 VAL H 1 1
4 1272 1 1 3 VAL HA H -9.074 -0.462 -3.735 1.00 . A A . 3 VAL HA 1 1
4 1273 1 1 3 VAL HB H -9.048 -3.295 -4.845 1.00 . A A . 3 VAL HB 1 1
4 1274 1 1 3 VAL HG11 H -11.337 -2.288 -4.561 1.00 . A A . 3 VAL HG11 1 1
4 1275 1 1 3 VAL HG12 H -10.919 -2.440 -6.255 1.00 . A A . 3 VAL HG12 1 1
4 1276 1 1 3 VAL HG13 H -10.821 -0.874 -5.459 1.00 . A A . 3 VAL HG13 1 1
4 1277 1 1 3 VAL HG21 H -7.290 -2.125 -5.907 1.00 . A A . 3 VAL HG21 1 1
4 1278 1 1 3 VAL HG22 H -8.185 -0.610 -5.929 1.00 . A A . 3 VAL HG22 1 1
4 1279 1 1 3 VAL HG23 H -8.650 -1.926 -7.007 1.00 . A A . 3 VAL HG23 1 1
4 1280 1 1 3 VAL N N -7.359 -1.637 -3.395 1.00 . A A . 3 VAL N 1 1
4 1281 1 1 3 VAL O O -10.535 -1.372 -1.935 1.00 . A A . 3 VAL O 1 1
4 1282 1 1 4 TYR C C -9.157 -4.606 -0.301 1.00 . A A . 4 TYR C 1 1
4 1283 1 1 4 TYR CA C -10.259 -4.027 -1.177 1.00 . A A . 4 TYR CA 1 1
4 1284 1 1 4 TYR CB C -11.105 -5.124 -1.813 1.00 . A A . 4 TYR CB 1 1
4 1285 1 1 4 TYR CD1 C -13.424 -4.374 -1.106 1.00 . A A . 4 TYR CD1 1 1
4 1286 1 1 4 TYR CD2 C -12.878 -4.287 -3.421 1.00 . A A . 4 TYR CD2 1 1
4 1287 1 1 4 TYR CE1 C -14.683 -3.882 -1.385 1.00 . A A . 4 TYR CE1 1 1
4 1288 1 1 4 TYR CE2 C -14.136 -3.796 -3.699 1.00 . A A . 4 TYR CE2 1 1
4 1289 1 1 4 TYR CG C -12.509 -4.580 -2.122 1.00 . A A . 4 TYR CG 1 1
4 1290 1 1 4 TYR CZ C -15.047 -3.591 -2.683 1.00 . A A . 4 TYR CZ 1 1
4 1291 1 1 4 TYR H H -8.829 -3.826 -2.755 1.00 . A A . 4 TYR H 1 1
4 1292 1 1 4 TYR HA H -10.849 -3.322 -0.610 1.00 . A A . 4 TYR HA 1 1
4 1293 1 1 4 TYR HB2 H -10.651 -5.484 -2.726 1.00 . A A . 4 TYR HB2 1 1
4 1294 1 1 4 TYR HB3 H -11.179 -5.937 -1.120 1.00 . A A . 4 TYR HB3 1 1
4 1295 1 1 4 TYR HD1 H -13.154 -4.597 -0.085 1.00 . A A . 4 TYR HD1 1 1
4 1296 1 1 4 TYR HD2 H -12.177 -4.443 -4.227 1.00 . A A . 4 TYR HD2 1 1
4 1297 1 1 4 TYR HE1 H -15.387 -3.725 -0.582 1.00 . A A . 4 TYR HE1 1 1
4 1298 1 1 4 TYR HE2 H -14.410 -3.571 -4.719 1.00 . A A . 4 TYR HE2 1 1
4 1299 1 1 4 TYR HH H -16.547 -3.380 -3.847 1.00 . A A . 4 TYR HH 1 1
4 1300 1 1 4 TYR N N -9.503 -3.326 -2.244 1.00 . A A . 4 TYR N 1 1
4 1301 1 1 4 TYR O O -9.071 -4.354 0.885 1.00 . A A . 4 TYR O 1 1
4 1302 1 1 4 TYR OH O -16.306 -3.098 -2.962 1.00 . A A . 4 TYR OH 1 1
4 1303 1 1 5 ILE C C -6.125 -5.000 0.003 1.00 . A A . 5 ILE C 1 1
4 1304 1 1 5 ILE CA C -7.188 -6.057 -0.353 1.00 . A A . 5 ILE CA 1 1
4 1305 1 1 5 ILE CB C -6.619 -7.068 -1.362 1.00 . A A . 5 ILE CB 1 1
4 1306 1 1 5 ILE CD1 C -5.303 -7.080 -3.535 1.00 . A A . 5 ILE CD1 1 1
4 1307 1 1 5 ILE CG1 C -6.472 -6.423 -2.781 1.00 . A A . 5 ILE CG1 1 1
4 1308 1 1 5 ILE CG2 C -7.565 -8.280 -1.439 1.00 . A A . 5 ILE CG2 1 1
4 1309 1 1 5 ILE H H -8.497 -5.530 -1.919 1.00 . A A . 5 ILE H 1 1
4 1310 1 1 5 ILE HA H -7.551 -6.548 0.528 1.00 . A A . 5 ILE HA 1 1
4 1311 1 1 5 ILE HB H -5.651 -7.375 -1.017 1.00 . A A . 5 ILE HB 1 1
4 1312 1 1 5 ILE HD11 H -4.381 -6.942 -2.989 1.00 . A A . 5 ILE HD11 1 1
4 1313 1 1 5 ILE HD12 H -5.199 -6.631 -4.512 1.00 . A A . 5 ILE HD12 1 1
4 1314 1 1 5 ILE HD13 H -5.483 -8.138 -3.657 1.00 . A A . 5 ILE HD13 1 1
4 1315 1 1 5 ILE HG12 H -7.384 -6.551 -3.346 1.00 . A A . 5 ILE HG12 1 1
4 1316 1 1 5 ILE HG13 H -6.274 -5.365 -2.699 1.00 . A A . 5 ILE HG13 1 1
4 1317 1 1 5 ILE HG21 H -8.560 -7.959 -1.709 1.00 . A A . 5 ILE HG21 1 1
4 1318 1 1 5 ILE HG22 H -7.607 -8.776 -0.480 1.00 . A A . 5 ILE HG22 1 1
4 1319 1 1 5 ILE HG23 H -7.213 -8.983 -2.179 1.00 . A A . 5 ILE HG23 1 1
4 1320 1 1 5 ILE N N -8.345 -5.379 -0.970 1.00 . A A . 5 ILE N 1 1
4 1321 1 1 5 ILE O O -6.077 -3.988 -0.657 1.00 . A A . 5 ILE O 1 1
4 1322 1 1 6 PRO C C -3.114 -4.448 0.067 1.00 . A A . 6 PRO C 1 1
4 1323 1 1 6 PRO CA C -4.087 -4.406 1.263 1.00 . A A . 6 PRO CA 1 1
4 1324 1 1 6 PRO CB C -3.472 -4.982 2.537 1.00 . A A . 6 PRO CB 1 1
4 1325 1 1 6 PRO CD C -5.501 -6.304 2.004 1.00 . A A . 6 PRO CD 1 1
4 1326 1 1 6 PRO CG C -4.192 -6.307 2.813 1.00 . A A . 6 PRO CG 1 1
4 1327 1 1 6 PRO HA H -4.384 -3.383 1.443 1.00 . A A . 6 PRO HA 1 1
4 1328 1 1 6 PRO HB2 H -2.412 -5.148 2.421 1.00 . A A . 6 PRO HB2 1 1
4 1329 1 1 6 PRO HB3 H -3.629 -4.301 3.361 1.00 . A A . 6 PRO HB3 1 1
4 1330 1 1 6 PRO HD2 H -5.660 -7.236 1.488 1.00 . A A . 6 PRO HD2 1 1
4 1331 1 1 6 PRO HD3 H -6.364 -6.052 2.603 1.00 . A A . 6 PRO HD3 1 1
4 1332 1 1 6 PRO HG2 H -3.563 -7.127 2.497 1.00 . A A . 6 PRO HG2 1 1
4 1333 1 1 6 PRO HG3 H -4.397 -6.397 3.868 1.00 . A A . 6 PRO HG3 1 1
4 1334 1 1 6 PRO N N -5.311 -5.226 1.005 1.00 . A A . 6 PRO N 1 1
4 1335 1 1 6 PRO O O -3.402 -5.046 -0.953 1.00 . A A . 6 PRO O 1 1
4 1336 1 1 7 CYS C C -0.205 -5.105 -0.851 1.00 . A A . 7 CYS C 1 1
4 1337 1 1 7 CYS CA C -0.959 -3.775 -0.853 1.00 . A A . 7 CYS CA 1 1
4 1338 1 1 7 CYS CB C 0.033 -2.617 -0.611 1.00 . A A . 7 CYS CB 1 1
4 1339 1 1 7 CYS H H -1.820 -3.357 1.091 1.00 . A A . 7 CYS H 1 1
4 1340 1 1 7 CYS HA H -1.452 -3.646 -1.806 1.00 . A A . 7 CYS HA 1 1
4 1341 1 1 7 CYS HB2 H -0.523 -1.711 -0.441 1.00 . A A . 7 CYS HB2 1 1
4 1342 1 1 7 CYS HB3 H 0.611 -2.818 0.279 1.00 . A A . 7 CYS HB3 1 1
4 1343 1 1 7 CYS N N -1.986 -3.808 0.238 1.00 . A A . 7 CYS N 1 1
4 1344 1 1 7 CYS O O -0.119 -5.766 -1.866 1.00 . A A . 7 CYS O 1 1
4 1345 1 1 7 CYS SG S 1.186 -2.268 -1.959 1.00 . A A . 7 CYS SG 1 1
4 1346 1 1 8 THR C C 2.027 -7.101 -0.582 1.00 . A A . 8 THR C 1 1
4 1347 1 1 8 THR CA C 1.087 -6.702 0.551 1.00 . A A . 8 THR CA 1 1
4 1348 1 1 8 THR CB C 0.088 -7.854 0.835 1.00 . A A . 8 THR CB 1 1
4 1349 1 1 8 THR CG2 C -0.436 -7.654 2.237 1.00 . A A . 8 THR CG2 1 1
4 1350 1 1 8 THR H H 0.173 -4.830 1.067 1.00 . A A . 8 THR H 1 1
4 1351 1 1 8 THR HA H 1.700 -6.542 1.426 1.00 . A A . 8 THR HA 1 1
4 1352 1 1 8 THR HB H 0.504 -8.842 0.701 1.00 . A A . 8 THR HB 1 1
4 1353 1 1 8 THR HG1 H -1.497 -6.876 0.256 1.00 . A A . 8 THR HG1 1 1
4 1354 1 1 8 THR HG21 H -0.795 -6.642 2.342 1.00 . A A . 8 THR HG21 1 1
4 1355 1 1 8 THR HG22 H 0.378 -7.812 2.930 1.00 . A A . 8 THR HG22 1 1
4 1356 1 1 8 THR HG23 H -1.231 -8.353 2.436 1.00 . A A . 8 THR HG23 1 1
4 1357 1 1 8 THR N N 0.307 -5.439 0.311 1.00 . A A . 8 THR N 1 1
4 1358 1 1 8 THR O O 2.207 -8.260 -0.903 1.00 . A A . 8 THR O 1 1
4 1359 1 1 8 THR OG1 O -1.042 -7.678 -0.011 1.00 . A A . 8 THR OG1 1 1
4 1360 1 1 9 VAL C C 4.672 -5.227 -2.072 1.00 . A A . 9 VAL C 1 1
4 1361 1 1 9 VAL CA C 3.556 -6.256 -2.273 1.00 . A A . 9 VAL CA 1 1
4 1362 1 1 9 VAL CB C 2.805 -6.030 -3.630 1.00 . A A . 9 VAL CB 1 1
4 1363 1 1 9 VAL CG1 C 3.824 -5.930 -4.794 1.00 . A A . 9 VAL CG1 1 1
4 1364 1 1 9 VAL CG2 C 1.881 -7.241 -3.916 1.00 . A A . 9 VAL CG2 1 1
4 1365 1 1 9 VAL H H 2.377 -5.185 -0.807 1.00 . A A . 9 VAL H 1 1
4 1366 1 1 9 VAL HA H 3.967 -7.248 -2.202 1.00 . A A . 9 VAL HA 1 1
4 1367 1 1 9 VAL HB H 2.214 -5.126 -3.582 1.00 . A A . 9 VAL HB 1 1
4 1368 1 1 9 VAL HG11 H 4.385 -5.010 -4.726 1.00 . A A . 9 VAL HG11 1 1
4 1369 1 1 9 VAL HG12 H 3.314 -5.949 -5.745 1.00 . A A . 9 VAL HG12 1 1
4 1370 1 1 9 VAL HG13 H 4.515 -6.759 -4.756 1.00 . A A . 9 VAL HG13 1 1
4 1371 1 1 9 VAL HG21 H 1.162 -7.375 -3.123 1.00 . A A . 9 VAL HG21 1 1
4 1372 1 1 9 VAL HG22 H 2.468 -8.144 -4.003 1.00 . A A . 9 VAL HG22 1 1
4 1373 1 1 9 VAL HG23 H 1.344 -7.090 -4.839 1.00 . A A . 9 VAL HG23 1 1
4 1374 1 1 9 VAL N N 2.598 -6.077 -1.147 1.00 . A A . 9 VAL N 1 1
4 1375 1 1 9 VAL O O 5.818 -5.582 -1.876 1.00 . A A . 9 VAL O 1 1
4 1376 1 1 10 THR C C 5.317 -2.449 -0.469 1.00 . A A . 10 THR C 1 1
4 1377 1 1 10 THR CA C 5.271 -2.861 -1.949 1.00 . A A . 10 THR CA 1 1
4 1378 1 1 10 THR CB C 4.852 -1.657 -2.823 1.00 . A A . 10 THR CB 1 1
4 1379 1 1 10 THR CG2 C 4.434 -2.075 -4.248 1.00 . A A . 10 THR CG2 1 1
4 1380 1 1 10 THR H H 3.346 -3.776 -2.293 1.00 . A A . 10 THR H 1 1
4 1381 1 1 10 THR HA H 6.256 -3.179 -2.250 1.00 . A A . 10 THR HA 1 1
4 1382 1 1 10 THR HB H 5.609 -0.888 -2.824 1.00 . A A . 10 THR HB 1 1
4 1383 1 1 10 THR HG1 H 3.473 -0.306 -2.651 1.00 . A A . 10 THR HG1 1 1
4 1384 1 1 10 THR HG21 H 3.954 -1.247 -4.743 1.00 . A A . 10 THR HG21 1 1
4 1385 1 1 10 THR HG22 H 3.736 -2.898 -4.224 1.00 . A A . 10 THR HG22 1 1
4 1386 1 1 10 THR HG23 H 5.302 -2.368 -4.819 1.00 . A A . 10 THR HG23 1 1
4 1387 1 1 10 THR N N 4.290 -3.977 -2.129 1.00 . A A . 10 THR N 1 1
4 1388 1 1 10 THR O O 6.172 -1.687 -0.067 1.00 . A A . 10 THR O 1 1
4 1389 1 1 10 THR OG1 O 3.658 -1.157 -2.250 1.00 . A A . 10 THR OG1 1 1
4 1390 1 1 11 ALA C C 5.662 -3.005 2.458 1.00 . A A . 11 ALA C 1 1
4 1391 1 1 11 ALA CA C 4.332 -2.647 1.762 1.00 . A A . 11 ALA CA 1 1
4 1392 1 1 11 ALA CB C 3.181 -3.442 2.390 1.00 . A A . 11 ALA CB 1 1
4 1393 1 1 11 ALA H H 3.718 -3.565 -0.064 1.00 . A A . 11 ALA H 1 1
4 1394 1 1 11 ALA HA H 4.143 -1.592 1.854 1.00 . A A . 11 ALA HA 1 1
4 1395 1 1 11 ALA HB1 H 2.251 -3.195 1.900 1.00 . A A . 11 ALA HB1 1 1
4 1396 1 1 11 ALA HB2 H 3.095 -3.203 3.440 1.00 . A A . 11 ALA HB2 1 1
4 1397 1 1 11 ALA HB3 H 3.359 -4.502 2.286 1.00 . A A . 11 ALA HB3 1 1
4 1398 1 1 11 ALA N N 4.391 -2.964 0.306 1.00 . A A . 11 ALA N 1 1
4 1399 1 1 11 ALA O O 5.951 -2.524 3.537 1.00 . A A . 11 ALA O 1 1
4 1400 1 1 12 LEU C C 8.676 -3.166 2.680 1.00 . A A . 12 LEU C 1 1
4 1401 1 1 12 LEU CA C 7.742 -4.321 2.291 1.00 . A A . 12 LEU CA 1 1
4 1402 1 1 12 LEU CB C 8.394 -5.182 1.178 1.00 . A A . 12 LEU CB 1 1
4 1403 1 1 12 LEU CD1 C 7.946 -7.429 0.081 1.00 . A A . 12 LEU CD1 1 1
4 1404 1 1 12 LEU CD2 C 9.251 -7.320 2.237 1.00 . A A . 12 LEU CD2 1 1
4 1405 1 1 12 LEU CG C 8.091 -6.689 1.431 1.00 . A A . 12 LEU CG 1 1
4 1406 1 1 12 LEU H H 6.105 -4.192 0.936 1.00 . A A . 12 LEU H 1 1
4 1407 1 1 12 LEU HA H 7.556 -4.916 3.167 1.00 . A A . 12 LEU HA 1 1
4 1408 1 1 12 LEU HB2 H 7.995 -4.880 0.220 1.00 . A A . 12 LEU HB2 1 1
4 1409 1 1 12 LEU HB3 H 9.461 -5.018 1.157 1.00 . A A . 12 LEU HB3 1 1
4 1410 1 1 12 LEU HD11 H 8.729 -7.135 -0.603 1.00 . A A . 12 LEU HD11 1 1
4 1411 1 1 12 LEU HD12 H 6.990 -7.198 -0.363 1.00 . A A . 12 LEU HD12 1 1
4 1412 1 1 12 LEU HD13 H 8.002 -8.498 0.230 1.00 . A A . 12 LEU HD13 1 1
4 1413 1 1 12 LEU HD21 H 9.022 -8.348 2.478 1.00 . A A . 12 LEU HD21 1 1
4 1414 1 1 12 LEU HD22 H 9.406 -6.777 3.159 1.00 . A A . 12 LEU HD22 1 1
4 1415 1 1 12 LEU HD23 H 10.166 -7.294 1.662 1.00 . A A . 12 LEU HD23 1 1
4 1416 1 1 12 LEU HG H 7.170 -6.798 1.984 1.00 . A A . 12 LEU HG 1 1
4 1417 1 1 12 LEU N N 6.419 -3.848 1.795 1.00 . A A . 12 LEU N 1 1
4 1418 1 1 12 LEU O O 9.387 -3.263 3.661 1.00 . A A . 12 LEU O 1 1
4 1419 1 1 13 LEU C C 8.786 0.073 3.095 1.00 . A A . 13 LEU C 1 1
4 1420 1 1 13 LEU CA C 9.494 -0.930 2.173 1.00 . A A . 13 LEU CA 1 1
4 1421 1 1 13 LEU CB C 9.868 -0.253 0.822 1.00 . A A . 13 LEU CB 1 1
4 1422 1 1 13 LEU CD1 C 8.657 1.737 -0.230 1.00 . A A . 13 LEU CD1 1 1
4 1423 1 1 13 LEU CD2 C 8.506 -0.544 -1.294 1.00 . A A . 13 LEU CD2 1 1
4 1424 1 1 13 LEU CG C 8.598 0.215 0.053 1.00 . A A . 13 LEU CG 1 1
4 1425 1 1 13 LEU H H 8.056 -2.090 1.132 1.00 . A A . 13 LEU H 1 1
4 1426 1 1 13 LEU HA H 10.376 -1.288 2.637 1.00 . A A . 13 LEU HA 1 1
4 1427 1 1 13 LEU HB2 H 10.523 0.583 1.022 1.00 . A A . 13 LEU HB2 1 1
4 1428 1 1 13 LEU HB3 H 10.422 -0.965 0.228 1.00 . A A . 13 LEU HB3 1 1
4 1429 1 1 13 LEU HD11 H 7.658 2.145 -0.208 1.00 . A A . 13 LEU HD11 1 1
4 1430 1 1 13 LEU HD12 H 9.087 1.934 -1.201 1.00 . A A . 13 LEU HD12 1 1
4 1431 1 1 13 LEU HD13 H 9.252 2.247 0.512 1.00 . A A . 13 LEU HD13 1 1
4 1432 1 1 13 LEU HD21 H 8.482 -1.610 -1.121 1.00 . A A . 13 LEU HD21 1 1
4 1433 1 1 13 LEU HD22 H 9.360 -0.317 -1.916 1.00 . A A . 13 LEU HD22 1 1
4 1434 1 1 13 LEU HD23 H 7.608 -0.258 -1.823 1.00 . A A . 13 LEU HD23 1 1
4 1435 1 1 13 LEU HG H 7.729 0.001 0.653 1.00 . A A . 13 LEU HG 1 1
4 1436 1 1 13 LEU N N 8.640 -2.112 1.903 1.00 . A A . 13 LEU N 1 1
4 1437 1 1 13 LEU O O 9.413 0.968 3.626 1.00 . A A . 13 LEU O 1 1
4 1438 1 1 14 GLY C C 5.634 1.531 3.288 1.00 . A A . 14 GLY C 1 1
4 1439 1 1 14 GLY CA C 6.660 0.758 4.117 1.00 . A A . 14 GLY CA 1 1
4 1440 1 1 14 GLY H H 7.074 -0.873 2.783 1.00 . A A . 14 GLY H 1 1
4 1441 1 1 14 GLY HA2 H 6.135 0.141 4.832 1.00 . A A . 14 GLY HA2 1 1
4 1442 1 1 14 GLY HA3 H 7.283 1.461 4.650 1.00 . A A . 14 GLY HA3 1 1
4 1443 1 1 14 GLY N N 7.499 -0.125 3.251 1.00 . A A . 14 GLY N 1 1
4 1444 1 1 14 GLY O O 5.230 2.611 3.676 1.00 . A A . 14 GLY O 1 1
4 1445 1 1 15 CYS C C 2.797 1.445 1.816 1.00 . A A . 15 CYS C 1 1
4 1446 1 1 15 CYS CA C 4.239 1.650 1.304 1.00 . A A . 15 CYS CA 1 1
4 1447 1 1 15 CYS CB C 4.408 1.119 -0.141 1.00 . A A . 15 CYS CB 1 1
4 1448 1 1 15 CYS H H 5.604 0.089 1.914 1.00 . A A . 15 CYS H 1 1
4 1449 1 1 15 CYS HA H 4.444 2.706 1.300 1.00 . A A . 15 CYS HA 1 1
4 1450 1 1 15 CYS HB2 H 5.415 0.749 -0.260 1.00 . A A . 15 CYS HB2 1 1
4 1451 1 1 15 CYS HB3 H 3.741 0.292 -0.320 1.00 . A A . 15 CYS HB3 1 1
4 1452 1 1 15 CYS N N 5.240 0.961 2.173 1.00 . A A . 15 CYS N 1 1
4 1453 1 1 15 CYS O O 2.046 0.604 1.361 1.00 . A A . 15 CYS O 1 1
4 1454 1 1 15 CYS SG S 4.152 2.385 -1.410 1.00 . A A . 15 CYS SG 1 1
4 1455 1 1 16 SER C C -0.016 2.550 2.521 1.00 . A A . 16 SER C 1 1
4 1456 1 1 16 SER CA C 1.160 2.303 3.475 1.00 . A A . 16 SER CA 1 1
4 1457 1 1 16 SER CB C 1.183 3.413 4.525 1.00 . A A . 16 SER CB 1 1
4 1458 1 1 16 SER H H 3.174 2.907 3.077 1.00 . A A . 16 SER H 1 1
4 1459 1 1 16 SER HA H 1.013 1.351 3.966 1.00 . A A . 16 SER HA 1 1
4 1460 1 1 16 SER HB2 H 1.345 4.376 4.063 1.00 . A A . 16 SER HB2 1 1
4 1461 1 1 16 SER HB3 H 0.272 3.426 5.105 1.00 . A A . 16 SER HB3 1 1
4 1462 1 1 16 SER HG H 3.086 3.158 4.833 1.00 . A A . 16 SER HG 1 1
4 1463 1 1 16 SER N N 2.489 2.271 2.785 1.00 . A A . 16 SER N 1 1
4 1464 1 1 16 SER O O -0.033 3.528 1.798 1.00 . A A . 16 SER O 1 1
4 1465 1 1 16 SER OG O 2.286 3.092 5.361 1.00 . A A . 16 SER OG 1 1
4 1466 1 1 17 CYS C C -3.068 2.972 2.009 1.00 . A A . 17 CYS C 1 1
4 1467 1 1 17 CYS CA C -2.178 1.757 1.689 1.00 . A A . 17 CYS CA 1 1
4 1468 1 1 17 CYS CB C -2.981 0.458 1.839 1.00 . A A . 17 CYS CB 1 1
4 1469 1 1 17 CYS H H -0.883 0.900 3.184 1.00 . A A . 17 CYS H 1 1
4 1470 1 1 17 CYS HA H -1.849 1.837 0.664 1.00 . A A . 17 CYS HA 1 1
4 1471 1 1 17 CYS HB2 H -3.021 0.191 2.886 1.00 . A A . 17 CYS HB2 1 1
4 1472 1 1 17 CYS HB3 H -3.995 0.623 1.506 1.00 . A A . 17 CYS HB3 1 1
4 1473 1 1 17 CYS N N -0.968 1.653 2.564 1.00 . A A . 17 CYS N 1 1
4 1474 1 1 17 CYS O O -4.051 2.873 2.718 1.00 . A A . 17 CYS O 1 1
4 1475 1 1 17 CYS SG S -2.355 -0.976 0.936 1.00 . A A . 17 CYS SG 1 1
4 1476 1 1 18 SER C C -4.421 5.420 0.500 1.00 . A A . 18 SER C 1 1
4 1477 1 1 18 SER CA C -3.421 5.367 1.659 1.00 . A A . 18 SER CA 1 1
4 1478 1 1 18 SER CB C -2.431 6.541 1.592 1.00 . A A . 18 SER CB 1 1
4 1479 1 1 18 SER H H -1.866 4.094 0.906 1.00 . A A . 18 SER H 1 1
4 1480 1 1 18 SER HA H -3.946 5.348 2.603 1.00 . A A . 18 SER HA 1 1
4 1481 1 1 18 SER HB2 H -1.680 6.467 2.364 1.00 . A A . 18 SER HB2 1 1
4 1482 1 1 18 SER HB3 H -1.960 6.616 0.623 1.00 . A A . 18 SER HB3 1 1
4 1483 1 1 18 SER HG H -3.757 7.548 2.608 1.00 . A A . 18 SER HG 1 1
4 1484 1 1 18 SER N N -2.673 4.091 1.460 1.00 . A A . 18 SER N 1 1
4 1485 1 1 18 SER O O -4.003 5.359 -0.639 1.00 . A A . 18 SER O 1 1
4 1486 1 1 18 SER OG O -3.231 7.694 1.818 1.00 . A A . 18 SER OG 1 1
4 1487 1 1 19 ASN C C -6.593 4.511 -1.273 1.00 . A A . 19 ASN C 1 1
4 1488 1 1 19 ASN CA C -6.794 5.590 -0.199 1.00 . A A . 19 ASN CA 1 1
4 1489 1 1 19 ASN CB C -6.840 7.017 -0.858 1.00 . A A . 19 ASN CB 1 1
4 1490 1 1 19 ASN CG C -5.487 7.500 -1.392 1.00 . A A . 19 ASN CG 1 1
4 1491 1 1 19 ASN H H -5.931 5.559 1.767 1.00 . A A . 19 ASN H 1 1
4 1492 1 1 19 ASN HA H -7.729 5.397 0.306 1.00 . A A . 19 ASN HA 1 1
4 1493 1 1 19 ASN HB2 H -7.528 6.983 -1.687 1.00 . A A . 19 ASN HB2 1 1
4 1494 1 1 19 ASN HB3 H -7.205 7.736 -0.140 1.00 . A A . 19 ASN HB3 1 1
4 1495 1 1 19 ASN HD21 H -5.037 8.464 0.282 1.00 . A A . 19 ASN HD21 1 1
4 1496 1 1 19 ASN HD22 H -3.864 8.554 -0.943 1.00 . A A . 19 ASN HD22 1 1
4 1497 1 1 19 ASN N N -5.690 5.527 0.821 1.00 . A A . 19 ASN N 1 1
4 1498 1 1 19 ASN ND2 N -4.732 8.234 -0.621 1.00 . A A . 19 ASN ND2 1 1
4 1499 1 1 19 ASN O O -6.682 4.738 -2.464 1.00 . A A . 19 ASN O 1 1
4 1500 1 1 19 ASN OD1 O -5.104 7.216 -2.509 1.00 . A A . 19 ASN OD1 1 1
4 1501 1 1 20 ARG C C -4.933 2.286 -2.573 1.00 . A A . 20 ARG C 1 1
4 1502 1 1 20 ARG CA C -6.074 2.111 -1.559 1.00 . A A . 20 ARG CA 1 1
4 1503 1 1 20 ARG CB C -7.392 1.710 -2.289 1.00 . A A . 20 ARG CB 1 1
4 1504 1 1 20 ARG CD C -9.706 1.742 -1.301 1.00 . A A . 20 ARG CD 1 1
4 1505 1 1 20 ARG CG C -8.363 1.017 -1.289 1.00 . A A . 20 ARG CG 1 1
4 1506 1 1 20 ARG CZ C -10.621 3.692 -0.135 1.00 . A A . 20 ARG CZ 1 1
4 1507 1 1 20 ARG H H -6.275 3.294 0.231 1.00 . A A . 20 ARG H 1 1
4 1508 1 1 20 ARG HA H -5.776 1.329 -0.881 1.00 . A A . 20 ARG HA 1 1
4 1509 1 1 20 ARG HB2 H -7.850 2.576 -2.741 1.00 . A A . 20 ARG HB2 1 1
4 1510 1 1 20 ARG HB3 H -7.169 1.005 -3.076 1.00 . A A . 20 ARG HB3 1 1
4 1511 1 1 20 ARG HD2 H -9.990 1.991 -2.315 1.00 . A A . 20 ARG HD2 1 1
4 1512 1 1 20 ARG HD3 H -10.460 1.102 -0.868 1.00 . A A . 20 ARG HD3 1 1
4 1513 1 1 20 ARG HE H -8.681 3.294 -0.215 1.00 . A A . 20 ARG HE 1 1
4 1514 1 1 20 ARG HG2 H -8.559 0.013 -1.615 1.00 . A A . 20 ARG HG2 1 1
4 1515 1 1 20 ARG HG3 H -7.961 0.947 -0.286 1.00 . A A . 20 ARG HG3 1 1
4 1516 1 1 20 ARG HH11 H -11.949 2.487 -1.035 1.00 . A A . 20 ARG HH11 1 1
4 1517 1 1 20 ARG HH12 H -12.615 3.857 -0.212 1.00 . A A . 20 ARG HH12 1 1
4 1518 1 1 20 ARG HH21 H -9.506 5.041 0.835 1.00 . A A . 20 ARG HH21 1 1
4 1519 1 1 20 ARG HH22 H -11.215 5.323 0.858 1.00 . A A . 20 ARG HH22 1 1
4 1520 1 1 20 ARG N N -6.320 3.345 -0.748 1.00 . A A . 20 ARG N 1 1
4 1521 1 1 20 ARG NE N -9.573 2.992 -0.490 1.00 . A A . 20 ARG NE 1 1
4 1522 1 1 20 ARG NH1 N -11.822 3.316 -0.489 1.00 . A A . 20 ARG NH1 1 1
4 1523 1 1 20 ARG NH2 N -10.432 4.769 0.575 1.00 . A A . 20 ARG NH2 1 1
4 1524 1 1 20 ARG O O -4.975 1.796 -3.683 1.00 . A A . 20 ARG O 1 1
4 1525 1 1 21 VAL C C -1.517 3.112 -2.059 1.00 . A A . 21 VAL C 1 1
4 1526 1 1 21 VAL CA C -2.732 3.287 -2.978 1.00 . A A . 21 VAL CA 1 1
4 1527 1 1 21 VAL CB C -2.781 4.734 -3.545 1.00 . A A . 21 VAL CB 1 1
4 1528 1 1 21 VAL CG1 C -1.437 5.087 -4.238 1.00 . A A . 21 VAL CG1 1 1
4 1529 1 1 21 VAL CG2 C -3.892 4.808 -4.611 1.00 . A A . 21 VAL CG2 1 1
4 1530 1 1 21 VAL H H -4.006 3.400 -1.241 1.00 . A A . 21 VAL H 1 1
4 1531 1 1 21 VAL HA H -2.672 2.562 -3.779 1.00 . A A . 21 VAL HA 1 1
4 1532 1 1 21 VAL HB H -2.976 5.438 -2.750 1.00 . A A . 21 VAL HB 1 1
4 1533 1 1 21 VAL HG11 H -1.233 4.391 -5.040 1.00 . A A . 21 VAL HG11 1 1
4 1534 1 1 21 VAL HG12 H -0.620 5.046 -3.534 1.00 . A A . 21 VAL HG12 1 1
4 1535 1 1 21 VAL HG13 H -1.483 6.083 -4.650 1.00 . A A . 21 VAL HG13 1 1
4 1536 1 1 21 VAL HG21 H -4.855 4.616 -4.164 1.00 . A A . 21 VAL HG21 1 1
4 1537 1 1 21 VAL HG22 H -3.714 4.070 -5.381 1.00 . A A . 21 VAL HG22 1 1
4 1538 1 1 21 VAL HG23 H -3.908 5.787 -5.066 1.00 . A A . 21 VAL HG23 1 1
4 1539 1 1 21 VAL N N -3.941 3.017 -2.140 1.00 . A A . 21 VAL N 1 1
4 1540 1 1 21 VAL O O -1.394 3.826 -1.081 1.00 . A A . 21 VAL O 1 1
4 1541 1 1 22 CYS C C 1.350 3.263 -1.524 1.00 . A A . 22 CYS C 1 1
4 1542 1 1 22 CYS CA C 0.562 1.929 -1.555 1.00 . A A . 22 CYS CA 1 1
4 1543 1 1 22 CYS CB C 1.365 0.798 -2.218 1.00 . A A . 22 CYS CB 1 1
4 1544 1 1 22 CYS H H -0.819 1.632 -3.188 1.00 . A A . 22 CYS H 1 1
4 1545 1 1 22 CYS HA H 0.261 1.659 -0.552 1.00 . A A . 22 CYS HA 1 1
4 1546 1 1 22 CYS HB2 H 1.962 1.214 -3.016 1.00 . A A . 22 CYS HB2 1 1
4 1547 1 1 22 CYS HB3 H 2.033 0.415 -1.469 1.00 . A A . 22 CYS HB3 1 1
4 1548 1 1 22 CYS N N -0.660 2.176 -2.388 1.00 . A A . 22 CYS N 1 1
4 1549 1 1 22 CYS O O 1.696 3.786 -2.565 1.00 . A A . 22 CYS O 1 1
4 1550 1 1 22 CYS SG S 0.479 -0.626 -2.906 1.00 . A A . 22 CYS SG 1 1
4 1551 1 1 23 TYR C C 3.435 5.105 0.921 1.00 . A A . 23 TYR C 1 1
4 1552 1 1 23 TYR CA C 2.344 5.062 -0.164 1.00 . A A . 23 TYR CA 1 1
4 1553 1 1 23 TYR CB C 1.307 6.163 0.141 1.00 . A A . 23 TYR CB 1 1
4 1554 1 1 23 TYR CD1 C 2.303 8.142 -1.075 1.00 . A A . 23 TYR CD1 1 1
4 1555 1 1 23 TYR CD2 C 0.282 7.202 -1.912 1.00 . A A . 23 TYR CD2 1 1
4 1556 1 1 23 TYR CE1 C 2.285 9.072 -2.088 1.00 . A A . 23 TYR CE1 1 1
4 1557 1 1 23 TYR CE2 C 0.264 8.133 -2.924 1.00 . A A . 23 TYR CE2 1 1
4 1558 1 1 23 TYR CG C 1.299 7.199 -0.983 1.00 . A A . 23 TYR CG 1 1
4 1559 1 1 23 TYR CZ C 1.267 9.075 -3.020 1.00 . A A . 23 TYR CZ 1 1
4 1560 1 1 23 TYR H H 1.300 3.276 0.454 1.00 . A A . 23 TYR H 1 1
4 1561 1 1 23 TYR HA H 2.831 5.290 -1.101 1.00 . A A . 23 TYR HA 1 1
4 1562 1 1 23 TYR HB2 H 0.318 5.735 0.226 1.00 . A A . 23 TYR HB2 1 1
4 1563 1 1 23 TYR HB3 H 1.531 6.670 1.069 1.00 . A A . 23 TYR HB3 1 1
4 1564 1 1 23 TYR HD1 H 3.110 8.152 -0.355 1.00 . A A . 23 TYR HD1 1 1
4 1565 1 1 23 TYR HD2 H -0.509 6.470 -1.847 1.00 . A A . 23 TYR HD2 1 1
4 1566 1 1 23 TYR HE1 H 3.075 9.803 -2.144 1.00 . A A . 23 TYR HE1 1 1
4 1567 1 1 23 TYR HE2 H -0.542 8.117 -3.642 1.00 . A A . 23 TYR HE2 1 1
4 1568 1 1 23 TYR HH H 1.220 10.880 -3.635 1.00 . A A . 23 TYR HH 1 1
4 1569 1 1 23 TYR N N 1.600 3.765 -0.336 1.00 . A A . 23 TYR N 1 1
4 1570 1 1 23 TYR O O 3.219 4.671 2.033 1.00 . A A . 23 TYR O 1 1
4 1571 1 1 23 TYR OH O 1.253 10.008 -4.036 1.00 . A A . 23 TYR OH 1 1
4 1572 1 1 24 ASN C C 6.402 7.101 1.148 1.00 . A A . 24 ASN C 1 1
4 1573 1 1 24 ASN CA C 5.727 5.770 1.503 1.00 . A A . 24 ASN CA 1 1
4 1574 1 1 24 ASN CB C 6.697 4.576 1.295 1.00 . A A . 24 ASN CB 1 1
4 1575 1 1 24 ASN CG C 7.544 4.352 2.537 1.00 . A A . 24 ASN CG 1 1
4 1576 1 1 24 ASN H H 4.668 5.977 -0.359 1.00 . A A . 24 ASN H 1 1
4 1577 1 1 24 ASN HA H 5.362 5.820 2.519 1.00 . A A . 24 ASN HA 1 1
4 1578 1 1 24 ASN HB2 H 6.153 3.670 1.090 1.00 . A A . 24 ASN HB2 1 1
4 1579 1 1 24 ASN HB3 H 7.396 4.728 0.492 1.00 . A A . 24 ASN HB3 1 1
4 1580 1 1 24 ASN HD21 H 8.037 2.530 1.932 1.00 . A A . 24 ASN HD21 1 1
4 1581 1 1 24 ASN HD22 H 8.718 3.034 3.397 1.00 . A A . 24 ASN HD22 1 1
4 1582 1 1 24 ASN N N 4.570 5.645 0.557 1.00 . A A . 24 ASN N 1 1
4 1583 1 1 24 ASN ND2 N 8.150 3.209 2.629 1.00 . A A . 24 ASN ND2 1 1
4 1584 1 1 24 ASN O O 7.557 7.156 0.769 1.00 . A A . 24 ASN O 1 1
4 1585 1 1 24 ASN OD1 O 7.672 5.182 3.415 1.00 . A A . 24 ASN OD1 1 1
4 1586 1 1 25 GLY C C 5.861 9.787 -0.514 1.00 . A A . 25 GLY C 1 1
4 1587 1 1 25 GLY CA C 6.092 9.526 0.986 1.00 . A A . 25 GLY CA 1 1
4 1588 1 1 25 GLY H H 4.718 8.050 1.604 1.00 . A A . 25 GLY H 1 1
4 1589 1 1 25 GLY HA2 H 5.528 10.234 1.574 1.00 . A A . 25 GLY HA2 1 1
4 1590 1 1 25 GLY HA3 H 7.128 9.581 1.234 1.00 . A A . 25 GLY HA3 1 1
4 1591 1 1 25 GLY N N 5.628 8.150 1.288 1.00 . A A . 25 GLY N 1 1
4 1592 1 1 25 GLY O O 5.591 10.894 -0.937 1.00 . A A . 25 GLY O 1 1
4 1593 1 1 26 ILE C C 5.277 7.260 -3.003 1.00 . A A . 26 ILE C 1 1
4 1594 1 1 26 ILE CA C 5.803 8.691 -2.731 1.00 . A A . 26 ILE CA 1 1
4 1595 1 1 26 ILE CB C 7.194 8.978 -3.384 1.00 . A A . 26 ILE CB 1 1
4 1596 1 1 26 ILE CD1 C 8.263 10.492 -5.108 1.00 . A A . 26 ILE CD1 1 1
4 1597 1 1 26 ILE CG1 C 7.021 9.647 -4.775 1.00 . A A . 26 ILE CG1 1 1
4 1598 1 1 26 ILE CG2 C 8.046 7.694 -3.525 1.00 . A A . 26 ILE CG2 1 1
4 1599 1 1 26 ILE H H 6.205 7.868 -0.818 1.00 . A A . 26 ILE H 1 1
4 1600 1 1 26 ILE HA H 5.062 9.424 -3.009 1.00 . A A . 26 ILE HA 1 1
4 1601 1 1 26 ILE HB H 7.717 9.661 -2.730 1.00 . A A . 26 ILE HB 1 1
4 1602 1 1 26 ILE HD11 H 8.442 11.221 -4.332 1.00 . A A . 26 ILE HD11 1 1
4 1603 1 1 26 ILE HD12 H 8.113 11.011 -6.043 1.00 . A A . 26 ILE HD12 1 1
4 1604 1 1 26 ILE HD13 H 9.133 9.859 -5.202 1.00 . A A . 26 ILE HD13 1 1
4 1605 1 1 26 ILE HG12 H 6.898 8.896 -5.540 1.00 . A A . 26 ILE HG12 1 1
4 1606 1 1 26 ILE HG13 H 6.151 10.288 -4.777 1.00 . A A . 26 ILE HG13 1 1
4 1607 1 1 26 ILE HG21 H 7.606 7.030 -4.256 1.00 . A A . 26 ILE HG21 1 1
4 1608 1 1 26 ILE HG22 H 8.105 7.183 -2.575 1.00 . A A . 26 ILE HG22 1 1
4 1609 1 1 26 ILE HG23 H 9.045 7.946 -3.844 1.00 . A A . 26 ILE HG23 1 1
4 1610 1 1 26 ILE N N 5.982 8.714 -1.253 1.00 . A A . 26 ILE N 1 1
4 1611 1 1 26 ILE O O 5.679 6.340 -2.313 1.00 . A A . 26 ILE O 1 1
4 1612 1 1 27 PRO C C 4.695 4.700 -4.637 1.00 . A A . 27 PRO C 1 1
4 1613 1 1 27 PRO CA C 3.713 5.788 -4.177 1.00 . A A . 27 PRO CA 1 1
4 1614 1 1 27 PRO CB C 2.634 6.070 -5.200 1.00 . A A . 27 PRO CB 1 1
4 1615 1 1 27 PRO CD C 3.990 8.091 -4.971 1.00 . A A . 27 PRO CD 1 1
4 1616 1 1 27 PRO CG C 3.000 7.358 -5.866 1.00 . A A . 27 PRO CG 1 1
4 1617 1 1 27 PRO HA H 3.244 5.517 -3.257 1.00 . A A . 27 PRO HA 1 1
4 1618 1 1 27 PRO HB2 H 2.558 5.272 -5.915 1.00 . A A . 27 PRO HB2 1 1
4 1619 1 1 27 PRO HB3 H 1.676 6.218 -4.748 1.00 . A A . 27 PRO HB3 1 1
4 1620 1 1 27 PRO HD2 H 4.823 8.431 -5.555 1.00 . A A . 27 PRO HD2 1 1
4 1621 1 1 27 PRO HD3 H 3.529 8.900 -4.444 1.00 . A A . 27 PRO HD3 1 1
4 1622 1 1 27 PRO HG2 H 3.428 7.088 -6.807 1.00 . A A . 27 PRO HG2 1 1
4 1623 1 1 27 PRO HG3 H 2.133 7.968 -6.032 1.00 . A A . 27 PRO HG3 1 1
4 1624 1 1 27 PRO N N 4.408 7.082 -3.970 1.00 . A A . 27 PRO N 1 1
4 1625 1 1 27 PRO O O 5.869 4.956 -4.829 1.00 . A A . 27 PRO O 1 1
4 1626 1 1 28 CYS C C 4.173 1.476 -6.200 1.00 . A A . 28 CYS C 1 1
4 1627 1 1 28 CYS CA C 5.001 2.348 -5.243 1.00 . A A . 28 CYS CA 1 1
4 1628 1 1 28 CYS CB C 5.429 1.541 -3.992 1.00 . A A . 28 CYS CB 1 1
4 1629 1 1 28 CYS H H 3.213 3.395 -4.623 1.00 . A A . 28 CYS H 1 1
4 1630 1 1 28 CYS HA H 5.873 2.702 -5.774 1.00 . A A . 28 CYS HA 1 1
4 1631 1 1 28 CYS HB2 H 4.616 0.882 -3.727 1.00 . A A . 28 CYS HB2 1 1
4 1632 1 1 28 CYS HB3 H 6.279 0.924 -4.244 1.00 . A A . 28 CYS HB3 1 1
4 1633 1 1 28 CYS N N 4.171 3.515 -4.798 1.00 . A A . 28 CYS N 1 1
4 1634 1 1 28 CYS O O 4.491 0.324 -6.421 1.00 . A A . 28 CYS O 1 1
4 1635 1 1 28 CYS SG S 5.846 2.487 -2.506 1.00 . A A . 28 CYS SG 1 1
4 1636 1 1 29 ALA C C 1.381 0.320 -6.964 1.00 . A A . 29 ALA C 1 1
4 1637 1 1 29 ALA CA C 2.202 1.393 -7.694 1.00 . A A . 29 ALA CA 1 1
4 1638 1 1 29 ALA CB C 3.011 0.738 -8.848 1.00 . A A . 29 ALA CB 1 1
4 1639 1 1 29 ALA H H 2.961 3.011 -6.506 1.00 . A A . 29 ALA H 1 1
4 1640 1 1 29 ALA HA H 1.524 2.132 -8.094 1.00 . A A . 29 ALA HA 1 1
4 1641 1 1 29 ALA HB1 H 3.863 1.353 -9.102 1.00 . A A . 29 ALA HB1 1 1
4 1642 1 1 29 ALA HB2 H 2.382 0.644 -9.721 1.00 . A A . 29 ALA HB2 1 1
4 1643 1 1 29 ALA HB3 H 3.362 -0.245 -8.568 1.00 . A A . 29 ALA HB3 1 1
4 1644 1 1 29 ALA N N 3.136 2.075 -6.738 1.00 . A A . 29 ALA N 1 1
4 1645 1 1 29 ALA O O 1.627 0.039 -5.806 1.00 . A A . 29 ALA O 1 1
4 1646 1 1 30 GLU C C -1.466 -0.681 -6.141 1.00 . A A . 30 GLU C 1 1
4 1647 1 1 30 GLU CA C -0.476 -1.304 -7.136 1.00 . A A . 30 GLU CA 1 1
4 1648 1 1 30 GLU CB C 0.359 -2.413 -6.417 1.00 . A A . 30 GLU CB 1 1
4 1649 1 1 30 GLU CD C 0.086 -4.750 -7.322 1.00 . A A . 30 GLU CD 1 1
4 1650 1 1 30 GLU CG C -0.463 -3.723 -6.317 1.00 . A A . 30 GLU CG 1 1
4 1651 1 1 30 GLU H H 0.305 0.059 -8.602 1.00 . A A . 30 GLU H 1 1
4 1652 1 1 30 GLU HA H -1.027 -1.728 -7.964 1.00 . A A . 30 GLU HA 1 1
4 1653 1 1 30 GLU HB2 H 1.276 -2.584 -6.964 1.00 . A A . 30 GLU HB2 1 1
4 1654 1 1 30 GLU HB3 H 0.618 -2.099 -5.417 1.00 . A A . 30 GLU HB3 1 1
4 1655 1 1 30 GLU HG2 H -0.385 -4.128 -5.318 1.00 . A A . 30 GLU HG2 1 1
4 1656 1 1 30 GLU HG3 H -1.509 -3.547 -6.528 1.00 . A A . 30 GLU HG3 1 1
4 1657 1 1 30 GLU N N 0.431 -0.237 -7.677 1.00 . A A . 30 GLU N 1 1
4 1658 1 1 30 GLU O O -1.069 0.005 -5.219 1.00 . A A . 30 GLU O 1 1
4 1659 1 1 30 GLU OE1 O -0.387 -4.716 -8.446 1.00 . A A . 30 GLU OE1 1 1
4 1660 1 1 30 GLU OE2 O 0.949 -5.510 -6.908 1.00 . A A . 30 GLU OE2 1 1
5 1661 1 1 1 SER C C -4.320 -1.454 -4.515 1.00 . A A . 1 SER C 1 1
5 1662 1 1 1 SER CA C -3.805 -0.404 -5.506 1.00 . A A . 1 SER CA 1 1
5 1663 1 1 1 SER CB C -4.957 0.061 -6.420 1.00 . A A . 1 SER CB 1 1
5 1664 1 1 1 SER HA H -3.428 0.441 -4.948 1.00 . A A . 1 SER HA 1 1
5 1665 1 1 1 SER HB2 H -5.836 0.329 -5.851 1.00 . A A . 1 SER HB2 1 1
5 1666 1 1 1 SER HB3 H -4.655 0.889 -7.044 1.00 . A A . 1 SER HB3 1 1
5 1667 1 1 1 SER HG H -5.446 -1.808 -6.665 1.00 . A A . 1 SER HG 1 1
5 1668 1 1 1 SER N N -2.706 -0.952 -6.354 1.00 . A A . 1 SER N 1 1
5 1669 1 1 1 SER O O -4.337 -2.636 -4.802 1.00 . A A . 1 SER O 1 1
5 1670 1 1 1 SER OG O -5.252 -1.063 -7.238 1.00 . A A . 1 SER OG 1 1
5 1671 1 1 2 CYS C C -6.794 -1.660 -2.204 1.00 . A A . 2 CYS C 1 1
5 1672 1 1 2 CYS CA C -5.260 -1.810 -2.275 1.00 . A A . 2 CYS CA 1 1
5 1673 1 1 2 CYS CB C -4.605 -1.345 -0.961 1.00 . A A . 2 CYS CB 1 1
5 1674 1 1 2 CYS H H -4.667 0.000 -3.228 1.00 . A A . 2 CYS H 1 1
5 1675 1 1 2 CYS HA H -5.031 -2.842 -2.484 1.00 . A A . 2 CYS HA 1 1
5 1676 1 1 2 CYS HB2 H -5.239 -0.608 -0.495 1.00 . A A . 2 CYS HB2 1 1
5 1677 1 1 2 CYS HB3 H -4.559 -2.184 -0.291 1.00 . A A . 2 CYS HB3 1 1
5 1678 1 1 2 CYS N N -4.722 -0.961 -3.375 1.00 . A A . 2 CYS N 1 1
5 1679 1 1 2 CYS O O -7.367 -1.664 -1.130 1.00 . A A . 2 CYS O 1 1
5 1680 1 1 2 CYS SG S -2.943 -0.637 -1.000 1.00 . A A . 2 CYS SG 1 1
5 1681 1 1 3 VAL C C -9.734 -1.944 -2.434 1.00 . A A . 3 VAL C 1 1
5 1682 1 1 3 VAL CA C -8.874 -1.380 -3.563 1.00 . A A . 3 VAL CA 1 1
5 1683 1 1 3 VAL CB C -9.284 -2.060 -4.883 1.00 . A A . 3 VAL CB 1 1
5 1684 1 1 3 VAL CG1 C -10.756 -1.717 -5.221 1.00 . A A . 3 VAL CG1 1 1
5 1685 1 1 3 VAL CG2 C -8.378 -1.529 -5.989 1.00 . A A . 3 VAL CG2 1 1
5 1686 1 1 3 VAL H H -6.802 -1.574 -4.154 1.00 . A A . 3 VAL H 1 1
5 1687 1 1 3 VAL HA H -9.081 -0.323 -3.642 1.00 . A A . 3 VAL HA 1 1
5 1688 1 1 3 VAL HB H -9.169 -3.132 -4.804 1.00 . A A . 3 VAL HB 1 1
5 1689 1 1 3 VAL HG11 H -10.874 -0.652 -5.361 1.00 . A A . 3 VAL HG11 1 1
5 1690 1 1 3 VAL HG12 H -11.410 -2.031 -4.421 1.00 . A A . 3 VAL HG12 1 1
5 1691 1 1 3 VAL HG13 H -11.057 -2.225 -6.125 1.00 . A A . 3 VAL HG13 1 1
5 1692 1 1 3 VAL HG21 H -8.800 -1.755 -6.954 1.00 . A A . 3 VAL HG21 1 1
5 1693 1 1 3 VAL HG22 H -7.409 -1.996 -5.901 1.00 . A A . 3 VAL HG22 1 1
5 1694 1 1 3 VAL HG23 H -8.268 -0.459 -5.882 1.00 . A A . 3 VAL HG23 1 1
5 1695 1 1 3 VAL N N -7.383 -1.544 -3.368 1.00 . A A . 3 VAL N 1 1
5 1696 1 1 3 VAL O O -10.543 -1.250 -1.849 1.00 . A A . 3 VAL O 1 1
5 1697 1 1 4 TYR C C -9.163 -4.493 -0.236 1.00 . A A . 4 TYR C 1 1
5 1698 1 1 4 TYR CA C -10.264 -3.914 -1.113 1.00 . A A . 4 TYR CA 1 1
5 1699 1 1 4 TYR CB C -11.103 -5.006 -1.757 1.00 . A A . 4 TYR CB 1 1
5 1700 1 1 4 TYR CD1 C -13.451 -4.229 -1.183 1.00 . A A . 4 TYR CD1 1 1
5 1701 1 1 4 TYR CD2 C -12.771 -4.154 -3.463 1.00 . A A . 4 TYR CD2 1 1
5 1702 1 1 4 TYR CE1 C -14.685 -3.726 -1.536 1.00 . A A . 4 TYR CE1 1 1
5 1703 1 1 4 TYR CE2 C -14.005 -3.651 -3.815 1.00 . A A . 4 TYR CE2 1 1
5 1704 1 1 4 TYR CG C -12.481 -4.448 -2.145 1.00 . A A . 4 TYR CG 1 1
5 1705 1 1 4 TYR CZ C -14.971 -3.433 -2.854 1.00 . A A . 4 TYR CZ 1 1
5 1706 1 1 4 TYR H H -8.852 -3.702 -2.703 1.00 . A A . 4 TYR H 1 1
5 1707 1 1 4 TYR HA H -10.861 -3.217 -0.541 1.00 . A A . 4 TYR HA 1 1
5 1708 1 1 4 TYR HB2 H -10.614 -5.396 -2.638 1.00 . A A . 4 TYR HB2 1 1
5 1709 1 1 4 TYR HB3 H -11.220 -5.801 -1.047 1.00 . A A . 4 TYR HB3 1 1
5 1710 1 1 4 TYR HD1 H -13.242 -4.454 -0.148 1.00 . A A . 4 TYR HD1 1 1
5 1711 1 1 4 TYR HD2 H -12.025 -4.321 -4.228 1.00 . A A . 4 TYR HD2 1 1
5 1712 1 1 4 TYR HE1 H -15.433 -3.560 -0.775 1.00 . A A . 4 TYR HE1 1 1
5 1713 1 1 4 TYR HE2 H -14.217 -3.426 -4.849 1.00 . A A . 4 TYR HE2 1 1
5 1714 1 1 4 TYR HH H -16.797 -3.671 -3.354 1.00 . A A . 4 TYR HH 1 1
5 1715 1 1 4 TYR N N -9.519 -3.203 -2.182 1.00 . A A . 4 TYR N 1 1
5 1716 1 1 4 TYR O O -9.078 -4.241 0.950 1.00 . A A . 4 TYR O 1 1
5 1717 1 1 4 TYR OH O -16.206 -2.929 -3.206 1.00 . A A . 4 TYR OH 1 1
5 1718 1 1 5 ILE C C -6.140 -4.885 0.080 1.00 . A A . 5 ILE C 1 1
5 1719 1 1 5 ILE CA C -7.195 -5.945 -0.285 1.00 . A A . 5 ILE CA 1 1
5 1720 1 1 5 ILE CB C -6.608 -6.945 -1.295 1.00 . A A . 5 ILE CB 1 1
5 1721 1 1 5 ILE CD1 C -5.318 -6.942 -3.482 1.00 . A A . 5 ILE CD1 1 1
5 1722 1 1 5 ILE CG1 C -6.489 -6.303 -2.716 1.00 . A A . 5 ILE CG1 1 1
5 1723 1 1 5 ILE CG2 C -7.508 -8.193 -1.353 1.00 . A A . 5 ILE CG2 1 1
5 1724 1 1 5 ILE H H -8.505 -5.417 -1.854 1.00 . A A . 5 ILE H 1 1
5 1725 1 1 5 ILE HA H -7.561 -6.442 0.590 1.00 . A A . 5 ILE HA 1 1
5 1726 1 1 5 ILE HB H -5.627 -7.217 -0.958 1.00 . A A . 5 ILE HB 1 1
5 1727 1 1 5 ILE HD11 H -5.474 -8.004 -3.591 1.00 . A A . 5 ILE HD11 1 1
5 1728 1 1 5 ILE HD12 H -4.390 -6.776 -2.952 1.00 . A A . 5 ILE HD12 1 1
5 1729 1 1 5 ILE HD13 H -5.239 -6.500 -4.464 1.00 . A A . 5 ILE HD13 1 1
5 1730 1 1 5 ILE HG12 H -7.405 -6.446 -3.272 1.00 . A A . 5 ILE HG12 1 1
5 1731 1 1 5 ILE HG13 H -6.308 -5.241 -2.637 1.00 . A A . 5 ILE HG13 1 1
5 1732 1 1 5 ILE HG21 H -7.551 -8.658 -0.379 1.00 . A A . 5 ILE HG21 1 1
5 1733 1 1 5 ILE HG22 H -7.110 -8.905 -2.060 1.00 . A A . 5 ILE HG22 1 1
5 1734 1 1 5 ILE HG23 H -8.508 -7.920 -1.655 1.00 . A A . 5 ILE HG23 1 1
5 1735 1 1 5 ILE N N -8.352 -5.267 -0.905 1.00 . A A . 5 ILE N 1 1
5 1736 1 1 5 ILE O O -6.107 -3.861 -0.562 1.00 . A A . 5 ILE O 1 1
5 1737 1 1 6 PRO C C -3.113 -4.413 0.090 1.00 . A A . 6 PRO C 1 1
5 1738 1 1 6 PRO CA C -4.068 -4.329 1.297 1.00 . A A . 6 PRO CA 1 1
5 1739 1 1 6 PRO CB C -3.448 -4.899 2.570 1.00 . A A . 6 PRO CB 1 1
5 1740 1 1 6 PRO CD C -5.516 -6.183 2.083 1.00 . A A . 6 PRO CD 1 1
5 1741 1 1 6 PRO CG C -4.202 -6.195 2.887 1.00 . A A . 6 PRO CG 1 1
5 1742 1 1 6 PRO HA H -4.339 -3.297 1.464 1.00 . A A . 6 PRO HA 1 1
5 1743 1 1 6 PRO HB2 H -2.395 -5.103 2.438 1.00 . A A . 6 PRO HB2 1 1
5 1744 1 1 6 PRO HB3 H -3.565 -4.197 3.383 1.00 . A A . 6 PRO HB3 1 1
5 1745 1 1 6 PRO HD2 H -5.694 -7.119 1.580 1.00 . A A . 6 PRO HD2 1 1
5 1746 1 1 6 PRO HD3 H -6.374 -5.910 2.681 1.00 . A A . 6 PRO HD3 1 1
5 1747 1 1 6 PRO HG2 H -3.594 -7.037 2.593 1.00 . A A . 6 PRO HG2 1 1
5 1748 1 1 6 PRO HG3 H -4.402 -6.248 3.946 1.00 . A A . 6 PRO HG3 1 1
5 1749 1 1 6 PRO N N -5.315 -5.121 1.070 1.00 . A A . 6 PRO N 1 1
5 1750 1 1 6 PRO O O -3.423 -5.029 -0.913 1.00 . A A . 6 PRO O 1 1
5 1751 1 1 7 CYS C C -0.190 -5.114 -0.846 1.00 . A A . 7 CYS C 1 1
5 1752 1 1 7 CYS CA C -0.952 -3.786 -0.862 1.00 . A A . 7 CYS CA 1 1
5 1753 1 1 7 CYS CB C 0.041 -2.626 -0.653 1.00 . A A . 7 CYS CB 1 1
5 1754 1 1 7 CYS H H -1.796 -3.321 1.079 1.00 . A A . 7 CYS H 1 1
5 1755 1 1 7 CYS HA H -1.450 -3.673 -1.814 1.00 . A A . 7 CYS HA 1 1
5 1756 1 1 7 CYS HB2 H -0.514 -1.710 -0.532 1.00 . A A . 7 CYS HB2 1 1
5 1757 1 1 7 CYS HB3 H 0.600 -2.793 0.257 1.00 . A A . 7 CYS HB3 1 1
5 1758 1 1 7 CYS N N -1.973 -3.787 0.235 1.00 . A A . 7 CYS N 1 1
5 1759 1 1 7 CYS O O -0.072 -5.767 -1.865 1.00 . A A . 7 CYS O 1 1
5 1760 1 1 7 CYS SG S 1.228 -2.338 -1.987 1.00 . A A . 7 CYS SG 1 1
5 1761 1 1 8 THR C C 2.016 -7.127 -0.545 1.00 . A A . 8 THR C 1 1
5 1762 1 1 8 THR CA C 1.074 -6.711 0.582 1.00 . A A . 8 THR CA 1 1
5 1763 1 1 8 THR CB C 0.076 -7.861 0.883 1.00 . A A . 8 THR CB 1 1
5 1764 1 1 8 THR CG2 C -0.449 -7.648 2.281 1.00 . A A . 8 THR CG2 1 1
5 1765 1 1 8 THR H H 0.134 -4.846 1.080 1.00 . A A . 8 THR H 1 1
5 1766 1 1 8 THR HA H 1.688 -6.535 1.453 1.00 . A A . 8 THR HA 1 1
5 1767 1 1 8 THR HB H 0.489 -8.850 0.756 1.00 . A A . 8 THR HB 1 1
5 1768 1 1 8 THR HG1 H -0.736 -7.518 -0.853 1.00 . A A . 8 THR HG1 1 1
5 1769 1 1 8 THR HG21 H -1.247 -8.342 2.481 1.00 . A A . 8 THR HG21 1 1
5 1770 1 1 8 THR HG22 H -0.803 -6.633 2.380 1.00 . A A . 8 THR HG22 1 1
5 1771 1 1 8 THR HG23 H 0.362 -7.808 2.977 1.00 . A A . 8 THR HG23 1 1
5 1772 1 1 8 THR N N 0.293 -5.451 0.327 1.00 . A A . 8 THR N 1 1
5 1773 1 1 8 THR O O 2.149 -8.285 -0.894 1.00 . A A . 8 THR O 1 1
5 1774 1 1 8 THR OG1 O -1.054 -7.689 0.037 1.00 . A A . 8 THR OG1 1 1
5 1775 1 1 9 VAL C C 4.727 -5.276 -1.984 1.00 . A A . 9 VAL C 1 1
5 1776 1 1 9 VAL CA C 3.614 -6.310 -2.184 1.00 . A A . 9 VAL CA 1 1
5 1777 1 1 9 VAL CB C 2.877 -6.101 -3.553 1.00 . A A . 9 VAL CB 1 1
5 1778 1 1 9 VAL CG1 C 3.901 -5.986 -4.711 1.00 . A A . 9 VAL CG1 1 1
5 1779 1 1 9 VAL CG2 C 1.970 -7.318 -3.848 1.00 . A A . 9 VAL CG2 1 1
5 1780 1 1 9 VAL H H 2.459 -5.224 -0.710 1.00 . A A . 9 VAL H 1 1
5 1781 1 1 9 VAL HA H 4.027 -7.302 -2.094 1.00 . A A . 9 VAL HA 1 1
5 1782 1 1 9 VAL HB H 2.275 -5.205 -3.513 1.00 . A A . 9 VAL HB 1 1
5 1783 1 1 9 VAL HG11 H 4.504 -5.096 -4.602 1.00 . A A . 9 VAL HG11 1 1
5 1784 1 1 9 VAL HG12 H 3.385 -5.932 -5.659 1.00 . A A . 9 VAL HG12 1 1
5 1785 1 1 9 VAL HG13 H 4.556 -6.846 -4.721 1.00 . A A . 9 VAL HG13 1 1
5 1786 1 1 9 VAL HG21 H 1.512 -7.211 -4.822 1.00 . A A . 9 VAL HG21 1 1
5 1787 1 1 9 VAL HG22 H 1.185 -7.399 -3.112 1.00 . A A . 9 VAL HG22 1 1
5 1788 1 1 9 VAL HG23 H 2.549 -8.230 -3.837 1.00 . A A . 9 VAL HG23 1 1
5 1789 1 1 9 VAL N N 2.645 -6.116 -1.071 1.00 . A A . 9 VAL N 1 1
5 1790 1 1 9 VAL O O 5.853 -5.620 -1.682 1.00 . A A . 9 VAL O 1 1
5 1791 1 1 10 THR C C 5.412 -2.509 -0.515 1.00 . A A . 10 THR C 1 1
5 1792 1 1 10 THR CA C 5.332 -2.907 -1.997 1.00 . A A . 10 THR CA 1 1
5 1793 1 1 10 THR CB C 4.872 -1.702 -2.855 1.00 . A A . 10 THR CB 1 1
5 1794 1 1 10 THR CG2 C 4.366 -2.114 -4.255 1.00 . A A . 10 THR CG2 1 1
5 1795 1 1 10 THR H H 3.428 -3.845 -2.398 1.00 . A A . 10 THR H 1 1
5 1796 1 1 10 THR HA H 6.311 -3.210 -2.329 1.00 . A A . 10 THR HA 1 1
5 1797 1 1 10 THR HB H 5.635 -0.940 -2.902 1.00 . A A . 10 THR HB 1 1
5 1798 1 1 10 THR HG1 H 3.752 -0.235 -2.267 1.00 . A A . 10 THR HG1 1 1
5 1799 1 1 10 THR HG21 H 5.203 -2.298 -4.913 1.00 . A A . 10 THR HG21 1 1
5 1800 1 1 10 THR HG22 H 3.762 -1.322 -4.671 1.00 . A A . 10 THR HG22 1 1
5 1801 1 1 10 THR HG23 H 3.757 -3.004 -4.212 1.00 . A A . 10 THR HG23 1 1
5 1802 1 1 10 THR N N 4.359 -4.032 -2.159 1.00 . A A . 10 THR N 1 1
5 1803 1 1 10 THR O O 6.273 -1.746 -0.124 1.00 . A A . 10 THR O 1 1
5 1804 1 1 10 THR OG1 O 3.717 -1.192 -2.215 1.00 . A A . 10 THR OG1 1 1
5 1805 1 1 11 ALA C C 5.798 -3.101 2.410 1.00 . A A . 11 ALA C 1 1
5 1806 1 1 11 ALA CA C 4.459 -2.753 1.728 1.00 . A A . 11 ALA CA 1 1
5 1807 1 1 11 ALA CB C 3.322 -3.574 2.347 1.00 . A A . 11 ALA CB 1 1
5 1808 1 1 11 ALA H H 3.832 -3.641 -0.105 1.00 . A A . 11 ALA H 1 1
5 1809 1 1 11 ALA HA H 4.253 -1.704 1.842 1.00 . A A . 11 ALA HA 1 1
5 1810 1 1 11 ALA HB1 H 3.242 -3.364 3.403 1.00 . A A . 11 ALA HB1 1 1
5 1811 1 1 11 ALA HB2 H 3.508 -4.630 2.213 1.00 . A A . 11 ALA HB2 1 1
5 1812 1 1 11 ALA HB3 H 2.385 -3.325 1.872 1.00 . A A . 11 ALA HB3 1 1
5 1813 1 1 11 ALA N N 4.504 -3.042 0.267 1.00 . A A . 11 ALA N 1 1
5 1814 1 1 11 ALA O O 6.069 -2.649 3.505 1.00 . A A . 11 ALA O 1 1
5 1815 1 1 12 LEU C C 8.817 -3.164 2.608 1.00 . A A . 12 LEU C 1 1
5 1816 1 1 12 LEU CA C 7.915 -4.343 2.223 1.00 . A A . 12 LEU CA 1 1
5 1817 1 1 12 LEU CB C 8.605 -5.180 1.124 1.00 . A A . 12 LEU CB 1 1
5 1818 1 1 12 LEU CD1 C 8.406 -7.288 -0.249 1.00 . A A . 12 LEU CD1 1 1
5 1819 1 1 12 LEU CD2 C 8.575 -7.454 2.251 1.00 . A A . 12 LEU CD2 1 1
5 1820 1 1 12 LEU CG C 8.008 -6.614 1.082 1.00 . A A . 12 LEU CG 1 1
5 1821 1 1 12 LEU H H 6.290 -4.228 0.852 1.00 . A A . 12 LEU H 1 1
5 1822 1 1 12 LEU HA H 7.739 -4.942 3.096 1.00 . A A . 12 LEU HA 1 1
5 1823 1 1 12 LEU HB2 H 8.457 -4.694 0.171 1.00 . A A . 12 LEU HB2 1 1
5 1824 1 1 12 LEU HB3 H 9.667 -5.233 1.313 1.00 . A A . 12 LEU HB3 1 1
5 1825 1 1 12 LEU HD11 H 7.924 -8.251 -0.334 1.00 . A A . 12 LEU HD11 1 1
5 1826 1 1 12 LEU HD12 H 9.476 -7.430 -0.293 1.00 . A A . 12 LEU HD12 1 1
5 1827 1 1 12 LEU HD13 H 8.103 -6.676 -1.085 1.00 . A A . 12 LEU HD13 1 1
5 1828 1 1 12 LEU HD21 H 8.239 -7.059 3.197 1.00 . A A . 12 LEU HD21 1 1
5 1829 1 1 12 LEU HD22 H 9.655 -7.444 2.234 1.00 . A A . 12 LEU HD22 1 1
5 1830 1 1 12 LEU HD23 H 8.237 -8.477 2.170 1.00 . A A . 12 LEU HD23 1 1
5 1831 1 1 12 LEU HG H 6.931 -6.571 1.152 1.00 . A A . 12 LEU HG 1 1
5 1832 1 1 12 LEU N N 6.582 -3.899 1.724 1.00 . A A . 12 LEU N 1 1
5 1833 1 1 12 LEU O O 9.535 -3.236 3.588 1.00 . A A . 12 LEU O 1 1
5 1834 1 1 13 LEU C C 8.836 0.079 3.009 1.00 . A A . 13 LEU C 1 1
5 1835 1 1 13 LEU CA C 9.571 -0.907 2.087 1.00 . A A . 13 LEU CA 1 1
5 1836 1 1 13 LEU CB C 9.917 -0.235 0.729 1.00 . A A . 13 LEU CB 1 1
5 1837 1 1 13 LEU CD1 C 8.691 1.813 -0.167 1.00 . A A . 13 LEU CD1 1 1
5 1838 1 1 13 LEU CD2 C 8.515 -0.389 -1.381 1.00 . A A . 13 LEU CD2 1 1
5 1839 1 1 13 LEU CG C 8.635 0.276 0.011 1.00 . A A . 13 LEU CG 1 1
5 1840 1 1 13 LEU H H 8.164 -2.111 1.056 1.00 . A A . 13 LEU H 1 1
5 1841 1 1 13 LEU HA H 10.464 -1.239 2.550 1.00 . A A . 13 LEU HA 1 1
5 1842 1 1 13 LEU HB2 H 10.605 0.579 0.909 1.00 . A A . 13 LEU HB2 1 1
5 1843 1 1 13 LEU HB3 H 10.428 -0.961 0.111 1.00 . A A . 13 LEU HB3 1 1
5 1844 1 1 13 LEU HD11 H 7.689 2.217 -0.154 1.00 . A A . 13 LEU HD11 1 1
5 1845 1 1 13 LEU HD12 H 9.157 2.076 -1.105 1.00 . A A . 13 LEU HD12 1 1
5 1846 1 1 13 LEU HD13 H 9.256 2.272 0.632 1.00 . A A . 13 LEU HD13 1 1
5 1847 1 1 13 LEU HD21 H 7.593 -0.088 -1.855 1.00 . A A . 13 LEU HD21 1 1
5 1848 1 1 13 LEU HD22 H 8.521 -1.464 -1.283 1.00 . A A . 13 LEU HD22 1 1
5 1849 1 1 13 LEU HD23 H 9.343 -0.096 -2.011 1.00 . A A . 13 LEU HD23 1 1
5 1850 1 1 13 LEU HG H 7.773 0.021 0.608 1.00 . A A . 13 LEU HG 1 1
5 1851 1 1 13 LEU N N 8.750 -2.114 1.826 1.00 . A A . 13 LEU N 1 1
5 1852 1 1 13 LEU O O 9.411 1.055 3.451 1.00 . A A . 13 LEU O 1 1
5 1853 1 1 14 GLY C C 5.689 1.396 3.327 1.00 . A A . 14 GLY C 1 1
5 1854 1 1 14 GLY CA C 6.726 0.624 4.142 1.00 . A A . 14 GLY CA 1 1
5 1855 1 1 14 GLY H H 7.204 -1.030 2.861 1.00 . A A . 14 GLY H 1 1
5 1856 1 1 14 GLY HA2 H 6.211 -0.017 4.841 1.00 . A A . 14 GLY HA2 1 1
5 1857 1 1 14 GLY HA3 H 7.338 1.325 4.694 1.00 . A A . 14 GLY HA3 1 1
5 1858 1 1 14 GLY N N 7.587 -0.223 3.263 1.00 . A A . 14 GLY N 1 1
5 1859 1 1 14 GLY O O 5.296 2.480 3.717 1.00 . A A . 14 GLY O 1 1
5 1860 1 1 15 CYS C C 2.821 1.329 1.896 1.00 . A A . 15 CYS C 1 1
5 1861 1 1 15 CYS CA C 4.260 1.516 1.370 1.00 . A A . 15 CYS CA 1 1
5 1862 1 1 15 CYS CB C 4.392 0.988 -0.079 1.00 . A A . 15 CYS CB 1 1
5 1863 1 1 15 CYS H H 5.628 -0.053 1.960 1.00 . A A . 15 CYS H 1 1
5 1864 1 1 15 CYS HA H 4.472 2.570 1.363 1.00 . A A . 15 CYS HA 1 1
5 1865 1 1 15 CYS HB2 H 5.403 0.645 -0.243 1.00 . A A . 15 CYS HB2 1 1
5 1866 1 1 15 CYS HB3 H 3.738 0.145 -0.235 1.00 . A A . 15 CYS HB3 1 1
5 1867 1 1 15 CYS N N 5.273 0.823 2.223 1.00 . A A . 15 CYS N 1 1
5 1868 1 1 15 CYS O O 2.061 0.488 1.454 1.00 . A A . 15 CYS O 1 1
5 1869 1 1 15 CYS SG S 4.041 2.250 -1.330 1.00 . A A . 15 CYS SG 1 1
5 1870 1 1 16 SER C C 0.055 2.517 2.570 1.00 . A A . 16 SER C 1 1
5 1871 1 1 16 SER CA C 1.196 2.212 3.546 1.00 . A A . 16 SER CA 1 1
5 1872 1 1 16 SER CB C 1.226 3.296 4.614 1.00 . A A . 16 SER CB 1 1
5 1873 1 1 16 SER H H 3.214 2.803 3.139 1.00 . A A . 16 SER H 1 1
5 1874 1 1 16 SER HA H 1.017 1.250 4.008 1.00 . A A . 16 SER HA 1 1
5 1875 1 1 16 SER HB2 H 1.466 4.257 4.177 1.00 . A A . 16 SER HB2 1 1
5 1876 1 1 16 SER HB3 H 0.285 3.352 5.141 1.00 . A A . 16 SER HB3 1 1
5 1877 1 1 16 SER HG H 2.026 2.042 5.866 1.00 . A A . 16 SER HG 1 1
5 1878 1 1 16 SER N N 2.524 2.168 2.856 1.00 . A A . 16 SER N 1 1
5 1879 1 1 16 SER O O 0.073 3.525 1.891 1.00 . A A . 16 SER O 1 1
5 1880 1 1 16 SER OG O 2.262 2.897 5.500 1.00 . A A . 16 SER OG 1 1
5 1881 1 1 17 CYS C C -2.952 3.022 1.940 1.00 . A A . 17 CYS C 1 1
5 1882 1 1 17 CYS CA C -2.089 1.782 1.646 1.00 . A A . 17 CYS CA 1 1
5 1883 1 1 17 CYS CB C -2.938 0.511 1.768 1.00 . A A . 17 CYS CB 1 1
5 1884 1 1 17 CYS H H -0.841 0.856 3.141 1.00 . A A . 17 CYS H 1 1
5 1885 1 1 17 CYS HA H -1.730 1.852 0.628 1.00 . A A . 17 CYS HA 1 1
5 1886 1 1 17 CYS HB2 H -3.033 0.254 2.812 1.00 . A A . 17 CYS HB2 1 1
5 1887 1 1 17 CYS HB3 H -3.930 0.711 1.390 1.00 . A A . 17 CYS HB3 1 1
5 1888 1 1 17 CYS N N -0.905 1.632 2.547 1.00 . A A . 17 CYS N 1 1
5 1889 1 1 17 CYS O O -3.928 2.961 2.663 1.00 . A A . 17 CYS O 1 1
5 1890 1 1 17 CYS SG S -2.325 -0.948 0.897 1.00 . A A . 17 CYS SG 1 1
5 1891 1 1 18 SER C C -4.269 5.475 0.369 1.00 . A A . 18 SER C 1 1
5 1892 1 1 18 SER CA C -3.273 5.412 1.530 1.00 . A A . 18 SER CA 1 1
5 1893 1 1 18 SER CB C -2.278 6.582 1.447 1.00 . A A . 18 SER CB 1 1
5 1894 1 1 18 SER H H -1.744 4.094 0.791 1.00 . A A . 18 SER H 1 1
5 1895 1 1 18 SER HA H -3.803 5.418 2.472 1.00 . A A . 18 SER HA 1 1
5 1896 1 1 18 SER HB2 H -1.852 6.682 0.459 1.00 . A A . 18 SER HB2 1 1
5 1897 1 1 18 SER HB3 H -2.737 7.512 1.748 1.00 . A A . 18 SER HB3 1 1
5 1898 1 1 18 SER HG H -0.742 5.523 1.995 1.00 . A A . 18 SER HG 1 1
5 1899 1 1 18 SER N N -2.544 4.119 1.355 1.00 . A A . 18 SER N 1 1
5 1900 1 1 18 SER O O -3.857 5.340 -0.765 1.00 . A A . 18 SER O 1 1
5 1901 1 1 18 SER OG O -1.253 6.243 2.371 1.00 . A A . 18 SER OG 1 1
5 1902 1 1 19 ASN C C -6.512 4.615 -1.364 1.00 . A A . 19 ASN C 1 1
5 1903 1 1 19 ASN CA C -6.632 5.752 -0.339 1.00 . A A . 19 ASN CA 1 1
5 1904 1 1 19 ASN CB C -6.584 7.150 -1.058 1.00 . A A . 19 ASN CB 1 1
5 1905 1 1 19 ASN CG C -5.225 7.477 -1.691 1.00 . A A . 19 ASN CG 1 1
5 1906 1 1 19 ASN H H -5.767 5.753 1.627 1.00 . A A . 19 ASN H 1 1
5 1907 1 1 19 ASN HA H -7.575 5.647 0.175 1.00 . A A . 19 ASN HA 1 1
5 1908 1 1 19 ASN HB2 H -7.321 7.149 -1.845 1.00 . A A . 19 ASN HB2 1 1
5 1909 1 1 19 ASN HB3 H -6.835 7.929 -0.353 1.00 . A A . 19 ASN HB3 1 1
5 1910 1 1 19 ASN HD21 H -4.589 8.486 -0.106 1.00 . A A . 19 ASN HD21 1 1
5 1911 1 1 19 ASN HD22 H -3.490 8.394 -1.396 1.00 . A A . 19 ASN HD22 1 1
5 1912 1 1 19 ASN N N -5.530 5.667 0.683 1.00 . A A . 19 ASN N 1 1
5 1913 1 1 19 ASN ND2 N -4.362 8.177 -1.007 1.00 . A A . 19 ASN ND2 1 1
5 1914 1 1 19 ASN O O -6.627 4.793 -2.561 1.00 . A A . 19 ASN O 1 1
5 1915 1 1 19 ASN OD1 O -4.937 7.099 -2.809 1.00 . A A . 19 ASN OD1 1 1
5 1916 1 1 20 ARG C C -4.999 2.280 -2.621 1.00 . A A . 20 ARG C 1 1
5 1917 1 1 20 ARG CA C -6.112 2.183 -1.566 1.00 . A A . 20 ARG CA 1 1
5 1918 1 1 20 ARG CB C -7.463 1.815 -2.245 1.00 . A A . 20 ARG CB 1 1
5 1919 1 1 20 ARG CD C -9.755 1.861 -1.238 1.00 . A A . 20 ARG CD 1 1
5 1920 1 1 20 ARG CG C -8.412 1.139 -1.215 1.00 . A A . 20 ARG CG 1 1
5 1921 1 1 20 ARG CZ C -10.601 3.970 -0.318 1.00 . A A . 20 ARG CZ 1 1
5 1922 1 1 20 ARG H H -6.202 3.445 0.182 1.00 . A A . 20 ARG H 1 1
5 1923 1 1 20 ARG HA H -5.826 1.418 -0.865 1.00 . A A . 20 ARG HA 1 1
5 1924 1 1 20 ARG HB2 H -7.918 2.698 -2.670 1.00 . A A . 20 ARG HB2 1 1
5 1925 1 1 20 ARG HB3 H -7.292 1.114 -3.048 1.00 . A A . 20 ARG HB3 1 1
5 1926 1 1 20 ARG HD2 H -10.069 2.024 -2.261 1.00 . A A . 20 ARG HD2 1 1
5 1927 1 1 20 ARG HD3 H -10.499 1.269 -0.727 1.00 . A A . 20 ARG HD3 1 1
5 1928 1 1 20 ARG HE H -8.689 3.452 -0.256 1.00 . A A . 20 ARG HE 1 1
5 1929 1 1 20 ARG HG2 H -8.599 0.122 -1.507 1.00 . A A . 20 ARG HG2 1 1
5 1930 1 1 20 ARG HG3 H -7.998 1.102 -0.215 1.00 . A A . 20 ARG HG3 1 1
5 1931 1 1 20 ARG HH11 H -11.960 2.760 -1.160 1.00 . A A . 20 ARG HH11 1 1
5 1932 1 1 20 ARG HH12 H -12.574 4.244 -0.514 1.00 . A A . 20 ARG HH12 1 1
5 1933 1 1 20 ARG HH21 H -9.441 5.337 0.569 1.00 . A A . 20 ARG HH21 1 1
5 1934 1 1 20 ARG HH22 H -11.126 5.728 0.480 1.00 . A A . 20 ARG HH22 1 1
5 1935 1 1 20 ARG N N -6.276 3.460 -0.797 1.00 . A A . 20 ARG N 1 1
5 1936 1 1 20 ARG NE N -9.584 3.177 -0.546 1.00 . A A . 20 ARG NE 1 1
5 1937 1 1 20 ARG NH1 N -11.805 3.630 -0.694 1.00 . A A . 20 ARG NH1 1 1
5 1938 1 1 20 ARG NH2 N -10.371 5.100 0.291 1.00 . A A . 20 ARG NH2 1 1
5 1939 1 1 20 ARG O O -5.095 1.763 -3.716 1.00 . A A . 20 ARG O 1 1
5 1940 1 1 21 VAL C C -1.555 2.992 -2.198 1.00 . A A . 21 VAL C 1 1
5 1941 1 1 21 VAL CA C -2.773 3.186 -3.109 1.00 . A A . 21 VAL CA 1 1
5 1942 1 1 21 VAL CB C -2.790 4.620 -3.714 1.00 . A A . 21 VAL CB 1 1
5 1943 1 1 21 VAL CG1 C -1.434 4.934 -4.400 1.00 . A A . 21 VAL CG1 1 1
5 1944 1 1 21 VAL CG2 C -3.894 4.691 -4.788 1.00 . A A . 21 VAL CG2 1 1
5 1945 1 1 21 VAL H H -3.997 3.391 -1.347 1.00 . A A . 21 VAL H 1 1
5 1946 1 1 21 VAL HA H -2.751 2.434 -3.886 1.00 . A A . 21 VAL HA 1 1
5 1947 1 1 21 VAL HB H -2.980 5.347 -2.941 1.00 . A A . 21 VAL HB 1 1
5 1948 1 1 21 VAL HG11 H -1.471 5.910 -4.862 1.00 . A A . 21 VAL HG11 1 1
5 1949 1 1 21 VAL HG12 H -1.217 4.199 -5.162 1.00 . A A . 21 VAL HG12 1 1
5 1950 1 1 21 VAL HG13 H -0.630 4.930 -3.678 1.00 . A A . 21 VAL HG13 1 1
5 1951 1 1 21 VAL HG21 H -3.896 5.663 -5.257 1.00 . A A . 21 VAL HG21 1 1
5 1952 1 1 21 VAL HG22 H -4.863 4.519 -4.345 1.00 . A A . 21 VAL HG22 1 1
5 1953 1 1 21 VAL HG23 H -3.724 3.941 -5.548 1.00 . A A . 21 VAL HG23 1 1
5 1954 1 1 21 VAL N N -3.970 2.983 -2.236 1.00 . A A . 21 VAL N 1 1
5 1955 1 1 21 VAL O O -1.427 3.708 -1.222 1.00 . A A . 21 VAL O 1 1
5 1956 1 1 22 CYS C C 1.269 3.154 -1.613 1.00 . A A . 22 CYS C 1 1
5 1957 1 1 22 CYS CA C 0.516 1.805 -1.677 1.00 . A A . 22 CYS CA 1 1
5 1958 1 1 22 CYS CB C 1.360 0.713 -2.348 1.00 . A A . 22 CYS CB 1 1
5 1959 1 1 22 CYS H H -0.860 1.498 -3.317 1.00 . A A . 22 CYS H 1 1
5 1960 1 1 22 CYS HA H 0.211 1.506 -0.683 1.00 . A A . 22 CYS HA 1 1
5 1961 1 1 22 CYS HB2 H 1.936 1.151 -3.150 1.00 . A A . 22 CYS HB2 1 1
5 1962 1 1 22 CYS HB3 H 2.048 0.363 -1.599 1.00 . A A . 22 CYS HB3 1 1
5 1963 1 1 22 CYS N N -0.702 2.047 -2.521 1.00 . A A . 22 CYS N 1 1
5 1964 1 1 22 CYS O O 1.620 3.703 -2.639 1.00 . A A . 22 CYS O 1 1
5 1965 1 1 22 CYS SG S 0.525 -0.750 -3.021 1.00 . A A . 22 CYS SG 1 1
5 1966 1 1 23 TYR C C 3.267 5.010 0.890 1.00 . A A . 23 TYR C 1 1
5 1967 1 1 23 TYR CA C 2.190 4.948 -0.207 1.00 . A A . 23 TYR CA 1 1
5 1968 1 1 23 TYR CB C 1.115 6.007 0.099 1.00 . A A . 23 TYR CB 1 1
5 1969 1 1 23 TYR CD1 C 2.114 8.080 -0.942 1.00 . A A . 23 TYR CD1 1 1
5 1970 1 1 23 TYR CD2 C 0.168 7.137 -1.941 1.00 . A A . 23 TYR CD2 1 1
5 1971 1 1 23 TYR CE1 C 2.121 9.071 -1.896 1.00 . A A . 23 TYR CE1 1 1
5 1972 1 1 23 TYR CE2 C 0.175 8.128 -2.895 1.00 . A A . 23 TYR CE2 1 1
5 1973 1 1 23 TYR CG C 1.135 7.107 -0.960 1.00 . A A . 23 TYR CG 1 1
5 1974 1 1 23 TYR CZ C 1.152 9.103 -2.880 1.00 . A A . 23 TYR CZ 1 1
5 1975 1 1 23 TYR H H 1.179 3.125 0.362 1.00 . A A . 23 TYR H 1 1
5 1976 1 1 23 TYR HA H 2.681 5.206 -1.134 1.00 . A A . 23 TYR HA 1 1
5 1977 1 1 23 TYR HB2 H 0.137 5.549 0.101 1.00 . A A . 23 TYR HB2 1 1
5 1978 1 1 23 TYR HB3 H 1.274 6.462 1.066 1.00 . A A . 23 TYR HB3 1 1
5 1979 1 1 23 TYR HD1 H 2.878 8.067 -0.180 1.00 . A A . 23 TYR HD1 1 1
5 1980 1 1 23 TYR HD2 H -0.602 6.381 -1.962 1.00 . A A . 23 TYR HD2 1 1
5 1981 1 1 23 TYR HE1 H 2.891 9.826 -1.867 1.00 . A A . 23 TYR HE1 1 1
5 1982 1 1 23 TYR HE2 H -0.591 8.133 -3.654 1.00 . A A . 23 TYR HE2 1 1
5 1983 1 1 23 TYR HH H 0.294 10.513 -3.838 1.00 . A A . 23 TYR HH 1 1
5 1984 1 1 23 TYR N N 1.483 3.637 -0.412 1.00 . A A . 23 TYR N 1 1
5 1985 1 1 23 TYR O O 3.071 4.520 1.982 1.00 . A A . 23 TYR O 1 1
5 1986 1 1 23 TYR OH O 1.159 10.097 -3.838 1.00 . A A . 23 TYR OH 1 1
5 1987 1 1 24 ASN C C 6.140 7.149 1.190 1.00 . A A . 24 ASN C 1 1
5 1988 1 1 24 ASN CA C 5.514 5.786 1.516 1.00 . A A . 24 ASN CA 1 1
5 1989 1 1 24 ASN CB C 6.534 4.633 1.296 1.00 . A A . 24 ASN CB 1 1
5 1990 1 1 24 ASN CG C 7.355 4.400 2.553 1.00 . A A . 24 ASN CG 1 1
5 1991 1 1 24 ASN H H 4.454 6.005 -0.344 1.00 . A A . 24 ASN H 1 1
5 1992 1 1 24 ASN HA H 5.138 5.803 2.528 1.00 . A A . 24 ASN HA 1 1
5 1993 1 1 24 ASN HB2 H 6.030 3.716 1.047 1.00 . A A . 24 ASN HB2 1 1
5 1994 1 1 24 ASN HB3 H 7.249 4.836 0.520 1.00 . A A . 24 ASN HB3 1 1
5 1995 1 1 24 ASN HD21 H 7.922 2.615 1.913 1.00 . A A . 24 ASN HD21 1 1
5 1996 1 1 24 ASN HD22 H 8.549 3.098 3.410 1.00 . A A . 24 ASN HD22 1 1
5 1997 1 1 24 ASN N N 4.372 5.631 0.558 1.00 . A A . 24 ASN N 1 1
5 1998 1 1 24 ASN ND2 N 7.996 3.276 2.631 1.00 . A A . 24 ASN ND2 1 1
5 1999 1 1 24 ASN O O 7.293 7.256 0.817 1.00 . A A . 24 ASN O 1 1
5 2000 1 1 24 ASN OD1 O 7.432 5.208 3.458 1.00 . A A . 24 ASN OD1 1 1
5 2001 1 1 25 GLY C C 5.530 9.843 -0.426 1.00 . A A . 25 GLY C 1 1
5 2002 1 1 25 GLY CA C 5.744 9.566 1.075 1.00 . A A . 25 GLY CA 1 1
5 2003 1 1 25 GLY H H 4.420 8.028 1.659 1.00 . A A . 25 GLY H 1 1
5 2004 1 1 25 GLY HA2 H 5.141 10.243 1.662 1.00 . A A . 25 GLY HA2 1 1
5 2005 1 1 25 GLY HA3 H 6.771 9.656 1.344 1.00 . A A . 25 GLY HA3 1 1
5 2006 1 1 25 GLY N N 5.326 8.168 1.349 1.00 . A A . 25 GLY N 1 1
5 2007 1 1 25 GLY O O 5.219 10.943 -0.837 1.00 . A A . 25 GLY O 1 1
5 2008 1 1 26 ILE C C 5.124 7.324 -2.954 1.00 . A A . 26 ILE C 1 1
5 2009 1 1 26 ILE CA C 5.573 8.778 -2.660 1.00 . A A . 26 ILE CA 1 1
5 2010 1 1 26 ILE CB C 6.966 9.139 -3.283 1.00 . A A . 26 ILE CB 1 1
5 2011 1 1 26 ILE CD1 C 7.964 10.771 -4.946 1.00 . A A . 26 ILE CD1 1 1
5 2012 1 1 26 ILE CG1 C 6.780 9.828 -4.664 1.00 . A A . 26 ILE CG1 1 1
5 2013 1 1 26 ILE CG2 C 7.872 7.895 -3.441 1.00 . A A . 26 ILE CG2 1 1
5 2014 1 1 26 ILE H H 5.972 7.951 -0.752 1.00 . A A . 26 ILE H 1 1
5 2015 1 1 26 ILE HA H 4.800 9.475 -2.946 1.00 . A A . 26 ILE HA 1 1
5 2016 1 1 26 ILE HB H 7.457 9.830 -2.612 1.00 . A A . 26 ILE HB 1 1
5 2017 1 1 26 ILE HD11 H 8.887 10.212 -4.993 1.00 . A A . 26 ILE HD11 1 1
5 2018 1 1 26 ILE HD12 H 8.044 11.516 -4.169 1.00 . A A . 26 ILE HD12 1 1
5 2019 1 1 26 ILE HD13 H 7.815 11.270 -5.892 1.00 . A A . 26 ILE HD13 1 1
5 2020 1 1 26 ILE HG12 H 6.727 9.086 -5.448 1.00 . A A . 26 ILE HG12 1 1
5 2021 1 1 26 ILE HG13 H 5.867 10.405 -4.676 1.00 . A A . 26 ILE HG13 1 1
5 2022 1 1 26 ILE HG21 H 8.863 8.198 -3.741 1.00 . A A . 26 ILE HG21 1 1
5 2023 1 1 26 ILE HG22 H 7.470 7.230 -4.192 1.00 . A A . 26 ILE HG22 1 1
5 2024 1 1 26 ILE HG23 H 7.939 7.365 -2.503 1.00 . A A . 26 ILE HG23 1 1
5 2025 1 1 26 ILE N N 5.718 8.791 -1.179 1.00 . A A . 26 ILE N 1 1
5 2026 1 1 26 ILE O O 5.566 6.418 -2.271 1.00 . A A . 26 ILE O 1 1
5 2027 1 1 27 PRO C C 4.660 4.729 -4.580 1.00 . A A . 27 PRO C 1 1
5 2028 1 1 27 PRO CA C 3.635 5.793 -4.153 1.00 . A A . 27 PRO CA 1 1
5 2029 1 1 27 PRO CB C 2.573 6.032 -5.207 1.00 . A A . 27 PRO CB 1 1
5 2030 1 1 27 PRO CD C 3.831 8.111 -4.935 1.00 . A A . 27 PRO CD 1 1
5 2031 1 1 27 PRO CG C 2.897 7.338 -5.858 1.00 . A A . 27 PRO CG 1 1
5 2032 1 1 27 PRO HA H 3.148 5.505 -3.245 1.00 . A A . 27 PRO HA 1 1
5 2033 1 1 27 PRO HB2 H 2.557 5.234 -5.926 1.00 . A A . 27 PRO HB2 1 1
5 2034 1 1 27 PRO HB3 H 1.597 6.134 -4.782 1.00 . A A . 27 PRO HB3 1 1
5 2035 1 1 27 PRO HD2 H 4.660 8.497 -5.495 1.00 . A A . 27 PRO HD2 1 1
5 2036 1 1 27 PRO HD3 H 3.316 8.893 -4.413 1.00 . A A . 27 PRO HD3 1 1
5 2037 1 1 27 PRO HG2 H 3.358 7.095 -6.792 1.00 . A A . 27 PRO HG2 1 1
5 2038 1 1 27 PRO HG3 H 2.008 7.908 -6.039 1.00 . A A . 27 PRO HG3 1 1
5 2039 1 1 27 PRO N N 4.276 7.113 -3.932 1.00 . A A . 27 PRO N 1 1
5 2040 1 1 27 PRO O O 5.829 5.017 -4.754 1.00 . A A . 27 PRO O 1 1
5 2041 1 1 28 CYS C C 4.224 1.461 -6.084 1.00 . A A . 28 CYS C 1 1
5 2042 1 1 28 CYS CA C 5.031 2.372 -5.146 1.00 . A A . 28 CYS CA 1 1
5 2043 1 1 28 CYS CB C 5.474 1.597 -3.875 1.00 . A A . 28 CYS CB 1 1
5 2044 1 1 28 CYS H H 3.212 3.390 -4.572 1.00 . A A . 28 CYS H 1 1
5 2045 1 1 28 CYS HA H 5.894 2.738 -5.683 1.00 . A A . 28 CYS HA 1 1
5 2046 1 1 28 CYS HB2 H 4.712 0.868 -3.645 1.00 . A A . 28 CYS HB2 1 1
5 2047 1 1 28 CYS HB3 H 6.384 1.056 -4.092 1.00 . A A . 28 CYS HB3 1 1
5 2048 1 1 28 CYS N N 4.169 3.527 -4.732 1.00 . A A . 28 CYS N 1 1
5 2049 1 1 28 CYS O O 4.521 0.291 -6.224 1.00 . A A . 28 CYS O 1 1
5 2050 1 1 28 CYS SG S 5.745 2.561 -2.367 1.00 . A A . 28 CYS SG 1 1
5 2051 1 1 29 ALA C C 1.426 0.328 -6.899 1.00 . A A . 29 ALA C 1 1
5 2052 1 1 29 ALA CA C 2.315 1.329 -7.655 1.00 . A A . 29 ALA CA 1 1
5 2053 1 1 29 ALA CB C 3.157 0.576 -8.721 1.00 . A A . 29 ALA CB 1 1
5 2054 1 1 29 ALA H H 3.061 3.001 -6.531 1.00 . A A . 29 ALA H 1 1
5 2055 1 1 29 ALA HA H 1.680 2.059 -8.135 1.00 . A A . 29 ALA HA 1 1
5 2056 1 1 29 ALA HB1 H 3.412 -0.417 -8.381 1.00 . A A . 29 ALA HB1 1 1
5 2057 1 1 29 ALA HB2 H 4.068 1.118 -8.929 1.00 . A A . 29 ALA HB2 1 1
5 2058 1 1 29 ALA HB3 H 2.591 0.492 -9.637 1.00 . A A . 29 ALA HB3 1 1
5 2059 1 1 29 ALA N N 3.223 2.049 -6.701 1.00 . A A . 29 ALA N 1 1
5 2060 1 1 29 ALA O O 1.586 0.142 -5.708 1.00 . A A . 29 ALA O 1 1
5 2061 1 1 30 GLU C C -1.456 -0.633 -6.135 1.00 . A A . 30 GLU C 1 1
5 2062 1 1 30 GLU CA C -0.451 -1.283 -7.095 1.00 . A A . 30 GLU CA 1 1
5 2063 1 1 30 GLU CB C 0.324 -2.428 -6.354 1.00 . A A . 30 GLU CB 1 1
5 2064 1 1 30 GLU CD C -1.543 -4.066 -6.930 1.00 . A A . 30 GLU CD 1 1
5 2065 1 1 30 GLU CG C -0.649 -3.508 -5.805 1.00 . A A . 30 GLU CG 1 1
5 2066 1 1 30 GLU H H 0.472 -0.043 -8.586 1.00 . A A . 30 GLU H 1 1
5 2067 1 1 30 GLU HA H -0.992 -1.695 -7.936 1.00 . A A . 30 GLU HA 1 1
5 2068 1 1 30 GLU HB2 H 1.021 -2.888 -7.039 1.00 . A A . 30 GLU HB2 1 1
5 2069 1 1 30 GLU HB3 H 0.884 -2.037 -5.519 1.00 . A A . 30 GLU HB3 1 1
5 2070 1 1 30 GLU HG2 H -0.080 -4.323 -5.381 1.00 . A A . 30 GLU HG2 1 1
5 2071 1 1 30 GLU HG3 H -1.268 -3.088 -5.026 1.00 . A A . 30 GLU HG3 1 1
5 2072 1 1 30 GLU N N 0.520 -0.272 -7.634 1.00 . A A . 30 GLU N 1 1
5 2073 1 1 30 GLU O O -1.090 0.116 -5.249 1.00 . A A . 30 GLU O 1 1
5 2074 1 1 30 GLU OE1 O -0.989 -4.747 -7.778 1.00 . A A . 30 GLU OE1 1 1
5 2075 1 1 30 GLU OE2 O -2.729 -3.781 -6.878 1.00 . A A . 30 GLU OE2 1 1
6 2076 1 1 1 SER C C -4.203 -1.406 -4.952 1.00 . A A . 1 SER C 1 1
6 2077 1 1 1 SER CA C -3.693 -0.343 -5.935 1.00 . A A . 1 SER CA 1 1
6 2078 1 1 1 SER CB C -4.830 0.098 -6.879 1.00 . A A . 1 SER CB 1 1
6 2079 1 1 1 SER HA H -3.335 0.510 -5.374 1.00 . A A . 1 SER HA 1 1
6 2080 1 1 1 SER HB2 H -5.692 0.444 -6.327 1.00 . A A . 1 SER HB2 1 1
6 2081 1 1 1 SER HB3 H -4.497 0.866 -7.563 1.00 . A A . 1 SER HB3 1 1
6 2082 1 1 1 SER HG H -5.665 -1.652 -7.029 1.00 . A A . 1 SER HG 1 1
6 2083 1 1 1 SER N N -2.571 -0.895 -6.749 1.00 . A A . 1 SER N 1 1
6 2084 1 1 1 SER O O -4.395 -2.554 -5.305 1.00 . A A . 1 SER O 1 1
6 2085 1 1 1 SER OG O -5.177 -1.068 -7.614 1.00 . A A . 1 SER OG 1 1
6 2086 1 1 2 CYS C C -6.380 -1.483 -2.388 1.00 . A A . 2 CYS C 1 1
6 2087 1 1 2 CYS CA C -4.893 -1.826 -2.632 1.00 . A A . 2 CYS CA 1 1
6 2088 1 1 2 CYS CB C -3.987 -1.516 -1.434 1.00 . A A . 2 CYS CB 1 1
6 2089 1 1 2 CYS H H -4.212 -0.018 -3.553 1.00 . A A . 2 CYS H 1 1
6 2090 1 1 2 CYS HA H -4.808 -2.867 -2.909 1.00 . A A . 2 CYS HA 1 1
6 2091 1 1 2 CYS HB2 H -4.339 -2.057 -0.575 1.00 . A A . 2 CYS HB2 1 1
6 2092 1 1 2 CYS HB3 H -2.991 -1.867 -1.662 1.00 . A A . 2 CYS HB3 1 1
6 2093 1 1 2 CYS N N -4.400 -0.959 -3.741 1.00 . A A . 2 CYS N 1 1
6 2094 1 1 2 CYS O O -6.787 -1.123 -1.301 1.00 . A A . 2 CYS O 1 1
6 2095 1 1 2 CYS SG S -3.856 0.217 -0.938 1.00 . A A . 2 CYS SG 1 1
6 2096 1 1 3 VAL C C -9.449 -1.861 -2.368 1.00 . A A . 3 VAL C 1 1
6 2097 1 1 3 VAL CA C -8.602 -1.364 -3.532 1.00 . A A . 3 VAL CA 1 1
6 2098 1 1 3 VAL CB C -9.172 -1.995 -4.818 1.00 . A A . 3 VAL CB 1 1
6 2099 1 1 3 VAL CG1 C -10.584 -1.424 -5.100 1.00 . A A . 3 VAL CG1 1 1
6 2100 1 1 3 VAL CG2 C -8.244 -1.671 -5.986 1.00 . A A . 3 VAL CG2 1 1
6 2101 1 1 3 VAL H H -6.671 -1.930 -4.274 1.00 . A A . 3 VAL H 1 1
6 2102 1 1 3 VAL HA H -8.730 -0.298 -3.598 1.00 . A A . 3 VAL HA 1 1
6 2103 1 1 3 VAL HB H -9.235 -3.068 -4.706 1.00 . A A . 3 VAL HB 1 1
6 2104 1 1 3 VAL HG11 H -11.017 -1.918 -5.958 1.00 . A A . 3 VAL HG11 1 1
6 2105 1 1 3 VAL HG12 H -10.531 -0.363 -5.292 1.00 . A A . 3 VAL HG12 1 1
6 2106 1 1 3 VAL HG13 H -11.230 -1.588 -4.250 1.00 . A A . 3 VAL HG13 1 1
6 2107 1 1 3 VAL HG21 H -7.901 -0.650 -5.906 1.00 . A A . 3 VAL HG21 1 1
6 2108 1 1 3 VAL HG22 H -8.762 -1.810 -6.920 1.00 . A A . 3 VAL HG22 1 1
6 2109 1 1 3 VAL HG23 H -7.392 -2.334 -5.948 1.00 . A A . 3 VAL HG23 1 1
6 2110 1 1 3 VAL N N -7.120 -1.628 -3.460 1.00 . A A . 3 VAL N 1 1
6 2111 1 1 3 VAL O O -10.229 -1.122 -1.802 1.00 . A A . 3 VAL O 1 1
6 2112 1 1 4 TYR C C -8.976 -4.198 0.000 1.00 . A A . 4 TYR C 1 1
6 2113 1 1 4 TYR CA C -10.060 -3.698 -0.926 1.00 . A A . 4 TYR CA 1 1
6 2114 1 1 4 TYR CB C -10.911 -4.830 -1.477 1.00 . A A . 4 TYR CB 1 1
6 2115 1 1 4 TYR CD1 C -13.319 -4.171 -1.041 1.00 . A A . 4 TYR CD1 1 1
6 2116 1 1 4 TYR CD2 C -12.450 -3.852 -3.235 1.00 . A A . 4 TYR CD2 1 1
6 2117 1 1 4 TYR CE1 C -14.534 -3.664 -1.449 1.00 . A A . 4 TYR CE1 1 1
6 2118 1 1 4 TYR CE2 C -13.666 -3.346 -3.642 1.00 . A A . 4 TYR CE2 1 1
6 2119 1 1 4 TYR CG C -12.265 -4.270 -1.930 1.00 . A A . 4 TYR CG 1 1
6 2120 1 1 4 TYR CZ C -14.717 -3.249 -2.752 1.00 . A A . 4 TYR CZ 1 1
6 2121 1 1 4 TYR H H -8.648 -3.668 -2.545 1.00 . A A . 4 TYR H 1 1
6 2122 1 1 4 TYR HA H -10.652 -2.943 -0.428 1.00 . A A . 4 TYR HA 1 1
6 2123 1 1 4 TYR HB2 H -10.423 -5.313 -2.313 1.00 . A A . 4 TYR HB2 1 1
6 2124 1 1 4 TYR HB3 H -11.055 -5.551 -0.697 1.00 . A A . 4 TYR HB3 1 1
6 2125 1 1 4 TYR HD1 H -13.191 -4.492 -0.018 1.00 . A A . 4 TYR HD1 1 1
6 2126 1 1 4 TYR HD2 H -11.638 -3.923 -3.943 1.00 . A A . 4 TYR HD2 1 1
6 2127 1 1 4 TYR HE1 H -15.349 -3.592 -0.743 1.00 . A A . 4 TYR HE1 1 1
6 2128 1 1 4 TYR HE2 H -13.798 -3.022 -4.665 1.00 . A A . 4 TYR HE2 1 1
6 2129 1 1 4 TYR HH H -16.516 -3.485 -3.339 1.00 . A A . 4 TYR HH 1 1
6 2130 1 1 4 TYR N N -9.285 -3.108 -2.049 1.00 . A A . 4 TYR N 1 1
6 2131 1 1 4 TYR O O -8.873 -3.824 1.152 1.00 . A A . 4 TYR O 1 1
6 2132 1 1 4 TYR OH O -15.934 -2.743 -3.159 1.00 . A A . 4 TYR OH 1 1
6 2133 1 1 5 ILE C C -5.986 -4.595 0.251 1.00 . A A . 5 ILE C 1 1
6 2134 1 1 5 ILE CA C -7.059 -5.683 0.076 1.00 . A A . 5 ILE CA 1 1
6 2135 1 1 5 ILE CB C -6.531 -6.835 -0.803 1.00 . A A . 5 ILE CB 1 1
6 2136 1 1 5 ILE CD1 C -7.268 -6.093 -3.205 1.00 . A A . 5 ILE CD1 1 1
6 2137 1 1 5 ILE CG1 C -6.091 -6.404 -2.249 1.00 . A A . 5 ILE CG1 1 1
6 2138 1 1 5 ILE CG2 C -7.540 -8.006 -0.812 1.00 . A A . 5 ILE CG2 1 1
6 2139 1 1 5 ILE H H -8.370 -5.298 -1.519 1.00 . A A . 5 ILE H 1 1
6 2140 1 1 5 ILE HA H -7.414 -6.043 1.020 1.00 . A A . 5 ILE HA 1 1
6 2141 1 1 5 ILE HB H -5.637 -7.165 -0.323 1.00 . A A . 5 ILE HB 1 1
6 2142 1 1 5 ILE HD11 H -7.004 -6.386 -4.210 1.00 . A A . 5 ILE HD11 1 1
6 2143 1 1 5 ILE HD12 H -7.471 -5.033 -3.202 1.00 . A A . 5 ILE HD12 1 1
6 2144 1 1 5 ILE HD13 H -8.165 -6.622 -2.920 1.00 . A A . 5 ILE HD13 1 1
6 2145 1 1 5 ILE HG12 H -5.446 -5.540 -2.191 1.00 . A A . 5 ILE HG12 1 1
6 2146 1 1 5 ILE HG13 H -5.510 -7.210 -2.676 1.00 . A A . 5 ILE HG13 1 1
6 2147 1 1 5 ILE HG21 H -7.279 -8.719 -1.579 1.00 . A A . 5 ILE HG21 1 1
6 2148 1 1 5 ILE HG22 H -8.542 -7.646 -0.990 1.00 . A A . 5 ILE HG22 1 1
6 2149 1 1 5 ILE HG23 H -7.519 -8.505 0.145 1.00 . A A . 5 ILE HG23 1 1
6 2150 1 1 5 ILE N N -8.197 -5.054 -0.596 1.00 . A A . 5 ILE N 1 1
6 2151 1 1 5 ILE O O -5.907 -3.717 -0.583 1.00 . A A . 5 ILE O 1 1
6 2152 1 1 6 PRO C C -2.994 -4.079 0.285 1.00 . A A . 6 PRO C 1 1
6 2153 1 1 6 PRO CA C -3.973 -3.821 1.440 1.00 . A A . 6 PRO CA 1 1
6 2154 1 1 6 PRO CB C -3.379 -4.178 2.801 1.00 . A A . 6 PRO CB 1 1
6 2155 1 1 6 PRO CD C -5.425 -5.545 2.464 1.00 . A A . 6 PRO CD 1 1
6 2156 1 1 6 PRO CG C -4.148 -5.396 3.314 1.00 . A A . 6 PRO CG 1 1
6 2157 1 1 6 PRO HA H -4.261 -2.779 1.434 1.00 . A A . 6 PRO HA 1 1
6 2158 1 1 6 PRO HB2 H -2.324 -4.402 2.728 1.00 . A A . 6 PRO HB2 1 1
6 2159 1 1 6 PRO HB3 H -3.508 -3.350 3.483 1.00 . A A . 6 PRO HB3 1 1
6 2160 1 1 6 PRO HD2 H -5.559 -6.556 2.116 1.00 . A A . 6 PRO HD2 1 1
6 2161 1 1 6 PRO HD3 H -6.315 -5.204 2.975 1.00 . A A . 6 PRO HD3 1 1
6 2162 1 1 6 PRO HG2 H -3.527 -6.273 3.209 1.00 . A A . 6 PRO HG2 1 1
6 2163 1 1 6 PRO HG3 H -4.394 -5.252 4.354 1.00 . A A . 6 PRO HG3 1 1
6 2164 1 1 6 PRO N N -5.199 -4.657 1.298 1.00 . A A . 6 PRO N 1 1
6 2165 1 1 6 PRO O O -3.254 -4.863 -0.609 1.00 . A A . 6 PRO O 1 1
6 2166 1 1 7 CYS C C -0.095 -4.878 -0.593 1.00 . A A . 7 CYS C 1 1
6 2167 1 1 7 CYS CA C -0.834 -3.539 -0.702 1.00 . A A . 7 CYS CA 1 1
6 2168 1 1 7 CYS CB C 0.150 -2.384 -0.556 1.00 . A A . 7 CYS CB 1 1
6 2169 1 1 7 CYS H H -1.749 -2.797 1.116 1.00 . A A . 7 CYS H 1 1
6 2170 1 1 7 CYS HA H -1.308 -3.481 -1.672 1.00 . A A . 7 CYS HA 1 1
6 2171 1 1 7 CYS HB2 H -0.407 -1.459 -0.533 1.00 . A A . 7 CYS HB2 1 1
6 2172 1 1 7 CYS HB3 H 0.665 -2.476 0.386 1.00 . A A . 7 CYS HB3 1 1
6 2173 1 1 7 CYS N N -1.882 -3.399 0.353 1.00 . A A . 7 CYS N 1 1
6 2174 1 1 7 CYS O O -0.028 -5.622 -1.550 1.00 . A A . 7 CYS O 1 1
6 2175 1 1 7 CYS SG S 1.392 -2.242 -1.860 1.00 . A A . 7 CYS SG 1 1
6 2176 1 1 8 THR C C 2.163 -6.863 -0.153 1.00 . A A . 8 THR C 1 1
6 2177 1 1 8 THR CA C 1.196 -6.376 0.913 1.00 . A A . 8 THR CA 1 1
6 2178 1 1 8 THR CB C 0.197 -7.508 1.230 1.00 . A A . 8 THR CB 1 1
6 2179 1 1 8 THR CG2 C -0.720 -7.049 2.331 1.00 . A A . 8 THR CG2 1 1
6 2180 1 1 8 THR H H 0.316 -4.450 1.286 1.00 . A A . 8 THR H 1 1
6 2181 1 1 8 THR HA H 1.792 -6.154 1.781 1.00 . A A . 8 THR HA 1 1
6 2182 1 1 8 THR HB H 0.679 -8.448 1.452 1.00 . A A . 8 THR HB 1 1
6 2183 1 1 8 THR HG1 H -0.771 -8.589 -0.066 1.00 . A A . 8 THR HG1 1 1
6 2184 1 1 8 THR HG21 H -1.344 -6.249 1.962 1.00 . A A . 8 THR HG21 1 1
6 2185 1 1 8 THR HG22 H -0.117 -6.686 3.151 1.00 . A A . 8 THR HG22 1 1
6 2186 1 1 8 THR HG23 H -1.327 -7.875 2.657 1.00 . A A . 8 THR HG23 1 1
6 2187 1 1 8 THR N N 0.430 -5.123 0.583 1.00 . A A . 8 THR N 1 1
6 2188 1 1 8 THR O O 2.369 -8.048 -0.343 1.00 . A A . 8 THR O 1 1
6 2189 1 1 8 THR OG1 O -0.642 -7.651 0.091 1.00 . A A . 8 THR OG1 1 1
6 2190 1 1 9 VAL C C 4.799 -5.143 -1.822 1.00 . A A . 9 VAL C 1 1
6 2191 1 1 9 VAL CA C 3.707 -6.210 -1.891 1.00 . A A . 9 VAL CA 1 1
6 2192 1 1 9 VAL CB C 2.964 -6.194 -3.263 1.00 . A A . 9 VAL CB 1 1
6 2193 1 1 9 VAL CG1 C 3.984 -6.232 -4.429 1.00 . A A . 9 VAL CG1 1 1
6 2194 1 1 9 VAL CG2 C 2.060 -7.449 -3.359 1.00 . A A . 9 VAL CG2 1 1
6 2195 1 1 9 VAL H H 2.493 -4.979 -0.582 1.00 . A A . 9 VAL H 1 1
6 2196 1 1 9 VAL HA H 4.129 -7.176 -1.670 1.00 . A A . 9 VAL HA 1 1
6 2197 1 1 9 VAL HB H 2.361 -5.302 -3.337 1.00 . A A . 9 VAL HB 1 1
6 2198 1 1 9 VAL HG11 H 4.519 -5.297 -4.490 1.00 . A A . 9 VAL HG11 1 1
6 2199 1 1 9 VAL HG12 H 3.476 -6.395 -5.368 1.00 . A A . 9 VAL HG12 1 1
6 2200 1 1 9 VAL HG13 H 4.696 -7.032 -4.278 1.00 . A A . 9 VAL HG13 1 1
6 2201 1 1 9 VAL HG21 H 1.203 -7.347 -2.711 1.00 . A A . 9 VAL HG21 1 1
6 2202 1 1 9 VAL HG22 H 2.608 -8.332 -3.062 1.00 . A A . 9 VAL HG22 1 1
6 2203 1 1 9 VAL HG23 H 1.707 -7.590 -4.369 1.00 . A A . 9 VAL HG23 1 1
6 2204 1 1 9 VAL N N 2.730 -5.901 -0.815 1.00 . A A . 9 VAL N 1 1
6 2205 1 1 9 VAL O O 5.940 -5.436 -1.527 1.00 . A A . 9 VAL O 1 1
6 2206 1 1 10 THR C C 5.395 -2.285 -0.605 1.00 . A A . 10 THR C 1 1
6 2207 1 1 10 THR CA C 5.363 -2.786 -2.063 1.00 . A A . 10 THR CA 1 1
6 2208 1 1 10 THR CB C 4.884 -1.671 -3.034 1.00 . A A . 10 THR CB 1 1
6 2209 1 1 10 THR CG2 C 4.345 -2.231 -4.370 1.00 . A A . 10 THR CG2 1 1
6 2210 1 1 10 THR H H 3.458 -3.781 -2.325 1.00 . A A . 10 THR H 1 1
6 2211 1 1 10 THR HA H 6.350 -3.106 -2.358 1.00 . A A . 10 THR HA 1 1
6 2212 1 1 10 THR HB H 5.655 -0.933 -3.190 1.00 . A A . 10 THR HB 1 1
6 2213 1 1 10 THR HG1 H 3.914 -0.122 -2.383 1.00 . A A . 10 THR HG1 1 1
6 2214 1 1 10 THR HG21 H 3.800 -1.464 -4.898 1.00 . A A . 10 THR HG21 1 1
6 2215 1 1 10 THR HG22 H 3.677 -3.063 -4.207 1.00 . A A . 10 THR HG22 1 1
6 2216 1 1 10 THR HG23 H 5.166 -2.559 -4.990 1.00 . A A . 10 THR HG23 1 1
6 2217 1 1 10 THR N N 4.400 -3.930 -2.098 1.00 . A A . 10 THR N 1 1
6 2218 1 1 10 THR O O 6.314 -1.607 -0.192 1.00 . A A . 10 THR O 1 1
6 2219 1 1 10 THR OG1 O 3.755 -1.068 -2.428 1.00 . A A . 10 THR OG1 1 1
6 2220 1 1 11 ALA C C 5.432 -2.793 2.367 1.00 . A A . 11 ALA C 1 1
6 2221 1 1 11 ALA CA C 4.239 -2.258 1.559 1.00 . A A . 11 ALA CA 1 1
6 2222 1 1 11 ALA CB C 2.928 -2.835 2.116 1.00 . A A . 11 ALA CB 1 1
6 2223 1 1 11 ALA H H 3.652 -3.182 -0.262 1.00 . A A . 11 ALA H 1 1
6 2224 1 1 11 ALA HA H 4.221 -1.188 1.602 1.00 . A A . 11 ALA HA 1 1
6 2225 1 1 11 ALA HB1 H 3.001 -2.983 3.184 1.00 . A A . 11 ALA HB1 1 1
6 2226 1 1 11 ALA HB2 H 2.706 -3.783 1.648 1.00 . A A . 11 ALA HB2 1 1
6 2227 1 1 11 ALA HB3 H 2.116 -2.152 1.923 1.00 . A A . 11 ALA HB3 1 1
6 2228 1 1 11 ALA N N 4.367 -2.646 0.129 1.00 . A A . 11 ALA N 1 1
6 2229 1 1 11 ALA O O 5.733 -2.295 3.433 1.00 . A A . 11 ALA O 1 1
6 2230 1 1 12 LEU C C 8.364 -3.428 2.701 1.00 . A A . 12 LEU C 1 1
6 2231 1 1 12 LEU CA C 7.243 -4.446 2.453 1.00 . A A . 12 LEU CA 1 1
6 2232 1 1 12 LEU CB C 7.757 -5.578 1.532 1.00 . A A . 12 LEU CB 1 1
6 2233 1 1 12 LEU CD1 C 7.158 -7.696 0.292 1.00 . A A . 12 LEU CD1 1 1
6 2234 1 1 12 LEU CD2 C 6.420 -7.421 2.681 1.00 . A A . 12 LEU CD2 1 1
6 2235 1 1 12 LEU CG C 6.670 -6.678 1.347 1.00 . A A . 12 LEU CG 1 1
6 2236 1 1 12 LEU H H 5.758 -4.157 0.959 1.00 . A A . 12 LEU H 1 1
6 2237 1 1 12 LEU HA H 6.916 -4.848 3.393 1.00 . A A . 12 LEU HA 1 1
6 2238 1 1 12 LEU HB2 H 8.013 -5.159 0.569 1.00 . A A . 12 LEU HB2 1 1
6 2239 1 1 12 LEU HB3 H 8.649 -6.014 1.959 1.00 . A A . 12 LEU HB3 1 1
6 2240 1 1 12 LEU HD11 H 7.504 -7.184 -0.595 1.00 . A A . 12 LEU HD11 1 1
6 2241 1 1 12 LEU HD12 H 6.348 -8.355 0.014 1.00 . A A . 12 LEU HD12 1 1
6 2242 1 1 12 LEU HD13 H 7.970 -8.289 0.686 1.00 . A A . 12 LEU HD13 1 1
6 2243 1 1 12 LEU HD21 H 5.844 -6.800 3.351 1.00 . A A . 12 LEU HD21 1 1
6 2244 1 1 12 LEU HD22 H 7.356 -7.673 3.158 1.00 . A A . 12 LEU HD22 1 1
6 2245 1 1 12 LEU HD23 H 5.867 -8.332 2.503 1.00 . A A . 12 LEU HD23 1 1
6 2246 1 1 12 LEU HG H 5.746 -6.233 1.007 1.00 . A A . 12 LEU HG 1 1
6 2247 1 1 12 LEU N N 6.064 -3.802 1.814 1.00 . A A . 12 LEU N 1 1
6 2248 1 1 12 LEU O O 9.076 -3.530 3.682 1.00 . A A . 12 LEU O 1 1
6 2249 1 1 13 LEU C C 9.001 -0.223 2.736 1.00 . A A . 13 LEU C 1 1
6 2250 1 1 13 LEU CA C 9.521 -1.429 1.930 1.00 . A A . 13 LEU CA 1 1
6 2251 1 1 13 LEU CB C 9.974 -1.020 0.488 1.00 . A A . 13 LEU CB 1 1
6 2252 1 1 13 LEU CD1 C 9.714 1.369 -0.314 1.00 . A A . 13 LEU CD1 1 1
6 2253 1 1 13 LEU CD2 C 8.610 -0.483 -1.595 1.00 . A A . 13 LEU CD2 1 1
6 2254 1 1 13 LEU CG C 9.008 0.000 -0.179 1.00 . A A . 13 LEU CG 1 1
6 2255 1 1 13 LEU H H 7.893 -2.441 1.038 1.00 . A A . 13 LEU H 1 1
6 2256 1 1 13 LEU HA H 10.345 -1.869 2.431 1.00 . A A . 13 LEU HA 1 1
6 2257 1 1 13 LEU HB2 H 10.968 -0.602 0.552 1.00 . A A . 13 LEU HB2 1 1
6 2258 1 1 13 LEU HB3 H 10.041 -1.916 -0.113 1.00 . A A . 13 LEU HB3 1 1
6 2259 1 1 13 LEU HD11 H 9.019 2.109 -0.685 1.00 . A A . 13 LEU HD11 1 1
6 2260 1 1 13 LEU HD12 H 10.544 1.301 -1.002 1.00 . A A . 13 LEU HD12 1 1
6 2261 1 1 13 LEU HD13 H 10.091 1.695 0.643 1.00 . A A . 13 LEU HD13 1 1
6 2262 1 1 13 LEU HD21 H 7.756 0.078 -1.945 1.00 . A A . 13 LEU HD21 1 1
6 2263 1 1 13 LEU HD22 H 8.352 -1.531 -1.583 1.00 . A A . 13 LEU HD22 1 1
6 2264 1 1 13 LEU HD23 H 9.426 -0.339 -2.288 1.00 . A A . 13 LEU HD23 1 1
6 2265 1 1 13 LEU HG H 8.128 0.098 0.435 1.00 . A A . 13 LEU HG 1 1
6 2266 1 1 13 LEU N N 8.482 -2.476 1.805 1.00 . A A . 13 LEU N 1 1
6 2267 1 1 13 LEU O O 9.752 0.680 3.051 1.00 . A A . 13 LEU O 1 1
6 2268 1 1 14 GLY C C 5.904 1.509 3.079 1.00 . A A . 14 GLY C 1 1
6 2269 1 1 14 GLY CA C 7.056 0.824 3.824 1.00 . A A . 14 GLY CA 1 1
6 2270 1 1 14 GLY H H 7.190 -1.027 2.741 1.00 . A A . 14 GLY H 1 1
6 2271 1 1 14 GLY HA2 H 6.661 0.389 4.730 1.00 . A A . 14 GLY HA2 1 1
6 2272 1 1 14 GLY HA3 H 7.783 1.575 4.098 1.00 . A A . 14 GLY HA3 1 1
6 2273 1 1 14 GLY N N 7.724 -0.263 3.040 1.00 . A A . 14 GLY N 1 1
6 2274 1 1 14 GLY O O 5.438 2.539 3.527 1.00 . A A . 14 GLY O 1 1
6 2275 1 1 15 CYS C C 2.959 1.267 1.816 1.00 . A A . 15 CYS C 1 1
6 2276 1 1 15 CYS CA C 4.346 1.577 1.221 1.00 . A A . 15 CYS CA 1 1
6 2277 1 1 15 CYS CB C 4.424 1.111 -0.250 1.00 . A A . 15 CYS CB 1 1
6 2278 1 1 15 CYS H H 5.872 0.107 1.660 1.00 . A A . 15 CYS H 1 1
6 2279 1 1 15 CYS HA H 4.480 2.645 1.242 1.00 . A A . 15 CYS HA 1 1
6 2280 1 1 15 CYS HB2 H 5.421 0.747 -0.447 1.00 . A A . 15 CYS HB2 1 1
6 2281 1 1 15 CYS HB3 H 3.740 0.294 -0.421 1.00 . A A . 15 CYS HB3 1 1
6 2282 1 1 15 CYS N N 5.468 0.940 1.981 1.00 . A A . 15 CYS N 1 1
6 2283 1 1 15 CYS O O 2.252 0.359 1.422 1.00 . A A . 15 CYS O 1 1
6 2284 1 1 15 CYS SG S 4.084 2.415 -1.458 1.00 . A A . 15 CYS SG 1 1
6 2285 1 1 16 SER C C 0.164 2.281 2.611 1.00 . A A . 16 SER C 1 1
6 2286 1 1 16 SER CA C 1.356 2.028 3.537 1.00 . A A . 16 SER CA 1 1
6 2287 1 1 16 SER CB C 1.368 3.089 4.628 1.00 . A A . 16 SER CB 1 1
6 2288 1 1 16 SER H H 3.291 2.785 3.011 1.00 . A A . 16 SER H 1 1
6 2289 1 1 16 SER HA H 1.260 1.046 3.979 1.00 . A A . 16 SER HA 1 1
6 2290 1 1 16 SER HB2 H 1.523 4.070 4.201 1.00 . A A . 16 SER HB2 1 1
6 2291 1 1 16 SER HB3 H 0.454 3.073 5.201 1.00 . A A . 16 SER HB3 1 1
6 2292 1 1 16 SER HG H 3.264 2.753 4.907 1.00 . A A . 16 SER HG 1 1
6 2293 1 1 16 SER N N 2.643 2.090 2.779 1.00 . A A . 16 SER N 1 1
6 2294 1 1 16 SER O O 0.109 3.294 1.943 1.00 . A A . 16 SER O 1 1
6 2295 1 1 16 SER OG O 2.472 2.739 5.450 1.00 . A A . 16 SER OG 1 1
6 2296 1 1 17 CYS C C -2.858 2.677 2.131 1.00 . A A . 17 CYS C 1 1
6 2297 1 1 17 CYS CA C -1.963 1.482 1.747 1.00 . A A . 17 CYS CA 1 1
6 2298 1 1 17 CYS CB C -2.783 0.180 1.834 1.00 . A A . 17 CYS CB 1 1
6 2299 1 1 17 CYS H H -0.641 0.570 3.189 1.00 . A A . 17 CYS H 1 1
6 2300 1 1 17 CYS HA H -1.638 1.611 0.725 1.00 . A A . 17 CYS HA 1 1
6 2301 1 1 17 CYS HB2 H -2.210 -0.622 1.393 1.00 . A A . 17 CYS HB2 1 1
6 2302 1 1 17 CYS HB3 H -2.951 -0.064 2.873 1.00 . A A . 17 CYS HB3 1 1
6 2303 1 1 17 CYS N N -0.754 1.353 2.612 1.00 . A A . 17 CYS N 1 1
6 2304 1 1 17 CYS O O -3.725 2.566 2.977 1.00 . A A . 17 CYS O 1 1
6 2305 1 1 17 CYS SG S -4.393 0.236 1.008 1.00 . A A . 17 CYS SG 1 1
6 2306 1 1 18 SER C C -4.237 5.265 0.478 1.00 . A A . 18 SER C 1 1
6 2307 1 1 18 SER CA C -3.385 5.041 1.735 1.00 . A A . 18 SER CA 1 1
6 2308 1 1 18 SER CB C -2.396 6.213 1.978 1.00 . A A . 18 SER CB 1 1
6 2309 1 1 18 SER H H -1.884 3.803 0.822 1.00 . A A . 18 SER H 1 1
6 2310 1 1 18 SER HA H -4.034 4.911 2.590 1.00 . A A . 18 SER HA 1 1
6 2311 1 1 18 SER HB2 H -2.897 7.052 2.438 1.00 . A A . 18 SER HB2 1 1
6 2312 1 1 18 SER HB3 H -1.566 5.902 2.596 1.00 . A A . 18 SER HB3 1 1
6 2313 1 1 18 SER HG H -2.535 7.225 0.326 1.00 . A A . 18 SER HG 1 1
6 2314 1 1 18 SER N N -2.604 3.789 1.485 1.00 . A A . 18 SER N 1 1
6 2315 1 1 18 SER O O -3.756 5.044 -0.616 1.00 . A A . 18 SER O 1 1
6 2316 1 1 18 SER OG O -1.908 6.605 0.702 1.00 . A A . 18 SER OG 1 1
6 2317 1 1 19 ASN C C -6.461 4.764 -1.435 1.00 . A A . 19 ASN C 1 1
6 2318 1 1 19 ASN CA C -6.422 5.953 -0.451 1.00 . A A . 19 ASN CA 1 1
6 2319 1 1 19 ASN CB C -6.006 7.296 -1.175 1.00 . A A . 19 ASN CB 1 1
6 2320 1 1 19 ASN CG C -4.733 7.209 -2.035 1.00 . A A . 19 ASN CG 1 1
6 2321 1 1 19 ASN H H -5.762 5.842 1.592 1.00 . A A . 19 ASN H 1 1
6 2322 1 1 19 ASN HA H -7.408 6.066 -0.026 1.00 . A A . 19 ASN HA 1 1
6 2323 1 1 19 ASN HB2 H -6.819 7.597 -1.818 1.00 . A A . 19 ASN HB2 1 1
6 2324 1 1 19 ASN HB3 H -5.862 8.067 -0.432 1.00 . A A . 19 ASN HB3 1 1
6 2325 1 1 19 ASN HD21 H -3.554 7.898 -0.594 1.00 . A A . 19 ASN HD21 1 1
6 2326 1 1 19 ASN HD22 H -2.774 7.527 -2.055 1.00 . A A . 19 ASN HD22 1 1
6 2327 1 1 19 ASN N N -5.461 5.691 0.673 1.00 . A A . 19 ASN N 1 1
6 2328 1 1 19 ASN ND2 N -3.592 7.575 -1.519 1.00 . A A . 19 ASN ND2 1 1
6 2329 1 1 19 ASN O O -6.566 4.911 -2.637 1.00 . A A . 19 ASN O 1 1
6 2330 1 1 19 ASN OD1 O -4.764 6.811 -3.182 1.00 . A A . 19 ASN OD1 1 1
6 2331 1 1 20 ARG C C -5.282 2.178 -2.619 1.00 . A A . 20 ARG C 1 1
6 2332 1 1 20 ARG CA C -6.388 2.287 -1.555 1.00 . A A . 20 ARG CA 1 1
6 2333 1 1 20 ARG CB C -7.796 2.102 -2.185 1.00 . A A . 20 ARG CB 1 1
6 2334 1 1 20 ARG CD C -10.183 1.694 -1.542 1.00 . A A . 20 ARG CD 1 1
6 2335 1 1 20 ARG CG C -8.721 1.398 -1.158 1.00 . A A . 20 ARG CG 1 1
6 2336 1 1 20 ARG CZ C -12.312 0.775 -0.727 1.00 . A A . 20 ARG CZ 1 1
6 2337 1 1 20 ARG H H -6.297 3.602 0.146 1.00 . A A . 20 ARG H 1 1
6 2338 1 1 20 ARG HA H -6.196 1.516 -0.828 1.00 . A A . 20 ARG HA 1 1
6 2339 1 1 20 ARG HB2 H -8.212 3.059 -2.461 1.00 . A A . 20 ARG HB2 1 1
6 2340 1 1 20 ARG HB3 H -7.737 1.495 -3.075 1.00 . A A . 20 ARG HB3 1 1
6 2341 1 1 20 ARG HD2 H -10.359 2.758 -1.608 1.00 . A A . 20 ARG HD2 1 1
6 2342 1 1 20 ARG HD3 H -10.405 1.238 -2.497 1.00 . A A . 20 ARG HD3 1 1
6 2343 1 1 20 ARG HE H -10.711 0.986 0.419 1.00 . A A . 20 ARG HE 1 1
6 2344 1 1 20 ARG HG2 H -8.549 0.332 -1.179 1.00 . A A . 20 ARG HG2 1 1
6 2345 1 1 20 ARG HG3 H -8.520 1.725 -0.148 1.00 . A A . 20 ARG HG3 1 1
6 2346 1 1 20 ARG HH11 H -12.284 1.318 -2.659 1.00 . A A . 20 ARG HH11 1 1
6 2347 1 1 20 ARG HH12 H -13.780 0.665 -2.083 1.00 . A A . 20 ARG HH12 1 1
6 2348 1 1 20 ARG HH21 H -12.593 0.163 1.157 1.00 . A A . 20 ARG HH21 1 1
6 2349 1 1 20 ARG HH22 H -13.960 0.004 0.106 1.00 . A A . 20 ARG HH22 1 1
6 2350 1 1 20 ARG N N -6.375 3.602 -0.832 1.00 . A A . 20 ARG N 1 1
6 2351 1 1 20 ARG NE N -11.069 1.116 -0.483 1.00 . A A . 20 ARG NE 1 1
6 2352 1 1 20 ARG NH1 N -12.830 0.932 -1.916 1.00 . A A . 20 ARG NH1 1 1
6 2353 1 1 20 ARG NH2 N -13.010 0.275 0.255 1.00 . A A . 20 ARG NH2 1 1
6 2354 1 1 20 ARG O O -5.425 1.544 -3.645 1.00 . A A . 20 ARG O 1 1
6 2355 1 1 21 VAL C C -1.757 2.704 -2.236 1.00 . A A . 21 VAL C 1 1
6 2356 1 1 21 VAL CA C -2.977 2.889 -3.154 1.00 . A A . 21 VAL CA 1 1
6 2357 1 1 21 VAL CB C -2.903 4.259 -3.878 1.00 . A A . 21 VAL CB 1 1
6 2358 1 1 21 VAL CG1 C -1.528 4.437 -4.573 1.00 . A A . 21 VAL CG1 1 1
6 2359 1 1 21 VAL CG2 C -4.000 4.311 -4.956 1.00 . A A . 21 VAL CG2 1 1
6 2360 1 1 21 VAL H H -4.217 3.322 -1.446 1.00 . A A . 21 VAL H 1 1
6 2361 1 1 21 VAL HA H -3.001 2.075 -3.865 1.00 . A A . 21 VAL HA 1 1
6 2362 1 1 21 VAL HB H -3.049 5.053 -3.162 1.00 . A A . 21 VAL HB 1 1
6 2363 1 1 21 VAL HG11 H -1.277 3.557 -5.147 1.00 . A A . 21 VAL HG11 1 1
6 2364 1 1 21 VAL HG12 H -0.755 4.603 -3.837 1.00 . A A . 21 VAL HG12 1 1
6 2365 1 1 21 VAL HG13 H -1.551 5.289 -5.237 1.00 . A A . 21 VAL HG13 1 1
6 2366 1 1 21 VAL HG21 H -4.976 4.220 -4.504 1.00 . A A . 21 VAL HG21 1 1
6 2367 1 1 21 VAL HG22 H -3.867 3.503 -5.662 1.00 . A A . 21 VAL HG22 1 1
6 2368 1 1 21 VAL HG23 H -3.952 5.249 -5.488 1.00 . A A . 21 VAL HG23 1 1
6 2369 1 1 21 VAL N N -4.204 2.840 -2.297 1.00 . A A . 21 VAL N 1 1
6 2370 1 1 21 VAL O O -1.726 3.273 -1.162 1.00 . A A . 21 VAL O 1 1
6 2371 1 1 22 CYS C C 1.130 3.082 -1.675 1.00 . A A . 22 CYS C 1 1
6 2372 1 1 22 CYS CA C 0.430 1.715 -1.814 1.00 . A A . 22 CYS CA 1 1
6 2373 1 1 22 CYS CB C 1.350 0.721 -2.506 1.00 . A A . 22 CYS CB 1 1
6 2374 1 1 22 CYS H H -0.862 1.489 -3.537 1.00 . A A . 22 CYS H 1 1
6 2375 1 1 22 CYS HA H 0.132 1.354 -0.841 1.00 . A A . 22 CYS HA 1 1
6 2376 1 1 22 CYS HB2 H 1.836 1.209 -3.336 1.00 . A A . 22 CYS HB2 1 1
6 2377 1 1 22 CYS HB3 H 2.105 0.473 -1.779 1.00 . A A . 22 CYS HB3 1 1
6 2378 1 1 22 CYS N N -0.789 1.929 -2.663 1.00 . A A . 22 CYS N 1 1
6 2379 1 1 22 CYS O O 1.419 3.713 -2.673 1.00 . A A . 22 CYS O 1 1
6 2380 1 1 22 CYS SG S 0.654 -0.838 -3.110 1.00 . A A . 22 CYS SG 1 1
6 2381 1 1 23 TYR C C 3.157 4.851 0.857 1.00 . A A . 23 TYR C 1 1
6 2382 1 1 23 TYR CA C 2.043 4.819 -0.203 1.00 . A A . 23 TYR CA 1 1
6 2383 1 1 23 TYR CB C 0.944 5.817 0.191 1.00 . A A . 23 TYR CB 1 1
6 2384 1 1 23 TYR CD1 C 1.639 7.952 -0.949 1.00 . A A . 23 TYR CD1 1 1
6 2385 1 1 23 TYR CD2 C -0.184 6.730 -1.873 1.00 . A A . 23 TYR CD2 1 1
6 2386 1 1 23 TYR CE1 C 1.510 8.896 -1.940 1.00 . A A . 23 TYR CE1 1 1
6 2387 1 1 23 TYR CE2 C -0.314 7.674 -2.865 1.00 . A A . 23 TYR CE2 1 1
6 2388 1 1 23 TYR CG C 0.794 6.863 -0.910 1.00 . A A . 23 TYR CG 1 1
6 2389 1 1 23 TYR CZ C 0.532 8.764 -2.906 1.00 . A A . 23 TYR CZ 1 1
6 2390 1 1 23 TYR H H 1.119 2.929 0.301 1.00 . A A . 23 TYR H 1 1
6 2391 1 1 23 TYR HA H 2.495 5.143 -1.131 1.00 . A A . 23 TYR HA 1 1
6 2392 1 1 23 TYR HB2 H 0.008 5.296 0.309 1.00 . A A . 23 TYR HB2 1 1
6 2393 1 1 23 TYR HB3 H 1.172 6.321 1.120 1.00 . A A . 23 TYR HB3 1 1
6 2394 1 1 23 TYR HD1 H 2.409 8.065 -0.198 1.00 . A A . 23 TYR HD1 1 1
6 2395 1 1 23 TYR HD2 H -0.851 5.880 -1.852 1.00 . A A . 23 TYR HD2 1 1
6 2396 1 1 23 TYR HE1 H 2.180 9.742 -1.952 1.00 . A A . 23 TYR HE1 1 1
6 2397 1 1 23 TYR HE2 H -1.085 7.553 -3.610 1.00 . A A . 23 TYR HE2 1 1
6 2398 1 1 23 TYR HH H 0.968 9.447 -4.632 1.00 . A A . 23 TYR HH 1 1
6 2399 1 1 23 TYR N N 1.374 3.496 -0.454 1.00 . A A . 23 TYR N 1 1
6 2400 1 1 23 TYR O O 2.914 4.542 2.005 1.00 . A A . 23 TYR O 1 1
6 2401 1 1 23 TYR OH O 0.404 9.711 -3.901 1.00 . A A . 23 TYR OH 1 1
6 2402 1 1 24 ASN C C 5.980 6.776 1.259 1.00 . A A . 24 ASN C 1 1
6 2403 1 1 24 ASN CA C 5.514 5.320 1.377 1.00 . A A . 24 ASN CA 1 1
6 2404 1 1 24 ASN CB C 6.620 4.339 0.907 1.00 . A A . 24 ASN CB 1 1
6 2405 1 1 24 ASN CG C 7.573 4.021 2.047 1.00 . A A . 24 ASN CG 1 1
6 2406 1 1 24 ASN H H 4.465 5.480 -0.498 1.00 . A A . 24 ASN H 1 1
6 2407 1 1 24 ASN HA H 5.202 5.127 2.393 1.00 . A A . 24 ASN HA 1 1
6 2408 1 1 24 ASN HB2 H 6.197 3.416 0.548 1.00 . A A . 24 ASN HB2 1 1
6 2409 1 1 24 ASN HB3 H 7.234 4.745 0.122 1.00 . A A . 24 ASN HB3 1 1
6 2410 1 1 24 ASN HD21 H 8.261 2.436 1.085 1.00 . A A . 24 ASN HD21 1 1
6 2411 1 1 24 ASN HD22 H 8.973 2.753 2.589 1.00 . A A . 24 ASN HD22 1 1
6 2412 1 1 24 ASN N N 4.340 5.236 0.444 1.00 . A A . 24 ASN N 1 1
6 2413 1 1 24 ASN ND2 N 8.333 2.982 1.895 1.00 . A A . 24 ASN ND2 1 1
6 2414 1 1 24 ASN O O 7.131 7.065 0.994 1.00 . A A . 24 ASN O 1 1
6 2415 1 1 24 ASN OD1 O 7.646 4.687 3.062 1.00 . A A . 24 ASN OD1 1 1
6 2416 1 1 25 GLY C C 4.922 9.468 -0.063 1.00 . A A . 25 GLY C 1 1
6 2417 1 1 25 GLY CA C 5.270 9.114 1.390 1.00 . A A . 25 GLY CA 1 1
6 2418 1 1 25 GLY H H 4.136 7.369 1.693 1.00 . A A . 25 GLY H 1 1
6 2419 1 1 25 GLY HA2 H 4.619 9.636 2.076 1.00 . A A . 25 GLY HA2 1 1
6 2420 1 1 25 GLY HA3 H 6.295 9.297 1.610 1.00 . A A . 25 GLY HA3 1 1
6 2421 1 1 25 GLY N N 5.032 7.656 1.470 1.00 . A A . 25 GLY N 1 1
6 2422 1 1 25 GLY O O 4.258 10.446 -0.348 1.00 . A A . 25 GLY O 1 1
6 2423 1 1 26 ILE C C 4.841 7.266 -2.802 1.00 . A A . 26 ILE C 1 1
6 2424 1 1 26 ILE CA C 5.228 8.703 -2.395 1.00 . A A . 26 ILE CA 1 1
6 2425 1 1 26 ILE CB C 6.555 9.125 -3.075 1.00 . A A . 26 ILE CB 1 1
6 2426 1 1 26 ILE CD1 C 8.130 7.262 -2.292 1.00 . A A . 26 ILE CD1 1 1
6 2427 1 1 26 ILE CG1 C 7.834 8.774 -2.241 1.00 . A A . 26 ILE CG1 1 1
6 2428 1 1 26 ILE CG2 C 6.510 10.642 -3.294 1.00 . A A . 26 ILE CG2 1 1
6 2429 1 1 26 ILE H H 5.948 7.861 -0.612 1.00 . A A . 26 ILE H 1 1
6 2430 1 1 26 ILE HA H 4.416 9.375 -2.622 1.00 . A A . 26 ILE HA 1 1
6 2431 1 1 26 ILE HB H 6.614 8.629 -4.026 1.00 . A A . 26 ILE HB 1 1
6 2432 1 1 26 ILE HD11 H 7.625 6.755 -1.485 1.00 . A A . 26 ILE HD11 1 1
6 2433 1 1 26 ILE HD12 H 9.191 7.096 -2.190 1.00 . A A . 26 ILE HD12 1 1
6 2434 1 1 26 ILE HD13 H 7.805 6.836 -3.231 1.00 . A A . 26 ILE HD13 1 1
6 2435 1 1 26 ILE HG12 H 8.682 9.297 -2.659 1.00 . A A . 26 ILE HG12 1 1
6 2436 1 1 26 ILE HG13 H 7.727 9.092 -1.214 1.00 . A A . 26 ILE HG13 1 1
6 2437 1 1 26 ILE HG21 H 6.409 11.150 -2.346 1.00 . A A . 26 ILE HG21 1 1
6 2438 1 1 26 ILE HG22 H 5.665 10.894 -3.919 1.00 . A A . 26 ILE HG22 1 1
6 2439 1 1 26 ILE HG23 H 7.415 10.974 -3.779 1.00 . A A . 26 ILE HG23 1 1
6 2440 1 1 26 ILE N N 5.413 8.615 -0.927 1.00 . A A . 26 ILE N 1 1
6 2441 1 1 26 ILE O O 5.292 6.327 -2.173 1.00 . A A . 26 ILE O 1 1
6 2442 1 1 27 PRO C C 4.558 4.777 -4.600 1.00 . A A . 27 PRO C 1 1
6 2443 1 1 27 PRO CA C 3.468 5.774 -4.175 1.00 . A A . 27 PRO CA 1 1
6 2444 1 1 27 PRO CB C 2.470 6.044 -5.281 1.00 . A A . 27 PRO CB 1 1
6 2445 1 1 27 PRO CD C 3.564 8.164 -4.752 1.00 . A A . 27 PRO CD 1 1
6 2446 1 1 27 PRO CG C 2.788 7.402 -5.822 1.00 . A A . 27 PRO CG 1 1
6 2447 1 1 27 PRO HA H 2.938 5.397 -3.323 1.00 . A A . 27 PRO HA 1 1
6 2448 1 1 27 PRO HB2 H 2.531 5.291 -6.046 1.00 . A A . 27 PRO HB2 1 1
6 2449 1 1 27 PRO HB3 H 1.466 6.087 -4.917 1.00 . A A . 27 PRO HB3 1 1
6 2450 1 1 27 PRO HD2 H 4.394 8.692 -5.188 1.00 . A A . 27 PRO HD2 1 1
6 2451 1 1 27 PRO HD3 H 2.919 8.838 -4.214 1.00 . A A . 27 PRO HD3 1 1
6 2452 1 1 27 PRO HG2 H 3.370 7.229 -6.700 1.00 . A A . 27 PRO HG2 1 1
6 2453 1 1 27 PRO HG3 H 1.894 7.935 -6.083 1.00 . A A . 27 PRO HG3 1 1
6 2454 1 1 27 PRO N N 4.033 7.102 -3.822 1.00 . A A . 27 PRO N 1 1
6 2455 1 1 27 PRO O O 5.721 5.119 -4.711 1.00 . A A . 27 PRO O 1 1
6 2456 1 1 28 CYS C C 4.265 1.527 -6.193 1.00 . A A . 28 CYS C 1 1
6 2457 1 1 28 CYS CA C 5.039 2.458 -5.248 1.00 . A A . 28 CYS CA 1 1
6 2458 1 1 28 CYS CB C 5.516 1.692 -3.984 1.00 . A A . 28 CYS CB 1 1
6 2459 1 1 28 CYS H H 3.164 3.392 -4.713 1.00 . A A . 28 CYS H 1 1
6 2460 1 1 28 CYS HA H 5.882 2.870 -5.785 1.00 . A A . 28 CYS HA 1 1
6 2461 1 1 28 CYS HB2 H 4.771 0.952 -3.734 1.00 . A A . 28 CYS HB2 1 1
6 2462 1 1 28 CYS HB3 H 6.430 1.160 -4.211 1.00 . A A . 28 CYS HB3 1 1
6 2463 1 1 28 CYS N N 4.122 3.567 -4.825 1.00 . A A . 28 CYS N 1 1
6 2464 1 1 28 CYS O O 4.550 0.349 -6.285 1.00 . A A . 28 CYS O 1 1
6 2465 1 1 28 CYS SG S 5.801 2.673 -2.489 1.00 . A A . 28 CYS SG 1 1
6 2466 1 1 29 ALA C C 1.537 0.359 -7.108 1.00 . A A . 29 ALA C 1 1
6 2467 1 1 29 ALA CA C 2.427 1.376 -7.839 1.00 . A A . 29 ALA CA 1 1
6 2468 1 1 29 ALA CB C 3.309 0.647 -8.887 1.00 . A A . 29 ALA CB 1 1
6 2469 1 1 29 ALA H H 3.147 3.069 -6.732 1.00 . A A . 29 ALA H 1 1
6 2470 1 1 29 ALA HA H 1.790 2.096 -8.335 1.00 . A A . 29 ALA HA 1 1
6 2471 1 1 29 ALA HB1 H 3.619 -0.323 -8.525 1.00 . A A . 29 ALA HB1 1 1
6 2472 1 1 29 ALA HB2 H 4.190 1.234 -9.106 1.00 . A A . 29 ALA HB2 1 1
6 2473 1 1 29 ALA HB3 H 2.751 0.510 -9.801 1.00 . A A . 29 ALA HB3 1 1
6 2474 1 1 29 ALA N N 3.301 2.112 -6.868 1.00 . A A . 29 ALA N 1 1
6 2475 1 1 29 ALA O O 1.655 0.188 -5.910 1.00 . A A . 29 ALA O 1 1
6 2476 1 1 30 GLU C C -1.327 -0.674 -6.409 1.00 . A A . 30 GLU C 1 1
6 2477 1 1 30 GLU CA C -0.281 -1.305 -7.340 1.00 . A A . 30 GLU CA 1 1
6 2478 1 1 30 GLU CB C 0.502 -2.408 -6.566 1.00 . A A . 30 GLU CB 1 1
6 2479 1 1 30 GLU CD C 0.220 -4.470 -5.167 1.00 . A A . 30 GLU CD 1 1
6 2480 1 1 30 GLU CG C -0.439 -3.591 -6.243 1.00 . A A . 30 GLU CG 1 1
6 2481 1 1 30 GLU H H 0.654 -0.064 -8.824 1.00 . A A . 30 GLU H 1 1
6 2482 1 1 30 GLU HA H -0.789 -1.748 -8.183 1.00 . A A . 30 GLU HA 1 1
6 2483 1 1 30 GLU HB2 H 1.323 -2.760 -7.174 1.00 . A A . 30 GLU HB2 1 1
6 2484 1 1 30 GLU HB3 H 0.902 -2.014 -5.645 1.00 . A A . 30 GLU HB3 1 1
6 2485 1 1 30 GLU HG2 H -1.391 -3.240 -5.871 1.00 . A A . 30 GLU HG2 1 1
6 2486 1 1 30 GLU HG3 H -0.613 -4.182 -7.130 1.00 . A A . 30 GLU HG3 1 1
6 2487 1 1 30 GLU N N 0.675 -0.275 -7.867 1.00 . A A . 30 GLU N 1 1
6 2488 1 1 30 GLU O O -0.993 -0.025 -5.435 1.00 . A A . 30 GLU O 1 1
6 2489 1 1 30 GLU OE1 O 0.010 -4.160 -4.005 1.00 . A A . 30 GLU OE1 1 1
6 2490 1 1 30 GLU OE2 O 0.895 -5.401 -5.570 1.00 . A A . 30 GLU OE2 1 1
7 2491 1 1 1 SER C C -4.209 -1.431 -4.467 1.00 . A A . 1 SER C 1 1
7 2492 1 1 1 SER CA C -3.707 -0.355 -5.435 1.00 . A A . 1 SER CA 1 1
7 2493 1 1 1 SER CB C -4.876 0.171 -6.283 1.00 . A A . 1 SER CB 1 1
7 2494 1 1 1 SER HA H -3.288 0.452 -4.851 1.00 . A A . 1 SER HA 1 1
7 2495 1 1 1 SER HB2 H -5.037 -0.433 -7.164 1.00 . A A . 1 SER HB2 1 1
7 2496 1 1 1 SER HB3 H -5.789 0.249 -5.712 1.00 . A A . 1 SER HB3 1 1
7 2497 1 1 1 SER HG H -4.451 2.028 -5.888 1.00 . A A . 1 SER HG 1 1
7 2498 1 1 1 SER N N -2.658 -0.895 -6.352 1.00 . A A . 1 SER N 1 1
7 2499 1 1 1 SER O O -4.205 -2.609 -4.767 1.00 . A A . 1 SER O 1 1
7 2500 1 1 1 SER OG O -4.454 1.472 -6.670 1.00 . A A . 1 SER OG 1 1
7 2501 1 1 2 CYS C C -6.697 -1.666 -2.165 1.00 . A A . 2 CYS C 1 1
7 2502 1 1 2 CYS CA C -5.160 -1.802 -2.228 1.00 . A A . 2 CYS CA 1 1
7 2503 1 1 2 CYS CB C -4.510 -1.328 -0.918 1.00 . A A . 2 CYS CB 1 1
7 2504 1 1 2 CYS H H -4.582 0.013 -3.179 1.00 . A A . 2 CYS H 1 1
7 2505 1 1 2 CYS HA H -4.921 -2.834 -2.434 1.00 . A A . 2 CYS HA 1 1
7 2506 1 1 2 CYS HB2 H -5.157 -0.603 -0.446 1.00 . A A . 2 CYS HB2 1 1
7 2507 1 1 2 CYS HB3 H -4.441 -2.165 -0.249 1.00 . A A . 2 CYS HB3 1 1
7 2508 1 1 2 CYS N N -4.626 -0.950 -3.326 1.00 . A A . 2 CYS N 1 1
7 2509 1 1 2 CYS O O -7.272 -1.644 -1.093 1.00 . A A . 2 CYS O 1 1
7 2510 1 1 2 CYS SG S -2.863 -0.585 -0.968 1.00 . A A . 2 CYS SG 1 1
7 2511 1 1 3 VAL C C -9.642 -1.999 -2.388 1.00 . A A . 3 VAL C 1 1
7 2512 1 1 3 VAL CA C -8.784 -1.445 -3.525 1.00 . A A . 3 VAL CA 1 1
7 2513 1 1 3 VAL CB C -9.184 -2.153 -4.833 1.00 . A A . 3 VAL CB 1 1
7 2514 1 1 3 VAL CG1 C -10.665 -1.839 -5.172 1.00 . A A . 3 VAL CG1 1 1
7 2515 1 1 3 VAL CG2 C -8.282 -1.631 -5.947 1.00 . A A . 3 VAL CG2 1 1
7 2516 1 1 3 VAL H H -6.712 -1.634 -4.120 1.00 . A A . 3 VAL H 1 1
7 2517 1 1 3 VAL HA H -9.000 -0.392 -3.625 1.00 . A A . 3 VAL HA 1 1
7 2518 1 1 3 VAL HB H -9.052 -3.221 -4.735 1.00 . A A . 3 VAL HB 1 1
7 2519 1 1 3 VAL HG11 H -11.309 -2.169 -4.371 1.00 . A A . 3 VAL HG11 1 1
7 2520 1 1 3 VAL HG12 H -10.956 -2.350 -6.077 1.00 . A A . 3 VAL HG12 1 1
7 2521 1 1 3 VAL HG13 H -10.804 -0.777 -5.310 1.00 . A A . 3 VAL HG13 1 1
7 2522 1 1 3 VAL HG21 H -8.719 -1.843 -6.909 1.00 . A A . 3 VAL HG21 1 1
7 2523 1 1 3 VAL HG22 H -7.320 -2.118 -5.873 1.00 . A A . 3 VAL HG22 1 1
7 2524 1 1 3 VAL HG23 H -8.147 -0.565 -5.837 1.00 . A A . 3 VAL HG23 1 1
7 2525 1 1 3 VAL N N -7.290 -1.589 -3.331 1.00 . A A . 3 VAL N 1 1
7 2526 1 1 3 VAL O O -10.467 -1.304 -1.827 1.00 . A A . 3 VAL O 1 1
7 2527 1 1 4 TYR C C -9.041 -4.482 -0.127 1.00 . A A . 4 TYR C 1 1
7 2528 1 1 4 TYR CA C -10.149 -3.943 -1.020 1.00 . A A . 4 TYR CA 1 1
7 2529 1 1 4 TYR CB C -10.971 -5.069 -1.640 1.00 . A A . 4 TYR CB 1 1
7 2530 1 1 4 TYR CD1 C -13.297 -4.343 -0.939 1.00 . A A . 4 TYR CD1 1 1
7 2531 1 1 4 TYR CD2 C -12.780 -4.342 -3.263 1.00 . A A . 4 TYR CD2 1 1
7 2532 1 1 4 TYR CE1 C -14.570 -3.894 -1.223 1.00 . A A . 4 TYR CE1 1 1
7 2533 1 1 4 TYR CE2 C -14.053 -3.894 -3.546 1.00 . A A . 4 TYR CE2 1 1
7 2534 1 1 4 TYR CG C -12.390 -4.570 -1.957 1.00 . A A . 4 TYR CG 1 1
7 2535 1 1 4 TYR CZ C -14.956 -3.667 -2.528 1.00 . A A . 4 TYR CZ 1 1
7 2536 1 1 4 TYR H H -8.726 -3.742 -2.612 1.00 . A A . 4 TYR H 1 1
7 2537 1 1 4 TYR HA H -10.756 -3.242 -0.464 1.00 . A A . 4 TYR HA 1 1
7 2538 1 1 4 TYR HB2 H -10.507 -5.424 -2.549 1.00 . A A . 4 TYR HB2 1 1
7 2539 1 1 4 TYR HB3 H -11.023 -5.882 -0.942 1.00 . A A . 4 TYR HB3 1 1
7 2540 1 1 4 TYR HD1 H -13.008 -4.516 0.088 1.00 . A A . 4 TYR HD1 1 1
7 2541 1 1 4 TYR HD2 H -12.084 -4.516 -4.072 1.00 . A A . 4 TYR HD2 1 1
7 2542 1 1 4 TYR HE1 H -15.268 -3.719 -0.418 1.00 . A A . 4 TYR HE1 1 1
7 2543 1 1 4 TYR HE2 H -14.344 -3.720 -4.571 1.00 . A A . 4 TYR HE2 1 1
7 2544 1 1 4 TYR HH H -16.375 -2.409 -2.314 1.00 . A A . 4 TYR HH 1 1
7 2545 1 1 4 TYR N N -9.406 -3.247 -2.103 1.00 . A A . 4 TYR N 1 1
7 2546 1 1 4 TYR O O -8.954 -4.188 1.048 1.00 . A A . 4 TYR O 1 1
7 2547 1 1 4 TYR OH O -16.230 -3.218 -2.810 1.00 . A A . 4 TYR OH 1 1
7 2548 1 1 5 ILE C C -6.027 -4.836 0.210 1.00 . A A . 5 ILE C 1 1
7 2549 1 1 5 ILE CA C -7.064 -5.919 -0.135 1.00 . A A . 5 ILE CA 1 1
7 2550 1 1 5 ILE CB C -6.460 -6.934 -1.120 1.00 . A A . 5 ILE CB 1 1
7 2551 1 1 5 ILE CD1 C -5.204 -7.009 -3.329 1.00 . A A . 5 ILE CD1 1 1
7 2552 1 1 5 ILE CG1 C -6.338 -6.319 -2.553 1.00 . A A . 5 ILE CG1 1 1
7 2553 1 1 5 ILE CG2 C -7.348 -8.192 -1.156 1.00 . A A . 5 ILE CG2 1 1
7 2554 1 1 5 ILE H H -8.384 -5.455 -1.716 1.00 . A A . 5 ILE H 1 1
7 2555 1 1 5 ILE HA H -7.426 -6.400 0.752 1.00 . A A . 5 ILE HA 1 1
7 2556 1 1 5 ILE HB H -5.477 -7.188 -0.773 1.00 . A A . 5 ILE HB 1 1
7 2557 1 1 5 ILE HD11 H -4.262 -6.873 -2.817 1.00 . A A . 5 ILE HD11 1 1
7 2558 1 1 5 ILE HD12 H -5.126 -6.583 -4.318 1.00 . A A . 5 ILE HD12 1 1
7 2559 1 1 5 ILE HD13 H -5.403 -8.067 -3.421 1.00 . A A . 5 ILE HD13 1 1
7 2560 1 1 5 ILE HG12 H -7.267 -6.435 -3.092 1.00 . A A . 5 ILE HG12 1 1
7 2561 1 1 5 ILE HG13 H -6.118 -5.263 -2.490 1.00 . A A . 5 ILE HG13 1 1
7 2562 1 1 5 ILE HG21 H -8.320 -7.954 -1.567 1.00 . A A . 5 ILE HG21 1 1
7 2563 1 1 5 ILE HG22 H -7.478 -8.579 -0.157 1.00 . A A . 5 ILE HG22 1 1
7 2564 1 1 5 ILE HG23 H -6.887 -8.955 -1.767 1.00 . A A . 5 ILE HG23 1 1
7 2565 1 1 5 ILE N N -8.227 -5.272 -0.773 1.00 . A A . 5 ILE N 1 1
7 2566 1 1 5 ILE O O -6.029 -3.809 -0.430 1.00 . A A . 5 ILE O 1 1
7 2567 1 1 6 PRO C C -3.021 -4.360 0.110 1.00 . A A . 6 PRO C 1 1
7 2568 1 1 6 PRO CA C -3.920 -4.275 1.363 1.00 . A A . 6 PRO CA 1 1
7 2569 1 1 6 PRO CB C -3.250 -4.856 2.610 1.00 . A A . 6 PRO CB 1 1
7 2570 1 1 6 PRO CD C -5.368 -6.097 2.222 1.00 . A A . 6 PRO CD 1 1
7 2571 1 1 6 PRO CG C -4.038 -6.113 2.999 1.00 . A A . 6 PRO CG 1 1
7 2572 1 1 6 PRO HA H -4.177 -3.241 1.542 1.00 . A A . 6 PRO HA 1 1
7 2573 1 1 6 PRO HB2 H -2.215 -5.106 2.426 1.00 . A A . 6 PRO HB2 1 1
7 2574 1 1 6 PRO HB3 H -3.291 -4.137 3.415 1.00 . A A . 6 PRO HB3 1 1
7 2575 1 1 6 PRO HD2 H -5.569 -7.039 1.741 1.00 . A A . 6 PRO HD2 1 1
7 2576 1 1 6 PRO HD3 H -6.210 -5.799 2.831 1.00 . A A . 6 PRO HD3 1 1
7 2577 1 1 6 PRO HG2 H -3.464 -6.988 2.732 1.00 . A A . 6 PRO HG2 1 1
7 2578 1 1 6 PRO HG3 H -4.218 -6.116 4.063 1.00 . A A . 6 PRO HG3 1 1
7 2579 1 1 6 PRO N N -5.179 -5.059 1.183 1.00 . A A . 6 PRO N 1 1
7 2580 1 1 6 PRO O O -3.401 -4.929 -0.897 1.00 . A A . 6 PRO O 1 1
7 2581 1 1 7 CYS C C -0.180 -5.158 -1.021 1.00 . A A . 7 CYS C 1 1
7 2582 1 1 7 CYS CA C -0.890 -3.802 -0.932 1.00 . A A . 7 CYS CA 1 1
7 2583 1 1 7 CYS CB C 0.153 -2.687 -0.744 1.00 . A A . 7 CYS CB 1 1
7 2584 1 1 7 CYS H H -1.608 -3.355 1.063 1.00 . A A . 7 CYS H 1 1
7 2585 1 1 7 CYS HA H -1.441 -3.626 -1.843 1.00 . A A . 7 CYS HA 1 1
7 2586 1 1 7 CYS HB2 H -0.359 -1.765 -0.525 1.00 . A A . 7 CYS HB2 1 1
7 2587 1 1 7 CYS HB3 H 0.773 -2.925 0.107 1.00 . A A . 7 CYS HB3 1 1
7 2588 1 1 7 CYS N N -1.850 -3.788 0.217 1.00 . A A . 7 CYS N 1 1
7 2589 1 1 7 CYS O O -0.148 -5.769 -2.070 1.00 . A A . 7 CYS O 1 1
7 2590 1 1 7 CYS SG S 1.246 -2.361 -2.148 1.00 . A A . 7 CYS SG 1 1
7 2591 1 1 8 THR C C 2.032 -7.207 -0.888 1.00 . A A . 8 THR C 1 1
7 2592 1 1 8 THR CA C 1.107 -6.858 0.266 1.00 . A A . 8 THR CA 1 1
7 2593 1 1 8 THR CB C 0.095 -8.008 0.462 1.00 . A A . 8 THR CB 1 1
7 2594 1 1 8 THR CG2 C -0.830 -7.654 1.596 1.00 . A A . 8 THR CG2 1 1
7 2595 1 1 8 THR H H 0.270 -4.982 0.890 1.00 . A A . 8 THR H 1 1
7 2596 1 1 8 THR HA H 1.726 -6.764 1.144 1.00 . A A . 8 THR HA 1 1
7 2597 1 1 8 THR HB H 0.571 -8.969 0.596 1.00 . A A . 8 THR HB 1 1
7 2598 1 1 8 THR HG1 H -0.166 -8.106 -1.466 1.00 . A A . 8 THR HG1 1 1
7 2599 1 1 8 THR HG21 H -1.508 -6.880 1.270 1.00 . A A . 8 THR HG21 1 1
7 2600 1 1 8 THR HG22 H -0.240 -7.289 2.424 1.00 . A A . 8 THR HG22 1 1
7 2601 1 1 8 THR HG23 H -1.378 -8.531 1.893 1.00 . A A . 8 THR HG23 1 1
7 2602 1 1 8 THR N N 0.360 -5.561 0.106 1.00 . A A . 8 THR N 1 1
7 2603 1 1 8 THR O O 2.210 -8.358 -1.243 1.00 . A A . 8 THR O 1 1
7 2604 1 1 8 THR OG1 O -0.732 -8.032 -0.694 1.00 . A A . 8 THR OG1 1 1
7 2605 1 1 9 VAL C C 4.644 -5.286 -2.495 1.00 . A A . 9 VAL C 1 1
7 2606 1 1 9 VAL CA C 3.531 -6.339 -2.574 1.00 . A A . 9 VAL CA 1 1
7 2607 1 1 9 VAL CB C 2.721 -6.203 -3.897 1.00 . A A . 9 VAL CB 1 1
7 2608 1 1 9 VAL CG1 C 3.666 -6.042 -5.118 1.00 . A A . 9 VAL CG1 1 1
7 2609 1 1 9 VAL CG2 C 1.866 -7.483 -4.105 1.00 . A A . 9 VAL CG2 1 1
7 2610 1 1 9 VAL H H 2.385 -5.285 -1.062 1.00 . A A . 9 VAL H 1 1
7 2611 1 1 9 VAL HA H 3.961 -7.322 -2.475 1.00 . A A . 9 VAL HA 1 1
7 2612 1 1 9 VAL HB H 2.082 -5.335 -3.824 1.00 . A A . 9 VAL HB 1 1
7 2613 1 1 9 VAL HG11 H 4.134 -5.070 -5.103 1.00 . A A . 9 VAL HG11 1 1
7 2614 1 1 9 VAL HG12 H 3.107 -6.135 -6.038 1.00 . A A . 9 VAL HG12 1 1
7 2615 1 1 9 VAL HG13 H 4.436 -6.799 -5.103 1.00 . A A . 9 VAL HG13 1 1
7 2616 1 1 9 VAL HG21 H 2.429 -8.363 -3.832 1.00 . A A . 9 VAL HG21 1 1
7 2617 1 1 9 VAL HG22 H 1.569 -7.579 -5.138 1.00 . A A . 9 VAL HG22 1 1
7 2618 1 1 9 VAL HG23 H 0.975 -7.441 -3.497 1.00 . A A . 9 VAL HG23 1 1
7 2619 1 1 9 VAL N N 2.595 -6.168 -1.430 1.00 . A A . 9 VAL N 1 1
7 2620 1 1 9 VAL O O 5.780 -5.568 -2.822 1.00 . A A . 9 VAL O 1 1
7 2621 1 1 10 THR C C 5.283 -2.503 -0.471 1.00 . A A . 10 THR C 1 1
7 2622 1 1 10 THR CA C 5.239 -2.975 -1.932 1.00 . A A . 10 THR CA 1 1
7 2623 1 1 10 THR CB C 4.804 -1.812 -2.879 1.00 . A A . 10 THR CB 1 1
7 2624 1 1 10 THR CG2 C 4.166 -2.310 -4.197 1.00 . A A . 10 THR CG2 1 1
7 2625 1 1 10 THR H H 3.326 -3.966 -1.831 1.00 . A A . 10 THR H 1 1
7 2626 1 1 10 THR HA H 6.231 -3.288 -2.212 1.00 . A A . 10 THR HA 1 1
7 2627 1 1 10 THR HB H 5.622 -1.133 -3.061 1.00 . A A . 10 THR HB 1 1
7 2628 1 1 10 THR HG1 H 3.388 -1.690 -1.543 1.00 . A A . 10 THR HG1 1 1
7 2629 1 1 10 THR HG21 H 4.921 -2.756 -4.828 1.00 . A A . 10 THR HG21 1 1
7 2630 1 1 10 THR HG22 H 3.719 -1.483 -4.726 1.00 . A A . 10 THR HG22 1 1
7 2631 1 1 10 THR HG23 H 3.394 -3.041 -4.006 1.00 . A A . 10 THR HG23 1 1
7 2632 1 1 10 THR N N 4.267 -4.109 -2.067 1.00 . A A . 10 THR N 1 1
7 2633 1 1 10 THR O O 6.186 -1.790 -0.082 1.00 . A A . 10 THR O 1 1
7 2634 1 1 10 THR OG1 O 3.748 -1.124 -2.228 1.00 . A A . 10 THR OG1 1 1
7 2635 1 1 11 ALA C C 5.510 -2.913 2.506 1.00 . A A . 11 ALA C 1 1
7 2636 1 1 11 ALA CA C 4.228 -2.532 1.738 1.00 . A A . 11 ALA CA 1 1
7 2637 1 1 11 ALA CB C 3.018 -3.235 2.368 1.00 . A A . 11 ALA CB 1 1
7 2638 1 1 11 ALA H H 3.599 -3.479 -0.069 1.00 . A A . 11 ALA H 1 1
7 2639 1 1 11 ALA HA H 4.084 -1.467 1.780 1.00 . A A . 11 ALA HA 1 1
7 2640 1 1 11 ALA HB1 H 3.094 -4.305 2.231 1.00 . A A . 11 ALA HB1 1 1
7 2641 1 1 11 ALA HB2 H 2.107 -2.888 1.904 1.00 . A A . 11 ALA HB2 1 1
7 2642 1 1 11 ALA HB3 H 2.968 -3.020 3.425 1.00 . A A . 11 ALA HB3 1 1
7 2643 1 1 11 ALA N N 4.303 -2.913 0.298 1.00 . A A . 11 ALA N 1 1
7 2644 1 1 11 ALA O O 5.768 -2.388 3.571 1.00 . A A . 11 ALA O 1 1
7 2645 1 1 12 LEU C C 8.539 -3.167 2.825 1.00 . A A . 12 LEU C 1 1
7 2646 1 1 12 LEU CA C 7.540 -4.299 2.541 1.00 . A A . 12 LEU CA 1 1
7 2647 1 1 12 LEU CB C 8.191 -5.339 1.591 1.00 . A A . 12 LEU CB 1 1
7 2648 1 1 12 LEU CD1 C 9.952 -4.362 0.023 1.00 . A A . 12 LEU CD1 1 1
7 2649 1 1 12 LEU CD2 C 8.097 -5.781 -0.901 1.00 . A A . 12 LEU CD2 1 1
7 2650 1 1 12 LEU CG C 8.458 -4.736 0.172 1.00 . A A . 12 LEU CG 1 1
7 2651 1 1 12 LEU H H 5.993 -4.204 1.077 1.00 . A A . 12 LEU H 1 1
7 2652 1 1 12 LEU HA H 7.281 -4.782 3.465 1.00 . A A . 12 LEU HA 1 1
7 2653 1 1 12 LEU HB2 H 9.117 -5.686 2.029 1.00 . A A . 12 LEU HB2 1 1
7 2654 1 1 12 LEU HB3 H 7.527 -6.189 1.516 1.00 . A A . 12 LEU HB3 1 1
7 2655 1 1 12 LEU HD11 H 10.567 -5.249 0.016 1.00 . A A . 12 LEU HD11 1 1
7 2656 1 1 12 LEU HD12 H 10.271 -3.730 0.839 1.00 . A A . 12 LEU HD12 1 1
7 2657 1 1 12 LEU HD13 H 10.107 -3.827 -0.903 1.00 . A A . 12 LEU HD13 1 1
7 2658 1 1 12 LEU HD21 H 8.193 -5.346 -1.886 1.00 . A A . 12 LEU HD21 1 1
7 2659 1 1 12 LEU HD22 H 7.079 -6.113 -0.764 1.00 . A A . 12 LEU HD22 1 1
7 2660 1 1 12 LEU HD23 H 8.752 -6.638 -0.834 1.00 . A A . 12 LEU HD23 1 1
7 2661 1 1 12 LEU HG H 7.857 -3.853 0.010 1.00 . A A . 12 LEU HG 1 1
7 2662 1 1 12 LEU N N 6.266 -3.820 1.931 1.00 . A A . 12 LEU N 1 1
7 2663 1 1 12 LEU O O 9.264 -3.224 3.800 1.00 . A A . 12 LEU O 1 1
7 2664 1 1 13 LEU C C 8.817 0.082 2.985 1.00 . A A . 13 LEU C 1 1
7 2665 1 1 13 LEU CA C 9.462 -1.022 2.131 1.00 . A A . 13 LEU CA 1 1
7 2666 1 1 13 LEU CB C 9.838 -0.485 0.719 1.00 . A A . 13 LEU CB 1 1
7 2667 1 1 13 LEU CD1 C 8.776 1.659 -0.162 1.00 . A A . 13 LEU CD1 1 1
7 2668 1 1 13 LEU CD2 C 8.431 -0.509 -1.396 1.00 . A A . 13 LEU CD2 1 1
7 2669 1 1 13 LEU CG C 8.600 0.129 0.004 1.00 . A A . 13 LEU CG 1 1
7 2670 1 1 13 LEU H H 7.950 -2.179 1.205 1.00 . A A . 13 LEU H 1 1
7 2671 1 1 13 LEU HA H 10.337 -1.388 2.605 1.00 . A A . 13 LEU HA 1 1
7 2672 1 1 13 LEU HB2 H 10.620 0.254 0.824 1.00 . A A . 13 LEU HB2 1 1
7 2673 1 1 13 LEU HB3 H 10.238 -1.304 0.138 1.00 . A A . 13 LEU HB3 1 1
7 2674 1 1 13 LEU HD11 H 9.351 2.067 0.656 1.00 . A A . 13 LEU HD11 1 1
7 2675 1 1 13 LEU HD12 H 7.808 2.137 -0.176 1.00 . A A . 13 LEU HD12 1 1
7 2676 1 1 13 LEU HD13 H 9.288 1.890 -1.085 1.00 . A A . 13 LEU HD13 1 1
7 2677 1 1 13 LEU HD21 H 9.268 -0.256 -2.030 1.00 . A A . 13 LEU HD21 1 1
7 2678 1 1 13 LEU HD22 H 7.524 -0.147 -1.858 1.00 . A A . 13 LEU HD22 1 1
7 2679 1 1 13 LEU HD23 H 8.374 -1.585 -1.314 1.00 . A A . 13 LEU HD23 1 1
7 2680 1 1 13 LEU HG H 7.723 -0.061 0.601 1.00 . A A . 13 LEU HG 1 1
7 2681 1 1 13 LEU N N 8.545 -2.175 1.969 1.00 . A A . 13 LEU N 1 1
7 2682 1 1 13 LEU O O 9.456 1.063 3.314 1.00 . A A . 13 LEU O 1 1
7 2683 1 1 14 GLY C C 5.726 1.562 3.302 1.00 . A A . 14 GLY C 1 1
7 2684 1 1 14 GLY CA C 6.778 0.833 4.139 1.00 . A A . 14 GLY CA 1 1
7 2685 1 1 14 GLY H H 7.129 -0.950 2.998 1.00 . A A . 14 GLY H 1 1
7 2686 1 1 14 GLY HA2 H 6.274 0.282 4.919 1.00 . A A . 14 GLY HA2 1 1
7 2687 1 1 14 GLY HA3 H 7.439 1.558 4.592 1.00 . A A . 14 GLY HA3 1 1
7 2688 1 1 14 GLY N N 7.565 -0.131 3.310 1.00 . A A . 14 GLY N 1 1
7 2689 1 1 14 GLY O O 5.362 2.678 3.626 1.00 . A A . 14 GLY O 1 1
7 2690 1 1 15 CYS C C 2.809 1.389 1.943 1.00 . A A . 15 CYS C 1 1
7 2691 1 1 15 CYS CA C 4.236 1.565 1.388 1.00 . A A . 15 CYS CA 1 1
7 2692 1 1 15 CYS CB C 4.359 0.973 -0.039 1.00 . A A . 15 CYS CB 1 1
7 2693 1 1 15 CYS H H 5.594 0.020 2.045 1.00 . A A . 15 CYS H 1 1
7 2694 1 1 15 CYS HA H 4.436 2.620 1.328 1.00 . A A . 15 CYS HA 1 1
7 2695 1 1 15 CYS HB2 H 5.364 0.602 -0.190 1.00 . A A . 15 CYS HB2 1 1
7 2696 1 1 15 CYS HB3 H 3.686 0.138 -0.166 1.00 . A A . 15 CYS HB3 1 1
7 2697 1 1 15 CYS N N 5.265 0.920 2.257 1.00 . A A . 15 CYS N 1 1
7 2698 1 1 15 CYS O O 2.044 0.536 1.533 1.00 . A A . 15 CYS O 1 1
7 2699 1 1 15 CYS SG S 4.034 2.199 -1.331 1.00 . A A . 15 CYS SG 1 1
7 2700 1 1 16 SER C C 0.059 2.561 2.615 1.00 . A A . 16 SER C 1 1
7 2701 1 1 16 SER CA C 1.209 2.300 3.594 1.00 . A A . 16 SER CA 1 1
7 2702 1 1 16 SER CB C 1.238 3.421 4.629 1.00 . A A . 16 SER CB 1 1
7 2703 1 1 16 SER H H 3.218 2.895 3.146 1.00 . A A . 16 SER H 1 1
7 2704 1 1 16 SER HA H 1.047 1.352 4.085 1.00 . A A . 16 SER HA 1 1
7 2705 1 1 16 SER HB2 H 1.433 4.375 4.160 1.00 . A A . 16 SER HB2 1 1
7 2706 1 1 16 SER HB3 H 0.314 3.461 5.187 1.00 . A A . 16 SER HB3 1 1
7 2707 1 1 16 SER HG H 1.986 3.089 6.392 1.00 . A A . 16 SER HG 1 1
7 2708 1 1 16 SER N N 2.527 2.251 2.888 1.00 . A A . 16 SER N 1 1
7 2709 1 1 16 SER O O 0.057 3.544 1.901 1.00 . A A . 16 SER O 1 1
7 2710 1 1 16 SER OG O 2.314 3.080 5.490 1.00 . A A . 16 SER OG 1 1
7 2711 1 1 17 CYS C C -3.002 2.952 2.051 1.00 . A A . 17 CYS C 1 1
7 2712 1 1 17 CYS CA C -2.077 1.763 1.736 1.00 . A A . 17 CYS CA 1 1
7 2713 1 1 17 CYS CB C -2.854 0.445 1.839 1.00 . A A . 17 CYS CB 1 1
7 2714 1 1 17 CYS H H -0.807 0.908 3.251 1.00 . A A . 17 CYS H 1 1
7 2715 1 1 17 CYS HA H -1.726 1.869 0.720 1.00 . A A . 17 CYS HA 1 1
7 2716 1 1 17 CYS HB2 H -2.901 0.147 2.876 1.00 . A A . 17 CYS HB2 1 1
7 2717 1 1 17 CYS HB3 H -3.868 0.601 1.502 1.00 . A A . 17 CYS HB3 1 1
7 2718 1 1 17 CYS N N -0.887 1.662 2.632 1.00 . A A . 17 CYS N 1 1
7 2719 1 1 17 CYS O O -3.978 2.823 2.767 1.00 . A A . 17 CYS O 1 1
7 2720 1 1 17 CYS SG S -2.193 -0.951 0.900 1.00 . A A . 17 CYS SG 1 1
7 2721 1 1 18 SER C C -4.389 5.419 0.485 1.00 . A A . 18 SER C 1 1
7 2722 1 1 18 SER CA C -3.458 5.327 1.700 1.00 . A A . 18 SER CA 1 1
7 2723 1 1 18 SER CB C -2.506 6.546 1.768 1.00 . A A . 18 SER CB 1 1
7 2724 1 1 18 SER H H -1.853 4.121 0.933 1.00 . A A . 18 SER H 1 1
7 2725 1 1 18 SER HA H -4.045 5.251 2.605 1.00 . A A . 18 SER HA 1 1
7 2726 1 1 18 SER HB2 H -3.049 7.460 1.960 1.00 . A A . 18 SER HB2 1 1
7 2727 1 1 18 SER HB3 H -1.748 6.402 2.524 1.00 . A A . 18 SER HB3 1 1
7 2728 1 1 18 SER HG H -2.542 6.921 -0.142 1.00 . A A . 18 SER HG 1 1
7 2729 1 1 18 SER N N -2.654 4.084 1.495 1.00 . A A . 18 SER N 1 1
7 2730 1 1 18 SER O O -3.929 5.247 -0.625 1.00 . A A . 18 SER O 1 1
7 2731 1 1 18 SER OG O -1.886 6.626 0.493 1.00 . A A . 18 SER OG 1 1
7 2732 1 1 19 ASN C C -6.551 4.638 -1.364 1.00 . A A . 19 ASN C 1 1
7 2733 1 1 19 ASN CA C -6.687 5.792 -0.356 1.00 . A A . 19 ASN CA 1 1
7 2734 1 1 19 ASN CB C -6.537 7.179 -1.079 1.00 . A A . 19 ASN CB 1 1
7 2735 1 1 19 ASN CG C -5.137 7.434 -1.651 1.00 . A A . 19 ASN CG 1 1
7 2736 1 1 19 ASN H H -5.938 5.789 1.657 1.00 . A A . 19 ASN H 1 1
7 2737 1 1 19 ASN HA H -7.662 5.735 0.100 1.00 . A A . 19 ASN HA 1 1
7 2738 1 1 19 ASN HB2 H -7.237 7.211 -1.898 1.00 . A A . 19 ASN HB2 1 1
7 2739 1 1 19 ASN HB3 H -6.780 7.976 -0.391 1.00 . A A . 19 ASN HB3 1 1
7 2740 1 1 19 ASN HD21 H -4.508 8.371 -0.022 1.00 . A A . 19 ASN HD21 1 1
7 2741 1 1 19 ASN HD22 H -3.363 8.242 -1.269 1.00 . A A . 19 ASN HD22 1 1
7 2742 1 1 19 ASN N N -5.653 5.675 0.729 1.00 . A A . 19 ASN N 1 1
7 2743 1 1 19 ASN ND2 N -4.263 8.068 -0.921 1.00 . A A . 19 ASN ND2 1 1
7 2744 1 1 19 ASN O O -6.642 4.802 -2.566 1.00 . A A . 19 ASN O 1 1
7 2745 1 1 19 ASN OD1 O -4.827 7.059 -2.765 1.00 . A A . 19 ASN OD1 1 1
7 2746 1 1 20 ARG C C -5.028 2.281 -2.574 1.00 . A A . 20 ARG C 1 1
7 2747 1 1 20 ARG CA C -6.159 2.202 -1.534 1.00 . A A . 20 ARG CA 1 1
7 2748 1 1 20 ARG CB C -7.504 1.833 -2.224 1.00 . A A . 20 ARG CB 1 1
7 2749 1 1 20 ARG CD C -9.823 1.767 -1.267 1.00 . A A . 20 ARG CD 1 1
7 2750 1 1 20 ARG CG C -8.436 1.120 -1.207 1.00 . A A . 20 ARG CG 1 1
7 2751 1 1 20 ARG CZ C -9.674 3.311 0.638 1.00 . A A . 20 ARG CZ 1 1
7 2752 1 1 20 ARG H H -6.280 3.481 0.200 1.00 . A A . 20 ARG H 1 1
7 2753 1 1 20 ARG HA H -5.887 1.440 -0.821 1.00 . A A . 20 ARG HA 1 1
7 2754 1 1 20 ARG HB2 H -7.972 2.720 -2.625 1.00 . A A . 20 ARG HB2 1 1
7 2755 1 1 20 ARG HB3 H -7.326 1.155 -3.044 1.00 . A A . 20 ARG HB3 1 1
7 2756 1 1 20 ARG HD2 H -10.139 1.857 -2.297 1.00 . A A . 20 ARG HD2 1 1
7 2757 1 1 20 ARG HD3 H -10.543 1.166 -0.733 1.00 . A A . 20 ARG HD3 1 1
7 2758 1 1 20 ARG HE H -9.736 3.919 -1.247 1.00 . A A . 20 ARG HE 1 1
7 2759 1 1 20 ARG HG2 H -8.556 0.092 -1.491 1.00 . A A . 20 ARG HG2 1 1
7 2760 1 1 20 ARG HG3 H -8.038 1.119 -0.200 1.00 . A A . 20 ARG HG3 1 1
7 2761 1 1 20 ARG HH11 H -9.733 1.358 1.089 1.00 . A A . 20 ARG HH11 1 1
7 2762 1 1 20 ARG HH12 H -9.629 2.438 2.439 1.00 . A A . 20 ARG HH12 1 1
7 2763 1 1 20 ARG HH21 H -9.604 5.300 0.445 1.00 . A A . 20 ARG HH21 1 1
7 2764 1 1 20 ARG HH22 H -9.552 4.700 2.071 1.00 . A A . 20 ARG HH22 1 1
7 2765 1 1 20 ARG N N -6.332 3.487 -0.780 1.00 . A A . 20 ARG N 1 1
7 2766 1 1 20 ARG NE N -9.741 3.135 -0.660 1.00 . A A . 20 ARG NE 1 1
7 2767 1 1 20 ARG NH1 N -9.679 2.289 1.451 1.00 . A A . 20 ARG NH1 1 1
7 2768 1 1 20 ARG NH2 N -9.604 4.533 1.087 1.00 . A A . 20 ARG NH2 1 1
7 2769 1 1 20 ARG O O -5.116 1.762 -3.670 1.00 . A A . 20 ARG O 1 1
7 2770 1 1 21 VAL C C -1.562 2.946 -2.120 1.00 . A A . 21 VAL C 1 1
7 2771 1 1 21 VAL CA C -2.779 3.156 -3.029 1.00 . A A . 21 VAL CA 1 1
7 2772 1 1 21 VAL CB C -2.765 4.588 -3.630 1.00 . A A . 21 VAL CB 1 1
7 2773 1 1 21 VAL CG1 C -1.399 4.877 -4.308 1.00 . A A . 21 VAL CG1 1 1
7 2774 1 1 21 VAL CG2 C -3.857 4.680 -4.713 1.00 . A A . 21 VAL CG2 1 1
7 2775 1 1 21 VAL H H -4.024 3.374 -1.285 1.00 . A A . 21 VAL H 1 1
7 2776 1 1 21 VAL HA H -2.761 2.409 -3.811 1.00 . A A . 21 VAL HA 1 1
7 2777 1 1 21 VAL HB H -2.949 5.314 -2.853 1.00 . A A . 21 VAL HB 1 1
7 2778 1 1 21 VAL HG11 H -1.425 5.838 -4.800 1.00 . A A . 21 VAL HG11 1 1
7 2779 1 1 21 VAL HG12 H -1.174 4.117 -5.043 1.00 . A A . 21 VAL HG12 1 1
7 2780 1 1 21 VAL HG13 H -0.607 4.891 -3.575 1.00 . A A . 21 VAL HG13 1 1
7 2781 1 1 21 VAL HG21 H -3.861 5.667 -5.154 1.00 . A A . 21 VAL HG21 1 1
7 2782 1 1 21 VAL HG22 H -4.828 4.488 -4.286 1.00 . A A . 21 VAL HG22 1 1
7 2783 1 1 21 VAL HG23 H -3.670 3.955 -5.492 1.00 . A A . 21 VAL HG23 1 1
7 2784 1 1 21 VAL N N -3.992 2.968 -2.175 1.00 . A A . 21 VAL N 1 1
7 2785 1 1 21 VAL O O -1.456 3.613 -1.107 1.00 . A A . 21 VAL O 1 1
7 2786 1 1 22 CYS C C 1.288 3.140 -1.601 1.00 . A A . 22 CYS C 1 1
7 2787 1 1 22 CYS CA C 0.535 1.792 -1.650 1.00 . A A . 22 CYS CA 1 1
7 2788 1 1 22 CYS CB C 1.374 0.694 -2.326 1.00 . A A . 22 CYS CB 1 1
7 2789 1 1 22 CYS H H -0.823 1.533 -3.314 1.00 . A A . 22 CYS H 1 1
7 2790 1 1 22 CYS HA H 0.233 1.498 -0.655 1.00 . A A . 22 CYS HA 1 1
7 2791 1 1 22 CYS HB2 H 2.001 1.132 -3.089 1.00 . A A . 22 CYS HB2 1 1
7 2792 1 1 22 CYS HB3 H 2.018 0.301 -1.558 1.00 . A A . 22 CYS HB3 1 1
7 2793 1 1 22 CYS N N -0.683 2.043 -2.490 1.00 . A A . 22 CYS N 1 1
7 2794 1 1 22 CYS O O 1.639 3.677 -2.634 1.00 . A A . 22 CYS O 1 1
7 2795 1 1 22 CYS SG S 0.508 -0.716 -3.066 1.00 . A A . 22 CYS SG 1 1
7 2796 1 1 23 TYR C C 3.288 5.029 0.875 1.00 . A A . 23 TYR C 1 1
7 2797 1 1 23 TYR CA C 2.210 4.954 -0.221 1.00 . A A . 23 TYR CA 1 1
7 2798 1 1 23 TYR CB C 1.137 6.014 0.070 1.00 . A A . 23 TYR CB 1 1
7 2799 1 1 23 TYR CD1 C 2.143 8.066 -1.003 1.00 . A A . 23 TYR CD1 1 1
7 2800 1 1 23 TYR CD2 C 0.167 7.147 -1.964 1.00 . A A . 23 TYR CD2 1 1
7 2801 1 1 23 TYR CE1 C 2.149 9.051 -1.964 1.00 . A A . 23 TYR CE1 1 1
7 2802 1 1 23 TYR CE2 C 0.173 8.131 -2.925 1.00 . A A . 23 TYR CE2 1 1
7 2803 1 1 23 TYR CG C 1.151 7.107 -0.997 1.00 . A A . 23 TYR CG 1 1
7 2804 1 1 23 TYR CZ C 1.165 9.092 -2.932 1.00 . A A . 23 TYR CZ 1 1
7 2805 1 1 23 TYR H H 1.198 3.141 0.377 1.00 . A A . 23 TYR H 1 1
7 2806 1 1 23 TYR HA H 2.699 5.200 -1.154 1.00 . A A . 23 TYR HA 1 1
7 2807 1 1 23 TYR HB2 H 0.166 5.545 0.075 1.00 . A A . 23 TYR HB2 1 1
7 2808 1 1 23 TYR HB3 H 1.292 6.476 1.034 1.00 . A A . 23 TYR HB3 1 1
7 2809 1 1 23 TYR HD1 H 2.919 8.045 -0.252 1.00 . A A . 23 TYR HD1 1 1
7 2810 1 1 23 TYR HD2 H -0.615 6.403 -1.967 1.00 . A A . 23 TYR HD2 1 1
7 2811 1 1 23 TYR HE1 H 2.930 9.795 -1.953 1.00 . A A . 23 TYR HE1 1 1
7 2812 1 1 23 TYR HE2 H -0.604 8.147 -3.674 1.00 . A A . 23 TYR HE2 1 1
7 2813 1 1 23 TYR HH H 2.081 10.368 -4.020 1.00 . A A . 23 TYR HH 1 1
7 2814 1 1 23 TYR N N 1.503 3.640 -0.406 1.00 . A A . 23 TYR N 1 1
7 2815 1 1 23 TYR O O 3.071 4.594 1.986 1.00 . A A . 23 TYR O 1 1
7 2816 1 1 23 TYR OH O 1.173 10.081 -3.894 1.00 . A A . 23 TYR OH 1 1
7 2817 1 1 24 ASN C C 6.170 7.121 1.147 1.00 . A A . 24 ASN C 1 1
7 2818 1 1 24 ASN CA C 5.556 5.753 1.477 1.00 . A A . 24 ASN CA 1 1
7 2819 1 1 24 ASN CB C 6.583 4.610 1.252 1.00 . A A . 24 ASN CB 1 1
7 2820 1 1 24 ASN CG C 7.489 4.462 2.463 1.00 . A A . 24 ASN CG 1 1
7 2821 1 1 24 ASN H H 4.512 5.926 -0.398 1.00 . A A . 24 ASN H 1 1
7 2822 1 1 24 ASN HA H 5.185 5.767 2.491 1.00 . A A . 24 ASN HA 1 1
7 2823 1 1 24 ASN HB2 H 6.083 3.672 1.090 1.00 . A A . 24 ASN HB2 1 1
7 2824 1 1 24 ASN HB3 H 7.239 4.786 0.418 1.00 . A A . 24 ASN HB3 1 1
7 2825 1 1 24 ASN HD21 H 8.067 2.663 1.872 1.00 . A A . 24 ASN HD21 1 1
7 2826 1 1 24 ASN HD22 H 8.773 3.234 3.300 1.00 . A A . 24 ASN HD22 1 1
7 2827 1 1 24 ASN N N 4.413 5.596 0.520 1.00 . A A . 24 ASN N 1 1
7 2828 1 1 24 ASN ND2 N 8.166 3.360 2.553 1.00 . A A . 24 ASN ND2 1 1
7 2829 1 1 24 ASN O O 7.325 7.234 0.785 1.00 . A A . 24 ASN O 1 1
7 2830 1 1 24 ASN OD1 O 7.600 5.316 3.322 1.00 . A A . 24 ASN OD1 1 1
7 2831 1 1 25 GLY C C 5.527 9.798 -0.488 1.00 . A A . 25 GLY C 1 1
7 2832 1 1 25 GLY CA C 5.752 9.531 1.012 1.00 . A A . 25 GLY CA 1 1
7 2833 1 1 25 GLY H H 4.436 7.986 1.595 1.00 . A A . 25 GLY H 1 1
7 2834 1 1 25 GLY HA2 H 5.151 10.207 1.601 1.00 . A A . 25 GLY HA2 1 1
7 2835 1 1 25 GLY HA3 H 6.781 9.626 1.273 1.00 . A A . 25 GLY HA3 1 1
7 2836 1 1 25 GLY N N 5.345 8.132 1.292 1.00 . A A . 25 GLY N 1 1
7 2837 1 1 25 GLY O O 5.190 10.891 -0.902 1.00 . A A . 25 GLY O 1 1
7 2838 1 1 26 ILE C C 5.157 7.263 -3.007 1.00 . A A . 26 ILE C 1 1
7 2839 1 1 26 ILE CA C 5.584 8.725 -2.719 1.00 . A A . 26 ILE CA 1 1
7 2840 1 1 26 ILE CB C 6.968 9.105 -3.353 1.00 . A A . 26 ILE CB 1 1
7 2841 1 1 26 ILE CD1 C 7.904 10.766 -5.019 1.00 . A A . 26 ILE CD1 1 1
7 2842 1 1 26 ILE CG1 C 6.755 9.785 -4.735 1.00 . A A . 26 ILE CG1 1 1
7 2843 1 1 26 ILE CG2 C 7.890 7.874 -3.515 1.00 . A A . 26 ILE CG2 1 1
7 2844 1 1 26 ILE H H 6.007 7.916 -0.806 1.00 . A A . 26 ILE H 1 1
7 2845 1 1 26 ILE HA H 4.801 9.409 -3.009 1.00 . A A . 26 ILE HA 1 1
7 2846 1 1 26 ILE HB H 7.457 9.807 -2.691 1.00 . A A . 26 ILE HB 1 1
7 2847 1 1 26 ILE HD11 H 7.751 11.242 -5.976 1.00 . A A . 26 ILE HD11 1 1
7 2848 1 1 26 ILE HD12 H 8.848 10.242 -5.038 1.00 . A A . 26 ILE HD12 1 1
7 2849 1 1 26 ILE HD13 H 7.943 11.529 -4.255 1.00 . A A . 26 ILE HD13 1 1
7 2850 1 1 26 ILE HG12 H 6.726 9.041 -5.517 1.00 . A A . 26 ILE HG12 1 1
7 2851 1 1 26 ILE HG13 H 5.822 10.331 -4.746 1.00 . A A . 26 ILE HG13 1 1
7 2852 1 1 26 ILE HG21 H 8.875 8.191 -3.823 1.00 . A A . 26 ILE HG21 1 1
7 2853 1 1 26 ILE HG22 H 7.493 7.201 -4.262 1.00 . A A . 26 ILE HG22 1 1
7 2854 1 1 26 ILE HG23 H 7.973 7.346 -2.577 1.00 . A A . 26 ILE HG23 1 1
7 2855 1 1 26 ILE N N 5.734 8.749 -1.239 1.00 . A A . 26 ILE N 1 1
7 2856 1 1 26 ILE O O 5.619 6.366 -2.324 1.00 . A A . 26 ILE O 1 1
7 2857 1 1 27 PRO C C 4.704 4.636 -4.590 1.00 . A A . 27 PRO C 1 1
7 2858 1 1 27 PRO CA C 3.677 5.707 -4.186 1.00 . A A . 27 PRO CA 1 1
7 2859 1 1 27 PRO CB C 2.618 5.924 -5.248 1.00 . A A . 27 PRO CB 1 1
7 2860 1 1 27 PRO CD C 3.847 8.021 -4.989 1.00 . A A . 27 PRO CD 1 1
7 2861 1 1 27 PRO CG C 2.924 7.231 -5.908 1.00 . A A . 27 PRO CG 1 1
7 2862 1 1 27 PRO HA H 3.185 5.429 -3.278 1.00 . A A . 27 PRO HA 1 1
7 2863 1 1 27 PRO HB2 H 2.616 5.122 -5.962 1.00 . A A . 27 PRO HB2 1 1
7 2864 1 1 27 PRO HB3 H 1.639 6.013 -4.828 1.00 . A A . 27 PRO HB3 1 1
7 2865 1 1 27 PRO HD2 H 4.672 8.412 -5.555 1.00 . A A . 27 PRO HD2 1 1
7 2866 1 1 27 PRO HD3 H 3.322 8.802 -4.475 1.00 . A A . 27 PRO HD3 1 1
7 2867 1 1 27 PRO HG2 H 3.387 6.991 -6.840 1.00 . A A . 27 PRO HG2 1 1
7 2868 1 1 27 PRO HG3 H 2.026 7.788 -6.089 1.00 . A A . 27 PRO HG3 1 1
7 2869 1 1 27 PRO N N 4.306 7.035 -3.979 1.00 . A A . 27 PRO N 1 1
7 2870 1 1 27 PRO O O 5.875 4.922 -4.756 1.00 . A A . 27 PRO O 1 1
7 2871 1 1 28 CYS C C 4.308 1.367 -6.091 1.00 . A A . 28 CYS C 1 1
7 2872 1 1 28 CYS CA C 5.086 2.276 -5.128 1.00 . A A . 28 CYS CA 1 1
7 2873 1 1 28 CYS CB C 5.493 1.500 -3.847 1.00 . A A . 28 CYS CB 1 1
7 2874 1 1 28 CYS H H 3.255 3.297 -4.584 1.00 . A A . 28 CYS H 1 1
7 2875 1 1 28 CYS HA H 5.965 2.641 -5.640 1.00 . A A . 28 CYS HA 1 1
7 2876 1 1 28 CYS HB2 H 4.715 0.787 -3.623 1.00 . A A . 28 CYS HB2 1 1
7 2877 1 1 28 CYS HB3 H 6.398 0.944 -4.046 1.00 . A A . 28 CYS HB3 1 1
7 2878 1 1 28 CYS N N 4.214 3.433 -4.735 1.00 . A A . 28 CYS N 1 1
7 2879 1 1 28 CYS O O 4.578 0.185 -6.192 1.00 . A A . 28 CYS O 1 1
7 2880 1 1 28 CYS SG S 5.757 2.476 -2.345 1.00 . A A . 28 CYS SG 1 1
7 2881 1 1 29 ALA C C 1.536 0.287 -7.059 1.00 . A A . 29 ALA C 1 1
7 2882 1 1 29 ALA CA C 2.489 1.264 -7.763 1.00 . A A . 29 ALA CA 1 1
7 2883 1 1 29 ALA CB C 3.369 0.489 -8.782 1.00 . A A . 29 ALA CB 1 1
7 2884 1 1 29 ALA H H 3.222 2.931 -6.628 1.00 . A A . 29 ALA H 1 1
7 2885 1 1 29 ALA HA H 1.898 2.005 -8.283 1.00 . A A . 29 ALA HA 1 1
7 2886 1 1 29 ALA HB1 H 2.837 0.380 -9.716 1.00 . A A . 29 ALA HB1 1 1
7 2887 1 1 29 ALA HB2 H 3.616 -0.495 -8.409 1.00 . A A . 29 ALA HB2 1 1
7 2888 1 1 29 ALA HB3 H 4.286 1.029 -8.971 1.00 . A A . 29 ALA HB3 1 1
7 2889 1 1 29 ALA N N 3.364 1.973 -6.772 1.00 . A A . 29 ALA N 1 1
7 2890 1 1 29 ALA O O 1.703 -0.010 -5.891 1.00 . A A . 29 ALA O 1 1
7 2891 1 1 30 GLU C C -1.419 -0.475 -6.296 1.00 . A A . 30 GLU C 1 1
7 2892 1 1 30 GLU CA C -0.474 -1.136 -7.311 1.00 . A A . 30 GLU CA 1 1
7 2893 1 1 30 GLU CB C 0.217 -2.360 -6.644 1.00 . A A . 30 GLU CB 1 1
7 2894 1 1 30 GLU CD C -0.529 -4.371 -5.311 1.00 . A A . 30 GLU CD 1 1
7 2895 1 1 30 GLU CG C -0.768 -3.557 -6.595 1.00 . A A . 30 GLU CG 1 1
7 2896 1 1 30 GLU H H 0.509 0.132 -8.741 1.00 . A A . 30 GLU H 1 1
7 2897 1 1 30 GLU HA H -1.056 -1.465 -8.161 1.00 . A A . 30 GLU HA 1 1
7 2898 1 1 30 GLU HB2 H 1.090 -2.640 -7.216 1.00 . A A . 30 GLU HB2 1 1
7 2899 1 1 30 GLU HB3 H 0.535 -2.103 -5.644 1.00 . A A . 30 GLU HB3 1 1
7 2900 1 1 30 GLU HG2 H -1.795 -3.223 -6.602 1.00 . A A . 30 GLU HG2 1 1
7 2901 1 1 30 GLU HG3 H -0.613 -4.190 -7.459 1.00 . A A . 30 GLU HG3 1 1
7 2902 1 1 30 GLU N N 0.563 -0.172 -7.810 1.00 . A A . 30 GLU N 1 1
7 2903 1 1 30 GLU O O -1.018 0.370 -5.517 1.00 . A A . 30 GLU O 1 1
7 2904 1 1 30 GLU OE1 O -0.910 -3.867 -4.266 1.00 . A A . 30 GLU OE1 1 1
7 2905 1 1 30 GLU OE2 O 0.020 -5.452 -5.444 1.00 . A A . 30 GLU OE2 1 1
8 2906 1 1 1 SER C C -4.282 -1.415 -5.119 1.00 . A A . 1 SER C 1 1
8 2907 1 1 1 SER CA C -3.705 -0.354 -6.058 1.00 . A A . 1 SER CA 1 1
8 2908 1 1 1 SER CB C -4.779 0.115 -7.062 1.00 . A A . 1 SER CB 1 1
8 2909 1 1 1 SER HA H -3.354 0.487 -5.474 1.00 . A A . 1 SER HA 1 1
8 2910 1 1 1 SER HB2 H -5.666 0.467 -6.556 1.00 . A A . 1 SER HB2 1 1
8 2911 1 1 1 SER HB3 H -4.396 0.887 -7.714 1.00 . A A . 1 SER HB3 1 1
8 2912 1 1 1 SER HG H -5.667 -1.599 -7.303 1.00 . A A . 1 SER HG 1 1
8 2913 1 1 1 SER N N -2.556 -0.938 -6.806 1.00 . A A . 1 SER N 1 1
8 2914 1 1 1 SER O O -4.554 -2.534 -5.511 1.00 . A A . 1 SER O 1 1
8 2915 1 1 1 SER OG O -5.099 -1.035 -7.834 1.00 . A A . 1 SER OG 1 1
8 2916 1 1 2 CYS C C -6.444 -1.428 -2.564 1.00 . A A . 2 CYS C 1 1
8 2917 1 1 2 CYS CA C -4.988 -1.865 -2.816 1.00 . A A . 2 CYS CA 1 1
8 2918 1 1 2 CYS CB C -4.062 -1.651 -1.616 1.00 . A A . 2 CYS CB 1 1
8 2919 1 1 2 CYS H H -4.191 -0.076 -3.677 1.00 . A A . 2 CYS H 1 1
8 2920 1 1 2 CYS HA H -4.966 -2.896 -3.131 1.00 . A A . 2 CYS HA 1 1
8 2921 1 1 2 CYS HB2 H -4.441 -2.189 -0.767 1.00 . A A . 2 CYS HB2 1 1
8 2922 1 1 2 CYS HB3 H -3.098 -2.064 -1.865 1.00 . A A . 2 CYS HB3 1 1
8 2923 1 1 2 CYS N N -4.442 -0.996 -3.895 1.00 . A A . 2 CYS N 1 1
8 2924 1 1 2 CYS O O -6.812 -1.018 -1.483 1.00 . A A . 2 CYS O 1 1
8 2925 1 1 2 CYS SG S -3.805 0.063 -1.104 1.00 . A A . 2 CYS SG 1 1
8 2926 1 1 3 VAL C C -9.523 -1.763 -2.550 1.00 . A A . 3 VAL C 1 1
8 2927 1 1 3 VAL CA C -8.668 -1.202 -3.681 1.00 . A A . 3 VAL CA 1 1
8 2928 1 1 3 VAL CB C -9.251 -1.701 -5.016 1.00 . A A . 3 VAL CB 1 1
8 2929 1 1 3 VAL CG1 C -10.650 -1.086 -5.247 1.00 . A A . 3 VAL CG1 1 1
8 2930 1 1 3 VAL CG2 C -8.316 -1.275 -6.145 1.00 . A A . 3 VAL CG2 1 1
8 2931 1 1 3 VAL H H -6.793 -1.896 -4.439 1.00 . A A . 3 VAL H 1 1
8 2932 1 1 3 VAL HA H -8.742 -0.129 -3.664 1.00 . A A . 3 VAL HA 1 1
8 2933 1 1 3 VAL HB H -9.327 -2.779 -5.005 1.00 . A A . 3 VAL HB 1 1
8 2934 1 1 3 VAL HG11 H -11.325 -1.385 -4.458 1.00 . A A . 3 VAL HG11 1 1
8 2935 1 1 3 VAL HG12 H -11.052 -1.428 -6.189 1.00 . A A . 3 VAL HG12 1 1
8 2936 1 1 3 VAL HG13 H -10.589 -0.007 -5.260 1.00 . A A . 3 VAL HG13 1 1
8 2937 1 1 3 VAL HG21 H -7.462 -1.937 -6.159 1.00 . A A . 3 VAL HG21 1 1
8 2938 1 1 3 VAL HG22 H -7.977 -0.264 -5.973 1.00 . A A . 3 VAL HG22 1 1
8 2939 1 1 3 VAL HG23 H -8.827 -1.334 -7.090 1.00 . A A . 3 VAL HG23 1 1
8 2940 1 1 3 VAL N N -7.207 -1.552 -3.623 1.00 . A A . 3 VAL N 1 1
8 2941 1 1 3 VAL O O -10.300 -1.063 -1.936 1.00 . A A . 3 VAL O 1 1
8 2942 1 1 4 TYR C C -9.076 -4.170 -0.249 1.00 . A A . 4 TYR C 1 1
8 2943 1 1 4 TYR CA C -10.125 -3.711 -1.243 1.00 . A A . 4 TYR CA 1 1
8 2944 1 1 4 TYR CB C -10.871 -4.883 -1.856 1.00 . A A . 4 TYR CB 1 1
8 2945 1 1 4 TYR CD1 C -12.408 -3.877 -3.600 1.00 . A A . 4 TYR CD1 1 1
8 2946 1 1 4 TYR CD2 C -13.349 -4.474 -1.496 1.00 . A A . 4 TYR CD2 1 1
8 2947 1 1 4 TYR CE1 C -13.642 -3.437 -4.027 1.00 . A A . 4 TYR CE1 1 1
8 2948 1 1 4 TYR CE2 C -14.583 -4.034 -1.925 1.00 . A A . 4 TYR CE2 1 1
8 2949 1 1 4 TYR CG C -12.250 -4.399 -2.331 1.00 . A A . 4 TYR CG 1 1
8 2950 1 1 4 TYR CZ C -14.738 -3.512 -3.193 1.00 . A A . 4 TYR CZ 1 1
8 2951 1 1 4 TYR H H -8.718 -3.540 -2.870 1.00 . A A . 4 TYR H 1 1
8 2952 1 1 4 TYR HA H -10.797 -3.019 -0.755 1.00 . A A . 4 TYR HA 1 1
8 2953 1 1 4 TYR HB2 H -10.328 -5.296 -2.694 1.00 . A A . 4 TYR HB2 1 1
8 2954 1 1 4 TYR HB3 H -10.987 -5.639 -1.106 1.00 . A A . 4 TYR HB3 1 1
8 2955 1 1 4 TYR HD1 H -11.559 -3.812 -4.264 1.00 . A A . 4 TYR HD1 1 1
8 2956 1 1 4 TYR HD2 H -13.243 -4.880 -0.500 1.00 . A A . 4 TYR HD2 1 1
8 2957 1 1 4 TYR HE1 H -13.751 -3.032 -5.023 1.00 . A A . 4 TYR HE1 1 1
8 2958 1 1 4 TYR HE2 H -15.435 -4.097 -1.262 1.00 . A A . 4 TYR HE2 1 1
8 2959 1 1 4 TYR HH H -16.299 -2.435 -2.982 1.00 . A A . 4 TYR HH 1 1
8 2960 1 1 4 TYR N N -9.356 -3.032 -2.323 1.00 . A A . 4 TYR N 1 1
8 2961 1 1 4 TYR O O -9.156 -3.923 0.940 1.00 . A A . 4 TYR O 1 1
8 2962 1 1 4 TYR OH O -15.975 -3.073 -3.621 1.00 . A A . 4 TYR OH 1 1
8 2963 1 1 5 ILE C C -6.149 -4.213 0.522 1.00 . A A . 5 ILE C 1 1
8 2964 1 1 5 ILE CA C -6.969 -5.385 -0.063 1.00 . A A . 5 ILE CA 1 1
8 2965 1 1 5 ILE CB C -6.100 -6.233 -1.030 1.00 . A A . 5 ILE CB 1 1
8 2966 1 1 5 ILE CD1 C -4.694 -5.957 -3.138 1.00 . A A . 5 ILE CD1 1 1
8 2967 1 1 5 ILE CG1 C -6.007 -5.560 -2.436 1.00 . A A . 5 ILE CG1 1 1
8 2968 1 1 5 ILE CG2 C -6.711 -7.646 -1.161 1.00 . A A . 5 ILE CG2 1 1
8 2969 1 1 5 ILE H H -8.143 -4.995 -1.780 1.00 . A A . 5 ILE H 1 1
8 2970 1 1 5 ILE HA H -7.377 -5.988 0.724 1.00 . A A . 5 ILE HA 1 1
8 2971 1 1 5 ILE HB H -5.111 -6.311 -0.619 1.00 . A A . 5 ILE HB 1 1
8 2972 1 1 5 ILE HD11 H -4.657 -7.026 -3.288 1.00 . A A . 5 ILE HD11 1 1
8 2973 1 1 5 ILE HD12 H -3.841 -5.659 -2.545 1.00 . A A . 5 ILE HD12 1 1
8 2974 1 1 5 ILE HD13 H -4.632 -5.469 -4.099 1.00 . A A . 5 ILE HD13 1 1
8 2975 1 1 5 ILE HG12 H -6.843 -5.858 -3.052 1.00 . A A . 5 ILE HG12 1 1
8 2976 1 1 5 ILE HG13 H -6.037 -4.489 -2.326 1.00 . A A . 5 ILE HG13 1 1
8 2977 1 1 5 ILE HG21 H -6.099 -8.258 -1.808 1.00 . A A . 5 ILE HG21 1 1
8 2978 1 1 5 ILE HG22 H -7.708 -7.590 -1.575 1.00 . A A . 5 ILE HG22 1 1
8 2979 1 1 5 ILE HG23 H -6.763 -8.119 -0.191 1.00 . A A . 5 ILE HG23 1 1
8 2980 1 1 5 ILE N N -8.114 -4.839 -0.819 1.00 . A A . 5 ILE N 1 1
8 2981 1 1 5 ILE O O -6.322 -3.086 0.106 1.00 . A A . 5 ILE O 1 1
8 2982 1 1 6 PRO C C -3.079 -3.844 0.565 1.00 . A A . 6 PRO C 1 1
8 2983 1 1 6 PRO CA C -4.065 -3.687 1.733 1.00 . A A . 6 PRO CA 1 1
8 2984 1 1 6 PRO CB C -3.505 -4.214 3.047 1.00 . A A . 6 PRO CB 1 1
8 2985 1 1 6 PRO CD C -5.427 -5.639 2.407 1.00 . A A . 6 PRO CD 1 1
8 2986 1 1 6 PRO CG C -4.140 -5.595 3.253 1.00 . A A . 6 PRO CG 1 1
8 2987 1 1 6 PRO HA H -4.341 -2.648 1.826 1.00 . A A . 6 PRO HA 1 1
8 2988 1 1 6 PRO HB2 H -2.428 -4.296 3.015 1.00 . A A . 6 PRO HB2 1 1
8 2989 1 1 6 PRO HB3 H -3.781 -3.556 3.858 1.00 . A A . 6 PRO HB3 1 1
8 2990 1 1 6 PRO HD2 H -5.515 -6.552 1.841 1.00 . A A . 6 PRO HD2 1 1
8 2991 1 1 6 PRO HD3 H -6.314 -5.476 3.003 1.00 . A A . 6 PRO HD3 1 1
8 2992 1 1 6 PRO HG2 H -3.450 -6.356 2.920 1.00 . A A . 6 PRO HG2 1 1
8 2993 1 1 6 PRO HG3 H -4.363 -5.744 4.298 1.00 . A A . 6 PRO HG3 1 1
8 2994 1 1 6 PRO N N -5.289 -4.496 1.470 1.00 . A A . 6 PRO N 1 1
8 2995 1 1 6 PRO O O -3.346 -4.549 -0.389 1.00 . A A . 6 PRO O 1 1
8 2996 1 1 7 CYS C C -0.260 -4.632 -0.376 1.00 . A A . 7 CYS C 1 1
8 2997 1 1 7 CYS CA C -0.928 -3.255 -0.396 1.00 . A A . 7 CYS CA 1 1
8 2998 1 1 7 CYS CB C 0.108 -2.150 -0.164 1.00 . A A . 7 CYS CB 1 1
8 2999 1 1 7 CYS H H -1.807 -2.636 1.480 1.00 . A A . 7 CYS H 1 1
8 3000 1 1 7 CYS HA H -1.400 -3.112 -1.357 1.00 . A A . 7 CYS HA 1 1
8 3001 1 1 7 CYS HB2 H -0.391 -1.194 -0.235 1.00 . A A . 7 CYS HB2 1 1
8 3002 1 1 7 CYS HB3 H 0.505 -2.240 0.836 1.00 . A A . 7 CYS HB3 1 1
8 3003 1 1 7 CYS N N -1.960 -3.179 0.680 1.00 . A A . 7 CYS N 1 1
8 3004 1 1 7 CYS O O -0.379 -5.383 -1.323 1.00 . A A . 7 CYS O 1 1
8 3005 1 1 7 CYS SG S 1.496 -2.130 -1.319 1.00 . A A . 7 CYS SG 1 1
8 3006 1 1 8 THR C C 1.928 -6.722 -0.286 1.00 . A A . 8 THR C 1 1
8 3007 1 1 8 THR CA C 1.137 -6.217 0.918 1.00 . A A . 8 THR CA 1 1
8 3008 1 1 8 THR CB C 0.110 -7.301 1.357 1.00 . A A . 8 THR CB 1 1
8 3009 1 1 8 THR CG2 C -0.232 -7.035 2.804 1.00 . A A . 8 THR CG2 1 1
8 3010 1 1 8 THR H H 0.448 -4.245 1.425 1.00 . A A . 8 THR H 1 1
8 3011 1 1 8 THR HA H 1.851 -6.060 1.712 1.00 . A A . 8 THR HA 1 1
8 3012 1 1 8 THR HB H 0.456 -8.313 1.204 1.00 . A A . 8 THR HB 1 1
8 3013 1 1 8 THR HG1 H -1.476 -6.252 0.922 1.00 . A A . 8 THR HG1 1 1
8 3014 1 1 8 THR HG21 H -0.580 -6.018 2.909 1.00 . A A . 8 THR HG21 1 1
8 3015 1 1 8 THR HG22 H 0.662 -7.166 3.396 1.00 . A A . 8 THR HG22 1 1
8 3016 1 1 8 THR HG23 H -0.992 -7.724 3.131 1.00 . A A . 8 THR HG23 1 1
8 3017 1 1 8 THR N N 0.414 -4.916 0.711 1.00 . A A . 8 THR N 1 1
8 3018 1 1 8 THR O O 1.925 -7.889 -0.634 1.00 . A A . 8 THR O 1 1
8 3019 1 1 8 THR OG1 O -1.104 -7.092 0.644 1.00 . A A . 8 THR OG1 1 1
8 3020 1 1 9 VAL C C 4.635 -5.115 -1.952 1.00 . A A . 9 VAL C 1 1
8 3021 1 1 9 VAL CA C 3.438 -6.060 -2.078 1.00 . A A . 9 VAL CA 1 1
8 3022 1 1 9 VAL CB C 2.627 -5.775 -3.384 1.00 . A A . 9 VAL CB 1 1
8 3023 1 1 9 VAL CG1 C 3.551 -5.883 -4.619 1.00 . A A . 9 VAL CG1 1 1
8 3024 1 1 9 VAL CG2 C 1.495 -6.814 -3.546 1.00 . A A . 9 VAL CG2 1 1
8 3025 1 1 9 VAL H H 2.521 -4.870 -0.520 1.00 . A A . 9 VAL H 1 1
8 3026 1 1 9 VAL HA H 3.774 -7.082 -2.017 1.00 . A A . 9 VAL HA 1 1
8 3027 1 1 9 VAL HB H 2.214 -4.779 -3.338 1.00 . A A . 9 VAL HB 1 1
8 3028 1 1 9 VAL HG11 H 4.049 -6.842 -4.633 1.00 . A A . 9 VAL HG11 1 1
8 3029 1 1 9 VAL HG12 H 4.298 -5.105 -4.600 1.00 . A A . 9 VAL HG12 1 1
8 3030 1 1 9 VAL HG13 H 2.972 -5.779 -5.524 1.00 . A A . 9 VAL HG13 1 1
8 3031 1 1 9 VAL HG21 H 1.907 -7.807 -3.645 1.00 . A A . 9 VAL HG21 1 1
8 3032 1 1 9 VAL HG22 H 0.914 -6.590 -4.429 1.00 . A A . 9 VAL HG22 1 1
8 3033 1 1 9 VAL HG23 H 0.834 -6.804 -2.696 1.00 . A A . 9 VAL HG23 1 1
8 3034 1 1 9 VAL N N 2.593 -5.777 -0.883 1.00 . A A . 9 VAL N 1 1
8 3035 1 1 9 VAL O O 5.742 -5.542 -1.687 1.00 . A A . 9 VAL O 1 1
8 3036 1 1 10 THR C C 5.511 -2.339 -0.586 1.00 . A A . 10 THR C 1 1
8 3037 1 1 10 THR CA C 5.429 -2.808 -2.049 1.00 . A A . 10 THR CA 1 1
8 3038 1 1 10 THR CB C 5.081 -1.632 -2.978 1.00 . A A . 10 THR CB 1 1
8 3039 1 1 10 THR CG2 C 4.973 -2.091 -4.453 1.00 . A A . 10 THR CG2 1 1
8 3040 1 1 10 THR H H 3.441 -3.592 -2.355 1.00 . A A . 10 THR H 1 1
8 3041 1 1 10 THR HA H 6.384 -3.208 -2.350 1.00 . A A . 10 THR HA 1 1
8 3042 1 1 10 THR HB H 5.773 -0.814 -2.847 1.00 . A A . 10 THR HB 1 1
8 3043 1 1 10 THR HG1 H 3.707 -1.221 -1.663 1.00 . A A . 10 THR HG1 1 1
8 3044 1 1 10 THR HG21 H 3.968 -1.960 -4.832 1.00 . A A . 10 THR HG21 1 1
8 3045 1 1 10 THR HG22 H 5.245 -3.131 -4.558 1.00 . A A . 10 THR HG22 1 1
8 3046 1 1 10 THR HG23 H 5.649 -1.507 -5.060 1.00 . A A . 10 THR HG23 1 1
8 3047 1 1 10 THR N N 4.362 -3.851 -2.145 1.00 . A A . 10 THR N 1 1
8 3048 1 1 10 THR O O 6.397 -1.594 -0.218 1.00 . A A . 10 THR O 1 1
8 3049 1 1 10 THR OG1 O 3.771 -1.224 -2.621 1.00 . A A . 10 THR OG1 1 1
8 3050 1 1 11 ALA C C 5.830 -2.849 2.355 1.00 . A A . 11 ALA C 1 1
8 3051 1 1 11 ALA CA C 4.526 -2.431 1.651 1.00 . A A . 11 ALA CA 1 1
8 3052 1 1 11 ALA CB C 3.330 -3.141 2.292 1.00 . A A . 11 ALA CB 1 1
8 3053 1 1 11 ALA H H 3.877 -3.382 -0.137 1.00 . A A . 11 ALA H 1 1
8 3054 1 1 11 ALA HA H 4.402 -1.369 1.713 1.00 . A A . 11 ALA HA 1 1
8 3055 1 1 11 ALA HB1 H 3.257 -2.881 3.338 1.00 . A A . 11 ALA HB1 1 1
8 3056 1 1 11 ALA HB2 H 3.443 -4.212 2.205 1.00 . A A . 11 ALA HB2 1 1
8 3057 1 1 11 ALA HB3 H 2.418 -2.846 1.796 1.00 . A A . 11 ALA HB3 1 1
8 3058 1 1 11 ALA N N 4.573 -2.794 0.209 1.00 . A A . 11 ALA N 1 1
8 3059 1 1 11 ALA O O 6.149 -2.356 3.419 1.00 . A A . 11 ALA O 1 1
8 3060 1 1 12 LEU C C 8.829 -3.171 2.555 1.00 . A A . 12 LEU C 1 1
8 3061 1 1 12 LEU CA C 7.826 -4.286 2.235 1.00 . A A . 12 LEU CA 1 1
8 3062 1 1 12 LEU CB C 8.425 -5.242 1.180 1.00 . A A . 12 LEU CB 1 1
8 3063 1 1 12 LEU CD1 C 8.029 -7.397 -0.075 1.00 . A A . 12 LEU CD1 1 1
8 3064 1 1 12 LEU CD2 C 8.143 -7.437 2.434 1.00 . A A . 12 LEU CD2 1 1
8 3065 1 1 12 LEU CG C 7.686 -6.611 1.208 1.00 . A A . 12 LEU CG 1 1
8 3066 1 1 12 LEU H H 6.205 -4.106 0.867 1.00 . A A . 12 LEU H 1 1
8 3067 1 1 12 LEU HA H 7.605 -4.818 3.140 1.00 . A A . 12 LEU HA 1 1
8 3068 1 1 12 LEU HB2 H 8.325 -4.793 0.202 1.00 . A A . 12 LEU HB2 1 1
8 3069 1 1 12 LEU HB3 H 9.478 -5.392 1.374 1.00 . A A . 12 LEU HB3 1 1
8 3070 1 1 12 LEU HD11 H 7.476 -8.324 -0.100 1.00 . A A . 12 LEU HD11 1 1
8 3071 1 1 12 LEU HD12 H 9.086 -7.621 -0.109 1.00 . A A . 12 LEU HD12 1 1
8 3072 1 1 12 LEU HD13 H 7.771 -6.819 -0.950 1.00 . A A . 12 LEU HD13 1 1
8 3073 1 1 12 LEU HD21 H 7.774 -8.450 2.360 1.00 . A A . 12 LEU HD21 1 1
8 3074 1 1 12 LEU HD22 H 7.761 -7.002 3.345 1.00 . A A . 12 LEU HD22 1 1
8 3075 1 1 12 LEU HD23 H 9.223 -7.467 2.491 1.00 . A A . 12 LEU HD23 1 1
8 3076 1 1 12 LEU HG H 6.618 -6.453 1.254 1.00 . A A . 12 LEU HG 1 1
8 3077 1 1 12 LEU N N 6.534 -3.756 1.716 1.00 . A A . 12 LEU N 1 1
8 3078 1 1 12 LEU O O 9.537 -3.257 3.540 1.00 . A A . 12 LEU O 1 1
8 3079 1 1 13 LEU C C 9.140 0.057 2.805 1.00 . A A . 13 LEU C 1 1
8 3080 1 1 13 LEU CA C 9.790 -1.030 1.935 1.00 . A A . 13 LEU CA 1 1
8 3081 1 1 13 LEU CB C 10.220 -0.445 0.553 1.00 . A A . 13 LEU CB 1 1
8 3082 1 1 13 LEU CD1 C 9.264 1.526 -0.744 1.00 . A A . 13 LEU CD1 1 1
8 3083 1 1 13 LEU CD2 C 8.800 -0.820 -1.510 1.00 . A A . 13 LEU CD2 1 1
8 3084 1 1 13 LEU CG C 9.009 0.073 -0.265 1.00 . A A . 13 LEU CG 1 1
8 3085 1 1 13 LEU H H 8.275 -2.142 0.946 1.00 . A A . 13 LEU H 1 1
8 3086 1 1 13 LEU HA H 10.644 -1.424 2.421 1.00 . A A . 13 LEU HA 1 1
8 3087 1 1 13 LEU HB2 H 10.927 0.352 0.728 1.00 . A A . 13 LEU HB2 1 1
8 3088 1 1 13 LEU HB3 H 10.736 -1.220 0.003 1.00 . A A . 13 LEU HB3 1 1
8 3089 1 1 13 LEU HD11 H 9.814 2.086 -0.003 1.00 . A A . 13 LEU HD11 1 1
8 3090 1 1 13 LEU HD12 H 8.321 2.023 -0.921 1.00 . A A . 13 LEU HD12 1 1
8 3091 1 1 13 LEU HD13 H 9.832 1.533 -1.663 1.00 . A A . 13 LEU HD13 1 1
8 3092 1 1 13 LEU HD21 H 8.671 -1.852 -1.216 1.00 . A A . 13 LEU HD21 1 1
8 3093 1 1 13 LEU HD22 H 9.654 -0.754 -2.170 1.00 . A A . 13 LEU HD22 1 1
8 3094 1 1 13 LEU HD23 H 7.922 -0.499 -2.050 1.00 . A A . 13 LEU HD23 1 1
8 3095 1 1 13 LEU HG H 8.133 0.046 0.364 1.00 . A A . 13 LEU HG 1 1
8 3096 1 1 13 LEU N N 8.858 -2.163 1.718 1.00 . A A . 13 LEU N 1 1
8 3097 1 1 13 LEU O O 9.815 0.959 3.263 1.00 . A A . 13 LEU O 1 1
8 3098 1 1 14 GLY C C 5.881 1.510 3.091 1.00 . A A . 14 GLY C 1 1
8 3099 1 1 14 GLY CA C 7.073 0.900 3.833 1.00 . A A . 14 GLY CA 1 1
8 3100 1 1 14 GLY H H 7.378 -0.829 2.594 1.00 . A A . 14 GLY H 1 1
8 3101 1 1 14 GLY HA2 H 6.702 0.380 4.704 1.00 . A A . 14 GLY HA2 1 1
8 3102 1 1 14 GLY HA3 H 7.720 1.700 4.160 1.00 . A A . 14 GLY HA3 1 1
8 3103 1 1 14 GLY N N 7.848 -0.074 3.002 1.00 . A A . 14 GLY N 1 1
8 3104 1 1 14 GLY O O 5.349 2.508 3.542 1.00 . A A . 14 GLY O 1 1
8 3105 1 1 15 CYS C C 2.969 1.096 1.849 1.00 . A A . 15 CYS C 1 1
8 3106 1 1 15 CYS CA C 4.323 1.486 1.236 1.00 . A A . 15 CYS CA 1 1
8 3107 1 1 15 CYS CB C 4.412 1.024 -0.237 1.00 . A A . 15 CYS CB 1 1
8 3108 1 1 15 CYS H H 5.942 0.114 1.665 1.00 . A A . 15 CYS H 1 1
8 3109 1 1 15 CYS HA H 4.393 2.561 1.255 1.00 . A A . 15 CYS HA 1 1
8 3110 1 1 15 CYS HB2 H 5.405 0.644 -0.426 1.00 . A A . 15 CYS HB2 1 1
8 3111 1 1 15 CYS HB3 H 3.715 0.223 -0.430 1.00 . A A . 15 CYS HB3 1 1
8 3112 1 1 15 CYS N N 5.484 0.918 1.990 1.00 . A A . 15 CYS N 1 1
8 3113 1 1 15 CYS O O 2.359 0.090 1.536 1.00 . A A . 15 CYS O 1 1
8 3114 1 1 15 CYS SG S 4.114 2.353 -1.430 1.00 . A A . 15 CYS SG 1 1
8 3115 1 1 16 SER C C 0.103 2.127 2.565 1.00 . A A . 16 SER C 1 1
8 3116 1 1 16 SER CA C 1.285 1.852 3.491 1.00 . A A . 16 SER CA 1 1
8 3117 1 1 16 SER CB C 1.276 2.871 4.620 1.00 . A A . 16 SER CB 1 1
8 3118 1 1 16 SER H H 3.145 2.741 2.902 1.00 . A A . 16 SER H 1 1
8 3119 1 1 16 SER HA H 1.202 0.850 3.888 1.00 . A A . 16 SER HA 1 1
8 3120 1 1 16 SER HB2 H 1.422 3.871 4.236 1.00 . A A . 16 SER HB2 1 1
8 3121 1 1 16 SER HB3 H 0.358 2.820 5.187 1.00 . A A . 16 SER HB3 1 1
8 3122 1 1 16 SER HG H 3.184 2.666 4.937 1.00 . A A . 16 SER HG 1 1
8 3123 1 1 16 SER N N 2.567 1.970 2.734 1.00 . A A . 16 SER N 1 1
8 3124 1 1 16 SER O O 0.063 3.157 1.923 1.00 . A A . 16 SER O 1 1
8 3125 1 1 16 SER OG O 2.380 2.503 5.436 1.00 . A A . 16 SER OG 1 1
8 3126 1 1 17 CYS C C -2.879 2.602 2.046 1.00 . A A . 17 CYS C 1 1
8 3127 1 1 17 CYS CA C -2.023 1.378 1.655 1.00 . A A . 17 CYS CA 1 1
8 3128 1 1 17 CYS CB C -2.881 0.098 1.729 1.00 . A A . 17 CYS CB 1 1
8 3129 1 1 17 CYS H H -0.731 0.407 3.087 1.00 . A A . 17 CYS H 1 1
8 3130 1 1 17 CYS HA H -1.684 1.502 0.639 1.00 . A A . 17 CYS HA 1 1
8 3131 1 1 17 CYS HB2 H -2.302 -0.723 1.335 1.00 . A A . 17 CYS HB2 1 1
8 3132 1 1 17 CYS HB3 H -3.109 -0.122 2.761 1.00 . A A . 17 CYS HB3 1 1
8 3133 1 1 17 CYS N N -0.826 1.207 2.532 1.00 . A A . 17 CYS N 1 1
8 3134 1 1 17 CYS O O -3.781 2.510 2.857 1.00 . A A . 17 CYS O 1 1
8 3135 1 1 17 CYS SG S -4.437 0.174 0.810 1.00 . A A . 17 CYS SG 1 1
8 3136 1 1 18 SER C C -4.152 5.228 0.466 1.00 . A A . 18 SER C 1 1
8 3137 1 1 18 SER CA C -3.269 5.004 1.693 1.00 . A A . 18 SER CA 1 1
8 3138 1 1 18 SER CB C -2.262 6.159 1.831 1.00 . A A . 18 SER CB 1 1
8 3139 1 1 18 SER H H -1.804 3.710 0.803 1.00 . A A . 18 SER H 1 1
8 3140 1 1 18 SER HA H -3.887 4.922 2.576 1.00 . A A . 18 SER HA 1 1
8 3141 1 1 18 SER HB2 H -1.781 6.392 0.894 1.00 . A A . 18 SER HB2 1 1
8 3142 1 1 18 SER HB3 H -2.736 7.044 2.231 1.00 . A A . 18 SER HB3 1 1
8 3143 1 1 18 SER HG H -0.709 5.087 2.293 1.00 . A A . 18 SER HG 1 1
8 3144 1 1 18 SER N N -2.546 3.716 1.442 1.00 . A A . 18 SER N 1 1
8 3145 1 1 18 SER O O -3.700 5.005 -0.639 1.00 . A A . 18 SER O 1 1
8 3146 1 1 18 SER OG O -1.299 5.682 2.759 1.00 . A A . 18 SER OG 1 1
8 3147 1 1 19 ASN C C -6.418 4.737 -1.380 1.00 . A A . 19 ASN C 1 1
8 3148 1 1 19 ASN CA C -6.363 5.923 -0.395 1.00 . A A . 19 ASN CA 1 1
8 3149 1 1 19 ASN CB C -5.977 7.269 -1.127 1.00 . A A . 19 ASN CB 1 1
8 3150 1 1 19 ASN CG C -4.666 7.212 -1.927 1.00 . A A . 19 ASN CG 1 1
8 3151 1 1 19 ASN H H -5.643 5.809 1.627 1.00 . A A . 19 ASN H 1 1
8 3152 1 1 19 ASN HA H -7.338 6.031 0.057 1.00 . A A . 19 ASN HA 1 1
8 3153 1 1 19 ASN HB2 H -6.772 7.532 -1.808 1.00 . A A . 19 ASN HB2 1 1
8 3154 1 1 19 ASN HB3 H -5.892 8.059 -0.393 1.00 . A A . 19 ASN HB3 1 1
8 3155 1 1 19 ASN HD21 H -3.574 7.941 -0.439 1.00 . A A . 19 ASN HD21 1 1
8 3156 1 1 19 ASN HD22 H -2.717 7.582 -1.861 1.00 . A A . 19 ASN HD22 1 1
8 3157 1 1 19 ASN N N -5.370 5.658 0.700 1.00 . A A . 19 ASN N 1 1
8 3158 1 1 19 ASN ND2 N -3.559 7.612 -1.362 1.00 . A A . 19 ASN ND2 1 1
8 3159 1 1 19 ASN O O -6.518 4.886 -2.582 1.00 . A A . 19 ASN O 1 1
8 3160 1 1 19 ASN OD1 O -4.636 6.806 -3.071 1.00 . A A . 19 ASN OD1 1 1
8 3161 1 1 20 ARG C C -5.280 2.126 -2.568 1.00 . A A . 20 ARG C 1 1
8 3162 1 1 20 ARG CA C -6.375 2.258 -1.495 1.00 . A A . 20 ARG CA 1 1
8 3163 1 1 20 ARG CB C -7.792 2.087 -2.110 1.00 . A A . 20 ARG CB 1 1
8 3164 1 1 20 ARG CD C -10.170 1.735 -1.417 1.00 . A A . 20 ARG CD 1 1
8 3165 1 1 20 ARG CG C -8.716 1.362 -1.091 1.00 . A A . 20 ARG CG 1 1
8 3166 1 1 20 ARG CZ C -12.336 0.906 -0.613 1.00 . A A . 20 ARG CZ 1 1
8 3167 1 1 20 ARG H H -6.265 3.572 0.202 1.00 . A A . 20 ARG H 1 1
8 3168 1 1 20 ARG HA H -6.186 1.487 -0.768 1.00 . A A . 20 ARG HA 1 1
8 3169 1 1 20 ARG HB2 H -8.207 3.052 -2.359 1.00 . A A . 20 ARG HB2 1 1
8 3170 1 1 20 ARG HB3 H -7.741 1.506 -3.018 1.00 . A A . 20 ARG HB3 1 1
8 3171 1 1 20 ARG HD2 H -10.311 2.805 -1.382 1.00 . A A . 20 ARG HD2 1 1
8 3172 1 1 20 ARG HD3 H -10.425 1.371 -2.403 1.00 . A A . 20 ARG HD3 1 1
8 3173 1 1 20 ARG HE H -10.671 0.793 0.452 1.00 . A A . 20 ARG HE 1 1
8 3174 1 1 20 ARG HG2 H -8.601 0.292 -1.171 1.00 . A A . 20 ARG HG2 1 1
8 3175 1 1 20 ARG HG3 H -8.477 1.623 -0.071 1.00 . A A . 20 ARG HG3 1 1
8 3176 1 1 20 ARG HH11 H -12.334 1.729 -2.443 1.00 . A A . 20 ARG HH11 1 1
8 3177 1 1 20 ARG HH12 H -13.863 1.143 -1.884 1.00 . A A . 20 ARG HH12 1 1
8 3178 1 1 20 ARG HH21 H -12.596 0.047 1.174 1.00 . A A . 20 ARG HH21 1 1
8 3179 1 1 20 ARG HH22 H -14.016 0.178 0.192 1.00 . A A . 20 ARG HH22 1 1
8 3180 1 1 20 ARG N N -6.345 3.574 -0.775 1.00 . A A . 20 ARG N 1 1
8 3181 1 1 20 ARG NE N -11.057 1.089 -0.398 1.00 . A A . 20 ARG NE 1 1
8 3182 1 1 20 ARG NH1 N -12.886 1.290 -1.735 1.00 . A A . 20 ARG NH1 1 1
8 3183 1 1 20 ARG NH2 N -13.037 0.331 0.324 1.00 . A A . 20 ARG NH2 1 1
8 3184 1 1 20 ARG O O -5.443 1.486 -3.589 1.00 . A A . 20 ARG O 1 1
8 3185 1 1 21 VAL C C -1.740 2.600 -2.238 1.00 . A A . 21 VAL C 1 1
8 3186 1 1 21 VAL CA C -2.971 2.794 -3.138 1.00 . A A . 21 VAL CA 1 1
8 3187 1 1 21 VAL CB C -2.890 4.157 -3.877 1.00 . A A . 21 VAL CB 1 1
8 3188 1 1 21 VAL CG1 C -1.511 4.332 -4.565 1.00 . A A . 21 VAL CG1 1 1
8 3189 1 1 21 VAL CG2 C -3.983 4.198 -4.961 1.00 . A A . 21 VAL CG2 1 1
8 3190 1 1 21 VAL H H -4.182 3.259 -1.415 1.00 . A A . 21 VAL H 1 1
8 3191 1 1 21 VAL HA H -3.017 1.976 -3.842 1.00 . A A . 21 VAL HA 1 1
8 3192 1 1 21 VAL HB H -3.042 4.961 -3.172 1.00 . A A . 21 VAL HB 1 1
8 3193 1 1 21 VAL HG11 H -1.241 3.435 -5.105 1.00 . A A . 21 VAL HG11 1 1
8 3194 1 1 21 VAL HG12 H -0.751 4.535 -3.825 1.00 . A A . 21 VAL HG12 1 1
8 3195 1 1 21 VAL HG13 H -1.539 5.160 -5.259 1.00 . A A . 21 VAL HG13 1 1
8 3196 1 1 21 VAL HG21 H -3.853 3.377 -5.652 1.00 . A A . 21 VAL HG21 1 1
8 3197 1 1 21 VAL HG22 H -3.925 5.128 -5.510 1.00 . A A . 21 VAL HG22 1 1
8 3198 1 1 21 VAL HG23 H -4.961 4.123 -4.510 1.00 . A A . 21 VAL HG23 1 1
8 3199 1 1 21 VAL N N -4.188 2.773 -2.263 1.00 . A A . 21 VAL N 1 1
8 3200 1 1 21 VAL O O -1.694 3.179 -1.170 1.00 . A A . 21 VAL O 1 1
8 3201 1 1 22 CYS C C 1.110 2.975 -1.663 1.00 . A A . 22 CYS C 1 1
8 3202 1 1 22 CYS CA C 0.443 1.597 -1.826 1.00 . A A . 22 CYS CA 1 1
8 3203 1 1 22 CYS CB C 1.387 0.646 -2.539 1.00 . A A . 22 CYS CB 1 1
8 3204 1 1 22 CYS H H -0.867 1.365 -3.537 1.00 . A A . 22 CYS H 1 1
8 3205 1 1 22 CYS HA H 0.156 1.210 -0.860 1.00 . A A . 22 CYS HA 1 1
8 3206 1 1 22 CYS HB2 H 1.678 1.095 -3.477 1.00 . A A . 22 CYS HB2 1 1
8 3207 1 1 22 CYS HB3 H 2.270 0.566 -1.928 1.00 . A A . 22 CYS HB3 1 1
8 3208 1 1 22 CYS N N -0.783 1.813 -2.669 1.00 . A A . 22 CYS N 1 1
8 3209 1 1 22 CYS O O 1.398 3.625 -2.649 1.00 . A A . 22 CYS O 1 1
8 3210 1 1 22 CYS SG S 0.823 -1.038 -2.881 1.00 . A A . 22 CYS SG 1 1
8 3211 1 1 23 TYR C C 3.066 4.766 0.910 1.00 . A A . 23 TYR C 1 1
8 3212 1 1 23 TYR CA C 1.963 4.705 -0.158 1.00 . A A . 23 TYR CA 1 1
8 3213 1 1 23 TYR CB C 0.830 5.676 0.224 1.00 . A A . 23 TYR CB 1 1
8 3214 1 1 23 TYR CD1 C 1.615 7.835 -0.810 1.00 . A A . 23 TYR CD1 1 1
8 3215 1 1 23 TYR CD2 C -0.235 6.714 -1.810 1.00 . A A . 23 TYR CD2 1 1
8 3216 1 1 23 TYR CE1 C 1.531 8.823 -1.762 1.00 . A A . 23 TYR CE1 1 1
8 3217 1 1 23 TYR CE2 C -0.320 7.703 -2.760 1.00 . A A . 23 TYR CE2 1 1
8 3218 1 1 23 TYR CG C 0.733 6.775 -0.830 1.00 . A A . 23 TYR CG 1 1
8 3219 1 1 23 TYR CZ C 0.563 8.766 -2.745 1.00 . A A . 23 TYR CZ 1 1
8 3220 1 1 23 TYR H H 1.078 2.788 0.308 1.00 . A A . 23 TYR H 1 1
8 3221 1 1 23 TYR HA H 2.416 5.049 -1.077 1.00 . A A . 23 TYR HA 1 1
8 3222 1 1 23 TYR HB2 H -0.112 5.149 0.262 1.00 . A A . 23 TYR HB2 1 1
8 3223 1 1 23 TYR HB3 H 1.002 6.135 1.188 1.00 . A A . 23 TYR HB3 1 1
8 3224 1 1 23 TYR HD1 H 2.377 7.891 -0.047 1.00 . A A . 23 TYR HD1 1 1
8 3225 1 1 23 TYR HD2 H -0.931 5.889 -1.833 1.00 . A A . 23 TYR HD2 1 1
8 3226 1 1 23 TYR HE1 H 2.227 9.646 -1.730 1.00 . A A . 23 TYR HE1 1 1
8 3227 1 1 23 TYR HE2 H -1.085 7.640 -3.520 1.00 . A A . 23 TYR HE2 1 1
8 3228 1 1 23 TYR HH H 1.370 10.000 -3.959 1.00 . A A . 23 TYR HH 1 1
8 3229 1 1 23 TYR N N 1.330 3.374 -0.434 1.00 . A A . 23 TYR N 1 1
8 3230 1 1 23 TYR O O 2.802 4.554 2.077 1.00 . A A . 23 TYR O 1 1
8 3231 1 1 23 TYR OH O 0.477 9.758 -3.701 1.00 . A A . 23 TYR OH 1 1
8 3232 1 1 24 ASN C C 5.884 6.633 1.297 1.00 . A A . 24 ASN C 1 1
8 3233 1 1 24 ASN CA C 5.441 5.166 1.403 1.00 . A A . 24 ASN CA 1 1
8 3234 1 1 24 ASN CB C 6.567 4.212 0.930 1.00 . A A . 24 ASN CB 1 1
8 3235 1 1 24 ASN CG C 7.576 3.987 2.044 1.00 . A A . 24 ASN CG 1 1
8 3236 1 1 24 ASN H H 4.403 5.217 -0.483 1.00 . A A . 24 ASN H 1 1
8 3237 1 1 24 ASN HA H 5.137 4.957 2.419 1.00 . A A . 24 ASN HA 1 1
8 3238 1 1 24 ASN HB2 H 6.177 3.255 0.628 1.00 . A A . 24 ASN HB2 1 1
8 3239 1 1 24 ASN HB3 H 7.131 4.614 0.107 1.00 . A A . 24 ASN HB3 1 1
8 3240 1 1 24 ASN HD21 H 8.330 2.414 1.109 1.00 . A A . 24 ASN HD21 1 1
8 3241 1 1 24 ASN HD22 H 9.071 2.829 2.574 1.00 . A A . 24 ASN HD22 1 1
8 3242 1 1 24 ASN N N 4.267 5.060 0.474 1.00 . A A . 24 ASN N 1 1
8 3243 1 1 24 ASN ND2 N 8.394 2.992 1.897 1.00 . A A . 24 ASN ND2 1 1
8 3244 1 1 24 ASN O O 7.027 6.937 1.012 1.00 . A A . 24 ASN O 1 1
8 3245 1 1 24 ASN OD1 O 7.643 4.687 3.036 1.00 . A A . 24 ASN OD1 1 1
8 3246 1 1 25 GLY C C 4.907 9.393 0.015 1.00 . A A . 25 GLY C 1 1
8 3247 1 1 25 GLY CA C 5.172 8.969 1.471 1.00 . A A . 25 GLY CA 1 1
8 3248 1 1 25 GLY H H 4.044 7.213 1.774 1.00 . A A . 25 GLY H 1 1
8 3249 1 1 25 GLY HA2 H 4.493 9.479 2.137 1.00 . A A . 25 GLY HA2 1 1
8 3250 1 1 25 GLY HA3 H 6.184 9.150 1.754 1.00 . A A . 25 GLY HA3 1 1
8 3251 1 1 25 GLY N N 4.935 7.508 1.539 1.00 . A A . 25 GLY N 1 1
8 3252 1 1 25 GLY O O 4.374 10.450 -0.259 1.00 . A A . 25 GLY O 1 1
8 3253 1 1 26 ILE C C 4.874 7.213 -2.797 1.00 . A A . 26 ILE C 1 1
8 3254 1 1 26 ILE CA C 5.165 8.664 -2.336 1.00 . A A . 26 ILE CA 1 1
8 3255 1 1 26 ILE CB C 6.510 9.243 -2.897 1.00 . A A . 26 ILE CB 1 1
8 3256 1 1 26 ILE CD1 C 7.310 11.139 -4.379 1.00 . A A . 26 ILE CD1 1 1
8 3257 1 1 26 ILE CG1 C 6.251 10.033 -4.211 1.00 . A A . 26 ILE CG1 1 1
8 3258 1 1 26 ILE CG2 C 7.554 8.130 -3.158 1.00 . A A . 26 ILE CG2 1 1
8 3259 1 1 26 ILE H H 5.734 7.688 -0.543 1.00 . A A . 26 ILE H 1 1
8 3260 1 1 26 ILE HA H 4.320 9.302 -2.547 1.00 . A A . 26 ILE HA 1 1
8 3261 1 1 26 ILE HB H 6.917 9.919 -2.159 1.00 . A A . 26 ILE HB 1 1
8 3262 1 1 26 ILE HD11 H 7.246 11.845 -3.564 1.00 . A A . 26 ILE HD11 1 1
8 3263 1 1 26 ILE HD12 H 7.143 11.665 -5.307 1.00 . A A . 26 ILE HD12 1 1
8 3264 1 1 26 ILE HD13 H 8.302 10.712 -4.395 1.00 . A A . 26 ILE HD13 1 1
8 3265 1 1 26 ILE HG12 H 6.297 9.371 -5.064 1.00 . A A . 26 ILE HG12 1 1
8 3266 1 1 26 ILE HG13 H 5.274 10.494 -4.185 1.00 . A A . 26 ILE HG13 1 1
8 3267 1 1 26 ILE HG21 H 7.232 7.493 -3.968 1.00 . A A . 26 ILE HG21 1 1
8 3268 1 1 26 ILE HG22 H 7.682 7.530 -2.269 1.00 . A A . 26 ILE HG22 1 1
8 3269 1 1 26 ILE HG23 H 8.504 8.570 -3.418 1.00 . A A . 26 ILE HG23 1 1
8 3270 1 1 26 ILE N N 5.308 8.509 -0.863 1.00 . A A . 26 ILE N 1 1
8 3271 1 1 26 ILE O O 5.435 6.290 -2.236 1.00 . A A . 26 ILE O 1 1
8 3272 1 1 27 PRO C C 4.526 4.684 -4.559 1.00 . A A . 27 PRO C 1 1
8 3273 1 1 27 PRO CA C 3.459 5.684 -4.087 1.00 . A A . 27 PRO CA 1 1
8 3274 1 1 27 PRO CB C 2.394 5.927 -5.137 1.00 . A A . 27 PRO CB 1 1
8 3275 1 1 27 PRO CD C 3.512 8.061 -4.708 1.00 . A A . 27 PRO CD 1 1
8 3276 1 1 27 PRO CG C 2.640 7.292 -5.696 1.00 . A A . 27 PRO CG 1 1
8 3277 1 1 27 PRO HA H 2.979 5.320 -3.203 1.00 . A A . 27 PRO HA 1 1
8 3278 1 1 27 PRO HB2 H 2.433 5.178 -5.905 1.00 . A A . 27 PRO HB2 1 1
8 3279 1 1 27 PRO HB3 H 1.410 5.940 -4.718 1.00 . A A . 27 PRO HB3 1 1
8 3280 1 1 27 PRO HD2 H 4.313 8.544 -5.234 1.00 . A A . 27 PRO HD2 1 1
8 3281 1 1 27 PRO HD3 H 2.941 8.768 -4.137 1.00 . A A . 27 PRO HD3 1 1
8 3282 1 1 27 PRO HG2 H 3.125 7.138 -6.636 1.00 . A A . 27 PRO HG2 1 1
8 3283 1 1 27 PRO HG3 H 1.716 7.812 -5.853 1.00 . A A . 27 PRO HG3 1 1
8 3284 1 1 27 PRO N N 4.025 7.023 -3.781 1.00 . A A . 27 PRO N 1 1
8 3285 1 1 27 PRO O O 5.681 5.022 -4.733 1.00 . A A . 27 PRO O 1 1
8 3286 1 1 28 CYS C C 4.150 1.445 -6.135 1.00 . A A . 28 CYS C 1 1
8 3287 1 1 28 CYS CA C 4.967 2.359 -5.210 1.00 . A A . 28 CYS CA 1 1
8 3288 1 1 28 CYS CB C 5.474 1.579 -3.969 1.00 . A A . 28 CYS CB 1 1
8 3289 1 1 28 CYS H H 3.125 3.300 -4.588 1.00 . A A . 28 CYS H 1 1
8 3290 1 1 28 CYS HA H 5.798 2.764 -5.770 1.00 . A A . 28 CYS HA 1 1
8 3291 1 1 28 CYS HB2 H 4.719 0.857 -3.695 1.00 . A A . 28 CYS HB2 1 1
8 3292 1 1 28 CYS HB3 H 6.367 1.026 -4.227 1.00 . A A . 28 CYS HB3 1 1
8 3293 1 1 28 CYS N N 4.076 3.473 -4.750 1.00 . A A . 28 CYS N 1 1
8 3294 1 1 28 CYS O O 4.390 0.255 -6.214 1.00 . A A . 28 CYS O 1 1
8 3295 1 1 28 CYS SG S 5.826 2.547 -2.482 1.00 . A A . 28 CYS SG 1 1
8 3296 1 1 29 ALA C C 1.440 0.286 -6.999 1.00 . A A . 29 ALA C 1 1
8 3297 1 1 29 ALA CA C 2.299 1.312 -7.759 1.00 . A A . 29 ALA CA 1 1
8 3298 1 1 29 ALA CB C 3.159 0.596 -8.833 1.00 . A A . 29 ALA CB 1 1
8 3299 1 1 29 ALA H H 3.073 3.013 -6.692 1.00 . A A . 29 ALA H 1 1
8 3300 1 1 29 ALA HA H 1.643 2.029 -8.230 1.00 . A A . 29 ALA HA 1 1
8 3301 1 1 29 ALA HB1 H 3.514 -0.357 -8.472 1.00 . A A . 29 ALA HB1 1 1
8 3302 1 1 29 ALA HB2 H 4.009 1.207 -9.096 1.00 . A A . 29 ALA HB2 1 1
8 3303 1 1 29 ALA HB3 H 2.568 0.428 -9.721 1.00 . A A . 29 ALA HB3 1 1
8 3304 1 1 29 ALA N N 3.199 2.047 -6.811 1.00 . A A . 29 ALA N 1 1
8 3305 1 1 29 ALA O O 1.515 0.198 -5.789 1.00 . A A . 29 ALA O 1 1
8 3306 1 1 30 GLU C C -1.344 -0.862 -6.318 1.00 . A A . 30 GLU C 1 1
8 3307 1 1 30 GLU CA C -0.256 -1.502 -7.188 1.00 . A A . 30 GLU CA 1 1
8 3308 1 1 30 GLU CB C 0.561 -2.527 -6.337 1.00 . A A . 30 GLU CB 1 1
8 3309 1 1 30 GLU CD C -0.823 -3.531 -4.457 1.00 . A A . 30 GLU CD 1 1
8 3310 1 1 30 GLU CG C -0.348 -3.716 -5.914 1.00 . A A . 30 GLU CG 1 1
8 3311 1 1 30 GLU H H 0.661 -0.300 -8.715 1.00 . A A . 30 GLU H 1 1
8 3312 1 1 30 GLU HA H -0.720 -2.015 -8.016 1.00 . A A . 30 GLU HA 1 1
8 3313 1 1 30 GLU HB2 H 1.378 -2.904 -6.934 1.00 . A A . 30 GLU HB2 1 1
8 3314 1 1 30 GLU HB3 H 0.977 -2.056 -5.460 1.00 . A A . 30 GLU HB3 1 1
8 3315 1 1 30 GLU HG2 H -1.211 -3.794 -6.561 1.00 . A A . 30 GLU HG2 1 1
8 3316 1 1 30 GLU HG3 H 0.209 -4.639 -5.983 1.00 . A A . 30 GLU HG3 1 1
8 3317 1 1 30 GLU N N 0.654 -0.449 -7.747 1.00 . A A . 30 GLU N 1 1
8 3318 1 1 30 GLU O O -1.071 -0.332 -5.257 1.00 . A A . 30 GLU O 1 1
8 3319 1 1 30 GLU OE1 O -0.033 -3.859 -3.590 1.00 . A A . 30 GLU OE1 1 1
8 3320 1 1 30 GLU OE2 O -1.940 -3.074 -4.285 1.00 . A A . 30 GLU OE2 1 1
9 3321 1 1 1 SER C C -4.327 -1.441 -4.532 1.00 . A A . 1 SER C 1 1
9 3322 1 1 1 SER CA C -3.866 -0.383 -5.542 1.00 . A A . 1 SER CA 1 1
9 3323 1 1 1 SER CB C -5.055 0.054 -6.421 1.00 . A A . 1 SER CB 1 1
9 3324 1 1 1 SER HA H -3.493 0.472 -4.997 1.00 . A A . 1 SER HA 1 1
9 3325 1 1 1 SER HB2 H -5.915 0.326 -5.828 1.00 . A A . 1 SER HB2 1 1
9 3326 1 1 1 SER HB3 H -4.783 0.872 -7.072 1.00 . A A . 1 SER HB3 1 1
9 3327 1 1 1 SER HG H -5.549 -1.820 -6.614 1.00 . A A . 1 SER HG 1 1
9 3328 1 1 1 SER N N -2.782 -0.911 -6.422 1.00 . A A . 1 SER N 1 1
9 3329 1 1 1 SER O O -4.319 -2.625 -4.810 1.00 . A A . 1 SER O 1 1
9 3330 1 1 1 SER OG O -5.368 -1.088 -7.208 1.00 . A A . 1 SER OG 1 1
9 3331 1 1 2 CYS C C -6.740 -1.683 -2.160 1.00 . A A . 2 CYS C 1 1
9 3332 1 1 2 CYS CA C -5.204 -1.799 -2.264 1.00 . A A . 2 CYS CA 1 1
9 3333 1 1 2 CYS CB C -4.527 -1.303 -0.973 1.00 . A A . 2 CYS CB 1 1
9 3334 1 1 2 CYS H H -4.683 0.017 -3.250 1.00 . A A . 2 CYS H 1 1
9 3335 1 1 2 CYS HA H -4.953 -2.829 -2.466 1.00 . A A . 2 CYS HA 1 1
9 3336 1 1 2 CYS HB2 H -5.172 -0.588 -0.487 1.00 . A A . 2 CYS HB2 1 1
9 3337 1 1 2 CYS HB3 H -4.424 -2.138 -0.304 1.00 . A A . 2 CYS HB3 1 1
9 3338 1 1 2 CYS N N -4.716 -0.949 -3.385 1.00 . A A . 2 CYS N 1 1
9 3339 1 1 2 CYS O O -7.289 -1.669 -1.075 1.00 . A A . 2 CYS O 1 1
9 3340 1 1 2 CYS SG S -2.893 -0.533 -1.072 1.00 . A A . 2 CYS SG 1 1
9 3341 1 1 3 VAL C C -9.682 -2.036 -2.320 1.00 . A A . 3 VAL C 1 1
9 3342 1 1 3 VAL CA C -8.854 -1.489 -3.482 1.00 . A A . 3 VAL CA 1 1
9 3343 1 1 3 VAL CB C -9.274 -2.220 -4.772 1.00 . A A . 3 VAL CB 1 1
9 3344 1 1 3 VAL CG1 C -10.758 -1.913 -5.096 1.00 . A A . 3 VAL CG1 1 1
9 3345 1 1 3 VAL CG2 C -8.394 -1.709 -5.909 1.00 . A A . 3 VAL CG2 1 1
9 3346 1 1 3 VAL H H -6.793 -1.651 -4.114 1.00 . A A . 3 VAL H 1 1
9 3347 1 1 3 VAL HA H -9.086 -0.442 -3.590 1.00 . A A . 3 VAL HA 1 1
9 3348 1 1 3 VAL HB H -9.137 -3.285 -4.661 1.00 . A A . 3 VAL HB 1 1
9 3349 1 1 3 VAL HG11 H -11.391 -2.212 -4.274 1.00 . A A . 3 VAL HG11 1 1
9 3350 1 1 3 VAL HG12 H -11.064 -2.455 -5.977 1.00 . A A . 3 VAL HG12 1 1
9 3351 1 1 3 VAL HG13 H -10.895 -0.855 -5.267 1.00 . A A . 3 VAL HG13 1 1
9 3352 1 1 3 VAL HG21 H -7.420 -2.169 -5.830 1.00 . A A . 3 VAL HG21 1 1
9 3353 1 1 3 VAL HG22 H -8.285 -0.637 -5.831 1.00 . A A . 3 VAL HG22 1 1
9 3354 1 1 3 VAL HG23 H -8.833 -1.959 -6.860 1.00 . A A . 3 VAL HG23 1 1
9 3355 1 1 3 VAL N N -7.357 -1.614 -3.315 1.00 . A A . 3 VAL N 1 1
9 3356 1 1 3 VAL O O -10.489 -1.337 -1.738 1.00 . A A . 3 VAL O 1 1
9 3357 1 1 4 TYR C C -9.032 -4.506 -0.058 1.00 . A A . 4 TYR C 1 1
9 3358 1 1 4 TYR CA C -10.157 -3.971 -0.931 1.00 . A A . 4 TYR CA 1 1
9 3359 1 1 4 TYR CB C -10.991 -5.096 -1.525 1.00 . A A . 4 TYR CB 1 1
9 3360 1 1 4 TYR CD1 C -13.332 -4.337 -0.912 1.00 . A A . 4 TYR CD1 1 1
9 3361 1 1 4 TYR CD2 C -12.716 -4.326 -3.212 1.00 . A A . 4 TYR CD2 1 1
9 3362 1 1 4 TYR CE1 C -14.585 -3.865 -1.247 1.00 . A A . 4 TYR CE1 1 1
9 3363 1 1 4 TYR CE2 C -13.969 -3.855 -3.544 1.00 . A A . 4 TYR CE2 1 1
9 3364 1 1 4 TYR CG C -12.387 -4.572 -1.893 1.00 . A A . 4 TYR CG 1 1
9 3365 1 1 4 TYR CZ C -14.911 -3.621 -2.565 1.00 . A A . 4 TYR CZ 1 1
9 3366 1 1 4 TYR H H -8.779 -3.787 -2.556 1.00 . A A . 4 TYR H 1 1
9 3367 1 1 4 TYR HA H -10.753 -3.266 -0.369 1.00 . A A . 4 TYR HA 1 1
9 3368 1 1 4 TYR HB2 H -10.516 -5.500 -2.407 1.00 . A A . 4 TYR HB2 1 1
9 3369 1 1 4 TYR HB3 H -11.076 -5.874 -0.794 1.00 . A A . 4 TYR HB3 1 1
9 3370 1 1 4 TYR HD1 H -13.092 -4.525 0.123 1.00 . A A . 4 TYR HD1 1 1
9 3371 1 1 4 TYR HD2 H -11.990 -4.504 -3.991 1.00 . A A . 4 TYR HD2 1 1
9 3372 1 1 4 TYR HE1 H -15.314 -3.687 -0.471 1.00 . A A . 4 TYR HE1 1 1
9 3373 1 1 4 TYR HE2 H -14.213 -3.666 -4.580 1.00 . A A . 4 TYR HE2 1 1
9 3374 1 1 4 TYR HH H -16.299 -2.317 -2.438 1.00 . A A . 4 TYR HH 1 1
9 3375 1 1 4 TYR N N -9.442 -3.283 -2.036 1.00 . A A . 4 TYR N 1 1
9 3376 1 1 4 TYR O O -8.933 -4.222 1.121 1.00 . A A . 4 TYR O 1 1
9 3377 1 1 4 TYR OH O -16.164 -3.148 -2.899 1.00 . A A . 4 TYR OH 1 1
9 3378 1 1 5 ILE C C -5.990 -4.833 0.208 1.00 . A A . 5 ILE C 1 1
9 3379 1 1 5 ILE CA C -7.037 -5.918 -0.103 1.00 . A A . 5 ILE CA 1 1
9 3380 1 1 5 ILE CB C -6.456 -6.942 -1.093 1.00 . A A . 5 ILE CB 1 1
9 3381 1 1 5 ILE CD1 C -5.197 -7.004 -3.298 1.00 . A A . 5 ILE CD1 1 1
9 3382 1 1 5 ILE CG1 C -6.353 -6.337 -2.531 1.00 . A A . 5 ILE CG1 1 1
9 3383 1 1 5 ILE CG2 C -7.352 -8.195 -1.108 1.00 . A A . 5 ILE CG2 1 1
9 3384 1 1 5 ILE H H -8.379 -5.456 -1.663 1.00 . A A . 5 ILE H 1 1
9 3385 1 1 5 ILE HA H -7.378 -6.392 0.795 1.00 . A A . 5 ILE HA 1 1
9 3386 1 1 5 ILE HB H -5.470 -7.201 -0.757 1.00 . A A . 5 ILE HB 1 1
9 3387 1 1 5 ILE HD11 H -5.377 -8.065 -3.400 1.00 . A A . 5 ILE HD11 1 1
9 3388 1 1 5 ILE HD12 H -4.264 -6.855 -2.774 1.00 . A A . 5 ILE HD12 1 1
9 3389 1 1 5 ILE HD13 H -5.115 -6.571 -4.283 1.00 . A A . 5 ILE HD13 1 1
9 3390 1 1 5 ILE HG12 H -7.278 -6.489 -3.068 1.00 . A A . 5 ILE HG12 1 1
9 3391 1 1 5 ILE HG13 H -6.162 -5.275 -2.482 1.00 . A A . 5 ILE HG13 1 1
9 3392 1 1 5 ILE HG21 H -6.950 -8.931 -1.788 1.00 . A A . 5 ILE HG21 1 1
9 3393 1 1 5 ILE HG22 H -8.353 -7.936 -1.422 1.00 . A A . 5 ILE HG22 1 1
9 3394 1 1 5 ILE HG23 H -7.398 -8.625 -0.118 1.00 . A A . 5 ILE HG23 1 1
9 3395 1 1 5 ILE N N -8.216 -5.279 -0.721 1.00 . A A . 5 ILE N 1 1
9 3396 1 1 5 ILE O O -5.990 -3.823 -0.455 1.00 . A A . 5 ILE O 1 1
9 3397 1 1 6 PRO C C -2.977 -4.369 0.105 1.00 . A A . 6 PRO C 1 1
9 3398 1 1 6 PRO CA C -3.885 -4.241 1.345 1.00 . A A . 6 PRO CA 1 1
9 3399 1 1 6 PRO CB C -3.223 -4.775 2.615 1.00 . A A . 6 PRO CB 1 1
9 3400 1 1 6 PRO CD C -5.312 -6.065 2.235 1.00 . A A . 6 PRO CD 1 1
9 3401 1 1 6 PRO CG C -3.984 -6.046 3.013 1.00 . A A . 6 PRO CG 1 1
9 3402 1 1 6 PRO HA H -4.149 -3.203 1.487 1.00 . A A . 6 PRO HA 1 1
9 3403 1 1 6 PRO HB2 H -2.180 -4.998 2.451 1.00 . A A . 6 PRO HB2 1 1
9 3404 1 1 6 PRO HB3 H -3.298 -4.041 3.405 1.00 . A A . 6 PRO HB3 1 1
9 3405 1 1 6 PRO HD2 H -5.496 -7.017 1.767 1.00 . A A . 6 PRO HD2 1 1
9 3406 1 1 6 PRO HD3 H -6.159 -5.774 2.840 1.00 . A A . 6 PRO HD3 1 1
9 3407 1 1 6 PRO HG2 H -3.390 -6.909 2.754 1.00 . A A . 6 PRO HG2 1 1
9 3408 1 1 6 PRO HG3 H -4.165 -6.042 4.076 1.00 . A A . 6 PRO HG3 1 1
9 3409 1 1 6 PRO N N -5.138 -5.038 1.182 1.00 . A A . 6 PRO N 1 1
9 3410 1 1 6 PRO O O -3.339 -4.991 -0.877 1.00 . A A . 6 PRO O 1 1
9 3411 1 1 7 CYS C C -0.108 -5.165 -0.951 1.00 . A A . 7 CYS C 1 1
9 3412 1 1 7 CYS CA C -0.846 -3.821 -0.944 1.00 . A A . 7 CYS CA 1 1
9 3413 1 1 7 CYS CB C 0.173 -2.675 -0.803 1.00 . A A . 7 CYS CB 1 1
9 3414 1 1 7 CYS H H -1.589 -3.297 1.021 1.00 . A A . 7 CYS H 1 1
9 3415 1 1 7 CYS HA H -1.386 -3.709 -1.872 1.00 . A A . 7 CYS HA 1 1
9 3416 1 1 7 CYS HB2 H -0.358 -1.769 -0.563 1.00 . A A . 7 CYS HB2 1 1
9 3417 1 1 7 CYS HB3 H 0.839 -2.888 0.021 1.00 . A A . 7 CYS HB3 1 1
9 3418 1 1 7 CYS N N -1.816 -3.772 0.195 1.00 . A A . 7 CYS N 1 1
9 3419 1 1 7 CYS O O -0.073 -5.842 -1.960 1.00 . A A . 7 CYS O 1 1
9 3420 1 1 7 CYS SG S 1.189 -2.316 -2.255 1.00 . A A . 7 CYS SG 1 1
9 3421 1 1 8 THR C C 2.131 -7.156 -0.764 1.00 . A A . 8 THR C 1 1
9 3422 1 1 8 THR CA C 1.224 -6.772 0.398 1.00 . A A . 8 THR CA 1 1
9 3423 1 1 8 THR CB C 0.233 -7.927 0.677 1.00 . A A . 8 THR CB 1 1
9 3424 1 1 8 THR CG2 C -0.429 -7.654 2.001 1.00 . A A . 8 THR CG2 1 1
9 3425 1 1 8 THR H H 0.362 -4.879 0.944 1.00 . A A . 8 THR H 1 1
9 3426 1 1 8 THR HA H 1.858 -6.630 1.262 1.00 . A A . 8 THR HA 1 1
9 3427 1 1 8 THR HB H 0.688 -8.907 0.649 1.00 . A A . 8 THR HB 1 1
9 3428 1 1 8 THR HG1 H -1.434 -8.550 -0.110 1.00 . A A . 8 THR HG1 1 1
9 3429 1 1 8 THR HG21 H 0.336 -7.620 2.763 1.00 . A A . 8 THR HG21 1 1
9 3430 1 1 8 THR HG22 H -1.133 -8.438 2.220 1.00 . A A . 8 THR HG22 1 1
9 3431 1 1 8 THR HG23 H -0.930 -6.700 1.958 1.00 . A A . 8 THR HG23 1 1
9 3432 1 1 8 THR N N 0.452 -5.497 0.189 1.00 . A A . 8 THR N 1 1
9 3433 1 1 8 THR O O 2.307 -8.313 -1.099 1.00 . A A . 8 THR O 1 1
9 3434 1 1 8 THR OG1 O -0.810 -7.842 -0.285 1.00 . A A . 8 THR OG1 1 1
9 3435 1 1 9 VAL C C 4.700 -5.226 -2.385 1.00 . A A . 9 VAL C 1 1
9 3436 1 1 9 VAL CA C 3.604 -6.296 -2.492 1.00 . A A . 9 VAL CA 1 1
9 3437 1 1 9 VAL CB C 2.787 -6.148 -3.818 1.00 . A A . 9 VAL CB 1 1
9 3438 1 1 9 VAL CG1 C 3.731 -5.956 -5.032 1.00 . A A . 9 VAL CG1 1 1
9 3439 1 1 9 VAL CG2 C 1.960 -7.440 -4.044 1.00 . A A . 9 VAL CG2 1 1
9 3440 1 1 9 VAL H H 2.468 -5.236 -0.985 1.00 . A A . 9 VAL H 1 1
9 3441 1 1 9 VAL HA H 4.047 -7.276 -2.399 1.00 . A A . 9 VAL HA 1 1
9 3442 1 1 9 VAL HB H 2.124 -5.299 -3.739 1.00 . A A . 9 VAL HB 1 1
9 3443 1 1 9 VAL HG11 H 4.210 -4.990 -4.988 1.00 . A A . 9 VAL HG11 1 1
9 3444 1 1 9 VAL HG12 H 3.171 -6.015 -5.955 1.00 . A A . 9 VAL HG12 1 1
9 3445 1 1 9 VAL HG13 H 4.493 -6.722 -5.042 1.00 . A A . 9 VAL HG13 1 1
9 3446 1 1 9 VAL HG21 H 1.083 -7.438 -3.416 1.00 . A A . 9 VAL HG21 1 1
9 3447 1 1 9 VAL HG22 H 2.552 -8.314 -3.808 1.00 . A A . 9 VAL HG22 1 1
9 3448 1 1 9 VAL HG23 H 1.643 -7.518 -5.073 1.00 . A A . 9 VAL HG23 1 1
9 3449 1 1 9 VAL N N 2.681 -6.125 -1.338 1.00 . A A . 9 VAL N 1 1
9 3450 1 1 9 VAL O O 5.857 -5.501 -2.635 1.00 . A A . 9 VAL O 1 1
9 3451 1 1 10 THR C C 5.225 -2.447 -0.382 1.00 . A A . 10 THR C 1 1
9 3452 1 1 10 THR CA C 5.224 -2.886 -1.858 1.00 . A A . 10 THR CA 1 1
9 3453 1 1 10 THR CB C 4.770 -1.714 -2.772 1.00 . A A . 10 THR CB 1 1
9 3454 1 1 10 THR CG2 C 4.226 -2.195 -4.135 1.00 . A A . 10 THR CG2 1 1
9 3455 1 1 10 THR H H 3.329 -3.905 -1.841 1.00 . A A . 10 THR H 1 1
9 3456 1 1 10 THR HA H 6.227 -3.156 -2.142 1.00 . A A . 10 THR HA 1 1
9 3457 1 1 10 THR HB H 5.551 -0.976 -2.880 1.00 . A A . 10 THR HB 1 1
9 3458 1 1 10 THR HG1 H 3.713 -0.180 -2.238 1.00 . A A . 10 THR HG1 1 1
9 3459 1 1 10 THR HG21 H 3.463 -2.948 -4.006 1.00 . A A . 10 THR HG21 1 1
9 3460 1 1 10 THR HG22 H 5.028 -2.605 -4.729 1.00 . A A . 10 THR HG22 1 1
9 3461 1 1 10 THR HG23 H 3.788 -1.364 -4.665 1.00 . A A . 10 THR HG23 1 1
9 3462 1 1 10 THR N N 4.284 -4.040 -2.017 1.00 . A A . 10 THR N 1 1
9 3463 1 1 10 THR O O 5.916 -1.523 -0.006 1.00 . A A . 10 THR O 1 1
9 3464 1 1 10 THR OG1 O 3.645 -1.132 -2.140 1.00 . A A . 10 THR OG1 1 1
9 3465 1 1 11 ALA C C 5.682 -3.035 2.610 1.00 . A A . 11 ALA C 1 1
9 3466 1 1 11 ALA CA C 4.353 -2.805 1.867 1.00 . A A . 11 ALA CA 1 1
9 3467 1 1 11 ALA CB C 3.253 -3.677 2.484 1.00 . A A . 11 ALA CB 1 1
9 3468 1 1 11 ALA H H 3.899 -3.856 0.076 1.00 . A A . 11 ALA H 1 1
9 3469 1 1 11 ALA HA H 4.070 -1.773 1.942 1.00 . A A . 11 ALA HA 1 1
9 3470 1 1 11 ALA HB1 H 3.514 -4.722 2.401 1.00 . A A . 11 ALA HB1 1 1
9 3471 1 1 11 ALA HB2 H 2.318 -3.511 1.971 1.00 . A A . 11 ALA HB2 1 1
9 3472 1 1 11 ALA HB3 H 3.124 -3.431 3.528 1.00 . A A . 11 ALA HB3 1 1
9 3473 1 1 11 ALA N N 4.443 -3.125 0.420 1.00 . A A . 11 ALA N 1 1
9 3474 1 1 11 ALA O O 5.928 -2.412 3.626 1.00 . A A . 11 ALA O 1 1
9 3475 1 1 12 LEU C C 8.741 -3.025 2.903 1.00 . A A . 12 LEU C 1 1
9 3476 1 1 12 LEU CA C 7.813 -4.235 2.708 1.00 . A A . 12 LEU CA 1 1
9 3477 1 1 12 LEU CB C 8.532 -5.325 1.847 1.00 . A A . 12 LEU CB 1 1
9 3478 1 1 12 LEU CD1 C 10.267 -5.641 0.035 1.00 . A A . 12 LEU CD1 1 1
9 3479 1 1 12 LEU CD2 C 7.943 -4.955 -0.597 1.00 . A A . 12 LEU CD2 1 1
9 3480 1 1 12 LEU CG C 9.045 -4.802 0.468 1.00 . A A . 12 LEU CG 1 1
9 3481 1 1 12 LEU H H 6.241 -4.391 1.267 1.00 . A A . 12 LEU H 1 1
9 3482 1 1 12 LEU HA H 7.597 -4.658 3.672 1.00 . A A . 12 LEU HA 1 1
9 3483 1 1 12 LEU HB2 H 9.368 -5.700 2.420 1.00 . A A . 12 LEU HB2 1 1
9 3484 1 1 12 LEU HB3 H 7.850 -6.150 1.693 1.00 . A A . 12 LEU HB3 1 1
9 3485 1 1 12 LEU HD11 H 11.067 -5.528 0.752 1.00 . A A . 12 LEU HD11 1 1
9 3486 1 1 12 LEU HD12 H 10.623 -5.309 -0.930 1.00 . A A . 12 LEU HD12 1 1
9 3487 1 1 12 LEU HD13 H 10.003 -6.687 -0.031 1.00 . A A . 12 LEU HD13 1 1
9 3488 1 1 12 LEU HD21 H 7.596 -5.979 -0.638 1.00 . A A . 12 LEU HD21 1 1
9 3489 1 1 12 LEU HD22 H 8.324 -4.678 -1.569 1.00 . A A . 12 LEU HD22 1 1
9 3490 1 1 12 LEU HD23 H 7.110 -4.315 -0.361 1.00 . A A . 12 LEU HD23 1 1
9 3491 1 1 12 LEU HG H 9.350 -3.770 0.525 1.00 . A A . 12 LEU HG 1 1
9 3492 1 1 12 LEU N N 6.496 -3.920 2.083 1.00 . A A . 12 LEU N 1 1
9 3493 1 1 12 LEU O O 9.506 -3.004 3.848 1.00 . A A . 12 LEU O 1 1
9 3494 1 1 13 LEU C C 8.819 0.225 2.987 1.00 . A A . 13 LEU C 1 1
9 3495 1 1 13 LEU CA C 9.511 -0.849 2.135 1.00 . A A . 13 LEU CA 1 1
9 3496 1 1 13 LEU CB C 9.829 -0.279 0.717 1.00 . A A . 13 LEU CB 1 1
9 3497 1 1 13 LEU CD1 C 8.530 1.241 -0.878 1.00 . A A . 13 LEU CD1 1 1
9 3498 1 1 13 LEU CD2 C 8.502 -1.260 -1.198 1.00 . A A . 13 LEU CD2 1 1
9 3499 1 1 13 LEU CG C 8.550 -0.126 -0.144 1.00 . A A . 13 LEU CG 1 1
9 3500 1 1 13 LEU H H 8.035 -2.117 1.281 1.00 . A A . 13 LEU H 1 1
9 3501 1 1 13 LEU HA H 10.416 -1.156 2.596 1.00 . A A . 13 LEU HA 1 1
9 3502 1 1 13 LEU HB2 H 10.315 0.679 0.833 1.00 . A A . 13 LEU HB2 1 1
9 3503 1 1 13 LEU HB3 H 10.529 -0.943 0.228 1.00 . A A . 13 LEU HB3 1 1
9 3504 1 1 13 LEU HD11 H 7.826 1.896 -0.389 1.00 . A A . 13 LEU HD11 1 1
9 3505 1 1 13 LEU HD12 H 8.220 1.125 -1.906 1.00 . A A . 13 LEU HD12 1 1
9 3506 1 1 13 LEU HD13 H 9.503 1.709 -0.869 1.00 . A A . 13 LEU HD13 1 1
9 3507 1 1 13 LEU HD21 H 7.676 -1.107 -1.875 1.00 . A A . 13 LEU HD21 1 1
9 3508 1 1 13 LEU HD22 H 8.373 -2.214 -0.710 1.00 . A A . 13 LEU HD22 1 1
9 3509 1 1 13 LEU HD23 H 9.417 -1.284 -1.771 1.00 . A A . 13 LEU HD23 1 1
9 3510 1 1 13 LEU HG H 7.703 -0.184 0.518 1.00 . A A . 13 LEU HG 1 1
9 3511 1 1 13 LEU N N 8.654 -2.057 2.021 1.00 . A A . 13 LEU N 1 1
9 3512 1 1 13 LEU O O 9.427 1.213 3.350 1.00 . A A . 13 LEU O 1 1
9 3513 1 1 14 GLY C C 5.691 1.656 3.268 1.00 . A A . 14 GLY C 1 1
9 3514 1 1 14 GLY CA C 6.747 0.926 4.099 1.00 . A A . 14 GLY CA 1 1
9 3515 1 1 14 GLY H H 7.146 -0.837 2.941 1.00 . A A . 14 GLY H 1 1
9 3516 1 1 14 GLY HA2 H 6.245 0.359 4.869 1.00 . A A . 14 GLY HA2 1 1
9 3517 1 1 14 GLY HA3 H 7.389 1.656 4.570 1.00 . A A . 14 GLY HA3 1 1
9 3518 1 1 14 GLY N N 7.563 -0.016 3.275 1.00 . A A . 14 GLY N 1 1
9 3519 1 1 14 GLY O O 5.278 2.738 3.642 1.00 . A A . 14 GLY O 1 1
9 3520 1 1 15 CYS C C 2.833 1.522 1.895 1.00 . A A . 15 CYS C 1 1
9 3521 1 1 15 CYS CA C 4.247 1.728 1.325 1.00 . A A . 15 CYS CA 1 1
9 3522 1 1 15 CYS CB C 4.352 1.175 -0.118 1.00 . A A . 15 CYS CB 1 1
9 3523 1 1 15 CYS H H 5.643 0.186 1.918 1.00 . A A . 15 CYS H 1 1
9 3524 1 1 15 CYS HA H 4.448 2.785 1.306 1.00 . A A . 15 CYS HA 1 1
9 3525 1 1 15 CYS HB2 H 5.349 0.791 -0.274 1.00 . A A . 15 CYS HB2 1 1
9 3526 1 1 15 CYS HB3 H 3.663 0.358 -0.264 1.00 . A A . 15 CYS HB3 1 1
9 3527 1 1 15 CYS N N 5.278 1.060 2.174 1.00 . A A . 15 CYS N 1 1
9 3528 1 1 15 CYS O O 2.107 0.611 1.541 1.00 . A A . 15 CYS O 1 1
9 3529 1 1 15 CYS SG S 4.063 2.423 -1.396 1.00 . A A . 15 CYS SG 1 1
9 3530 1 1 16 SER C C 0.048 2.707 2.513 1.00 . A A . 16 SER C 1 1
9 3531 1 1 16 SER CA C 1.194 2.444 3.492 1.00 . A A . 16 SER CA 1 1
9 3532 1 1 16 SER CB C 1.208 3.544 4.551 1.00 . A A . 16 SER CB 1 1
9 3533 1 1 16 SER H H 3.172 3.115 3.005 1.00 . A A . 16 SER H 1 1
9 3534 1 1 16 SER HA H 1.041 1.485 3.968 1.00 . A A . 16 SER HA 1 1
9 3535 1 1 16 SER HB2 H 1.326 4.518 4.099 1.00 . A A . 16 SER HB2 1 1
9 3536 1 1 16 SER HB3 H 0.312 3.516 5.152 1.00 . A A . 16 SER HB3 1 1
9 3537 1 1 16 SER HG H 3.126 3.328 4.807 1.00 . A A . 16 SER HG 1 1
9 3538 1 1 16 SER N N 2.513 2.423 2.789 1.00 . A A . 16 SER N 1 1
9 3539 1 1 16 SER O O 0.032 3.714 1.831 1.00 . A A . 16 SER O 1 1
9 3540 1 1 16 SER OG O 2.341 3.248 5.356 1.00 . A A . 16 SER OG 1 1
9 3541 1 1 17 CYS C C -2.978 3.085 1.888 1.00 . A A . 17 CYS C 1 1
9 3542 1 1 17 CYS CA C -2.063 1.885 1.589 1.00 . A A . 17 CYS CA 1 1
9 3543 1 1 17 CYS CB C -2.849 0.573 1.708 1.00 . A A . 17 CYS CB 1 1
9 3544 1 1 17 CYS H H -0.783 1.015 3.089 1.00 . A A . 17 CYS H 1 1
9 3545 1 1 17 CYS HA H -1.707 1.974 0.574 1.00 . A A . 17 CYS HA 1 1
9 3546 1 1 17 CYS HB2 H -2.908 0.292 2.749 1.00 . A A . 17 CYS HB2 1 1
9 3547 1 1 17 CYS HB3 H -3.858 0.733 1.355 1.00 . A A . 17 CYS HB3 1 1
9 3548 1 1 17 CYS N N -0.877 1.785 2.493 1.00 . A A . 17 CYS N 1 1
9 3549 1 1 17 CYS O O -3.962 2.979 2.597 1.00 . A A . 17 CYS O 1 1
9 3550 1 1 17 CYS SG S -2.189 -0.842 0.795 1.00 . A A . 17 CYS SG 1 1
9 3551 1 1 18 SER C C -4.358 5.518 0.322 1.00 . A A . 18 SER C 1 1
9 3552 1 1 18 SER CA C -3.378 5.468 1.497 1.00 . A A . 18 SER CA 1 1
9 3553 1 1 18 SER CB C -2.407 6.658 1.451 1.00 . A A . 18 SER CB 1 1
9 3554 1 1 18 SER H H -1.797 4.211 0.768 1.00 . A A . 18 SER H 1 1
9 3555 1 1 18 SER HA H -3.921 5.444 2.431 1.00 . A A . 18 SER HA 1 1
9 3556 1 1 18 SER HB2 H -1.694 6.618 2.263 1.00 . A A . 18 SER HB2 1 1
9 3557 1 1 18 SER HB3 H -1.889 6.718 0.505 1.00 . A A . 18 SER HB3 1 1
9 3558 1 1 18 SER HG H -3.793 7.663 2.379 1.00 . A A . 18 SER HG 1 1
9 3559 1 1 18 SER N N -2.605 4.203 1.321 1.00 . A A . 18 SER N 1 1
9 3560 1 1 18 SER O O -3.933 5.366 -0.806 1.00 . A A . 18 SER O 1 1
9 3561 1 1 18 SER OG O -3.237 7.801 1.609 1.00 . A A . 18 SER OG 1 1
9 3562 1 1 19 ASN C C -6.583 4.642 -1.424 1.00 . A A . 19 ASN C 1 1
9 3563 1 1 19 ASN CA C -6.709 5.794 -0.415 1.00 . A A . 19 ASN CA 1 1
9 3564 1 1 19 ASN CB C -6.646 7.182 -1.150 1.00 . A A . 19 ASN CB 1 1
9 3565 1 1 19 ASN CG C -5.282 7.494 -1.778 1.00 . A A . 19 ASN CG 1 1
9 3566 1 1 19 ASN H H -5.869 5.817 1.560 1.00 . A A . 19 ASN H 1 1
9 3567 1 1 19 ASN HA H -7.660 5.702 0.088 1.00 . A A . 19 ASN HA 1 1
9 3568 1 1 19 ASN HB2 H -7.380 7.180 -1.941 1.00 . A A . 19 ASN HB2 1 1
9 3569 1 1 19 ASN HB3 H -6.896 7.971 -0.454 1.00 . A A . 19 ASN HB3 1 1
9 3570 1 1 19 ASN HD21 H -4.648 8.515 -0.199 1.00 . A A . 19 ASN HD21 1 1
9 3571 1 1 19 ASN HD22 H -3.542 8.406 -1.484 1.00 . A A . 19 ASN HD22 1 1
9 3572 1 1 19 ASN N N -5.621 5.719 0.620 1.00 . A A . 19 ASN N 1 1
9 3573 1 1 19 ASN ND2 N -4.418 8.197 -1.097 1.00 . A A . 19 ASN ND2 1 1
9 3574 1 1 19 ASN O O -6.700 4.804 -2.623 1.00 . A A . 19 ASN O 1 1
9 3575 1 1 19 ASN OD1 O -4.990 7.103 -2.891 1.00 . A A . 19 ASN OD1 1 1
9 3576 1 1 20 ARG C C -5.057 2.307 -2.657 1.00 . A A . 20 ARG C 1 1
9 3577 1 1 20 ARG CA C -6.167 2.212 -1.596 1.00 . A A . 20 ARG CA 1 1
9 3578 1 1 20 ARG CB C -7.524 1.829 -2.260 1.00 . A A . 20 ARG CB 1 1
9 3579 1 1 20 ARG CD C -9.815 1.760 -1.227 1.00 . A A . 20 ARG CD 1 1
9 3580 1 1 20 ARG CG C -8.428 1.110 -1.220 1.00 . A A . 20 ARG CG 1 1
9 3581 1 1 20 ARG CZ C -9.628 3.229 0.733 1.00 . A A . 20 ARG CZ 1 1
9 3582 1 1 20 ARG H H -6.265 3.493 0.137 1.00 . A A . 20 ARG H 1 1
9 3583 1 1 20 ARG HA H -5.871 1.453 -0.892 1.00 . A A . 20 ARG HA 1 1
9 3584 1 1 20 ARG HB2 H -8.009 2.711 -2.651 1.00 . A A . 20 ARG HB2 1 1
9 3585 1 1 20 ARG HB3 H -7.357 1.150 -3.082 1.00 . A A . 20 ARG HB3 1 1
9 3586 1 1 20 ARG HD2 H -10.152 1.888 -2.247 1.00 . A A . 20 ARG HD2 1 1
9 3587 1 1 20 ARG HD3 H -10.525 1.138 -0.704 1.00 . A A . 20 ARG HD3 1 1
9 3588 1 1 20 ARG HE H -9.728 3.908 -1.124 1.00 . A A . 20 ARG HE 1 1
9 3589 1 1 20 ARG HG2 H -8.561 0.084 -1.509 1.00 . A A . 20 ARG HG2 1 1
9 3590 1 1 20 ARG HG3 H -7.999 1.095 -0.226 1.00 . A A . 20 ARG HG3 1 1
9 3591 1 1 20 ARG HH11 H -9.675 1.260 1.115 1.00 . A A . 20 ARG HH11 1 1
9 3592 1 1 20 ARG HH12 H -9.546 2.290 2.500 1.00 . A A . 20 ARG HH12 1 1
9 3593 1 1 20 ARG HH21 H -9.562 5.224 0.616 1.00 . A A . 20 ARG HH21 1 1
9 3594 1 1 20 ARG HH22 H -9.478 4.565 2.215 1.00 . A A . 20 ARG HH22 1 1
9 3595 1 1 20 ARG N N -6.339 3.495 -0.841 1.00 . A A . 20 ARG N 1 1
9 3596 1 1 20 ARG NE N -9.721 3.101 -0.568 1.00 . A A . 20 ARG NE 1 1
9 3597 1 1 20 ARG NH1 N -9.616 2.177 1.509 1.00 . A A . 20 ARG NH1 1 1
9 3598 1 1 20 ARG NH2 N -9.550 4.433 1.226 1.00 . A A . 20 ARG NH2 1 1
9 3599 1 1 20 ARG O O -5.154 1.779 -3.747 1.00 . A A . 20 ARG O 1 1
9 3600 1 1 21 VAL C C -1.620 3.039 -2.238 1.00 . A A . 21 VAL C 1 1
9 3601 1 1 21 VAL CA C -2.835 3.223 -3.152 1.00 . A A . 21 VAL CA 1 1
9 3602 1 1 21 VAL CB C -2.848 4.655 -3.758 1.00 . A A . 21 VAL CB 1 1
9 3603 1 1 21 VAL CG1 C -1.500 4.950 -4.467 1.00 . A A . 21 VAL CG1 1 1
9 3604 1 1 21 VAL CG2 C -3.961 4.737 -4.819 1.00 . A A . 21 VAL CG2 1 1
9 3605 1 1 21 VAL H H -4.057 3.432 -1.392 1.00 . A A . 21 VAL H 1 1
9 3606 1 1 21 VAL HA H -2.811 2.470 -3.928 1.00 . A A . 21 VAL HA 1 1
9 3607 1 1 21 VAL HB H -3.022 5.383 -2.983 1.00 . A A . 21 VAL HB 1 1
9 3608 1 1 21 VAL HG11 H -1.529 5.928 -4.926 1.00 . A A . 21 VAL HG11 1 1
9 3609 1 1 21 VAL HG12 H -1.309 4.214 -5.235 1.00 . A A . 21 VAL HG12 1 1
9 3610 1 1 21 VAL HG13 H -0.683 4.929 -3.761 1.00 . A A . 21 VAL HG13 1 1
9 3611 1 1 21 VAL HG21 H -4.924 4.546 -4.369 1.00 . A A . 21 VAL HG21 1 1
9 3612 1 1 21 VAL HG22 H -3.789 4.005 -5.596 1.00 . A A . 21 VAL HG22 1 1
9 3613 1 1 21 VAL HG23 H -3.973 5.720 -5.265 1.00 . A A . 21 VAL HG23 1 1
9 3614 1 1 21 VAL N N -4.031 3.018 -2.279 1.00 . A A . 21 VAL N 1 1
9 3615 1 1 21 VAL O O -1.493 3.757 -1.265 1.00 . A A . 21 VAL O 1 1
9 3616 1 1 22 CYS C C 1.226 3.188 -1.662 1.00 . A A . 22 CYS C 1 1
9 3617 1 1 22 CYS CA C 0.450 1.855 -1.721 1.00 . A A . 22 CYS CA 1 1
9 3618 1 1 22 CYS CB C 1.276 0.746 -2.385 1.00 . A A . 22 CYS CB 1 1
9 3619 1 1 22 CYS H H -0.928 1.548 -3.358 1.00 . A A . 22 CYS H 1 1
9 3620 1 1 22 CYS HA H 0.146 1.564 -0.725 1.00 . A A . 22 CYS HA 1 1
9 3621 1 1 22 CYS HB2 H 1.896 1.175 -3.160 1.00 . A A . 22 CYS HB2 1 1
9 3622 1 1 22 CYS HB3 H 1.925 0.359 -1.618 1.00 . A A . 22 CYS HB3 1 1
9 3623 1 1 22 CYS N N -0.768 2.096 -2.562 1.00 . A A . 22 CYS N 1 1
9 3624 1 1 22 CYS O O 1.576 3.732 -2.693 1.00 . A A . 22 CYS O 1 1
9 3625 1 1 22 CYS SG S 0.391 -0.664 -3.105 1.00 . A A . 22 CYS SG 1 1
9 3626 1 1 23 TYR C C 3.287 4.993 0.809 1.00 . A A . 23 TYR C 1 1
9 3627 1 1 23 TYR CA C 2.195 4.966 -0.277 1.00 . A A . 23 TYR CA 1 1
9 3628 1 1 23 TYR CB C 1.140 6.055 0.033 1.00 . A A . 23 TYR CB 1 1
9 3629 1 1 23 TYR CD1 C 2.104 8.098 -1.093 1.00 . A A . 23 TYR CD1 1 1
9 3630 1 1 23 TYR CD2 C 0.179 7.084 -2.062 1.00 . A A . 23 TYR CD2 1 1
9 3631 1 1 23 TYR CE1 C 2.104 9.046 -2.090 1.00 . A A . 23 TYR CE1 1 1
9 3632 1 1 23 TYR CE2 C 0.180 8.034 -3.059 1.00 . A A . 23 TYR CE2 1 1
9 3633 1 1 23 TYR CG C 1.141 7.110 -1.074 1.00 . A A . 23 TYR CG 1 1
9 3634 1 1 23 TYR CZ C 1.143 9.022 -3.080 1.00 . A A . 23 TYR CZ 1 1
9 3635 1 1 23 TYR H H 1.156 3.166 0.318 1.00 . A A . 23 TYR H 1 1
9 3636 1 1 23 TYR HA H 2.684 5.210 -1.210 1.00 . A A . 23 TYR HA 1 1
9 3637 1 1 23 TYR HB2 H 0.153 5.617 0.089 1.00 . A A . 23 TYR HB2 1 1
9 3638 1 1 23 TYR HB3 H 1.341 6.547 0.974 1.00 . A A . 23 TYR HB3 1 1
9 3639 1 1 23 TYR HD1 H 2.862 8.127 -0.325 1.00 . A A . 23 TYR HD1 1 1
9 3640 1 1 23 TYR HD2 H -0.580 6.316 -2.054 1.00 . A A . 23 TYR HD2 1 1
9 3641 1 1 23 TYR HE1 H 2.862 9.815 -2.091 1.00 . A A . 23 TYR HE1 1 1
9 3642 1 1 23 TYR HE2 H -0.579 8.000 -3.825 1.00 . A A . 23 TYR HE2 1 1
9 3643 1 1 23 TYR HH H 1.624 9.611 -4.829 1.00 . A A . 23 TYR HH 1 1
9 3644 1 1 23 TYR N N 1.462 3.669 -0.464 1.00 . A A . 23 TYR N 1 1
9 3645 1 1 23 TYR O O 2.987 4.919 1.985 1.00 . A A . 23 TYR O 1 1
9 3646 1 1 23 TYR OH O 1.144 9.972 -4.079 1.00 . A A . 23 TYR OH 1 1
9 3647 1 1 24 ASN C C 6.204 6.598 1.222 1.00 . A A . 24 ASN C 1 1
9 3648 1 1 24 ASN CA C 5.688 5.153 1.319 1.00 . A A . 24 ASN CA 1 1
9 3649 1 1 24 ASN CB C 6.771 4.149 0.850 1.00 . A A . 24 ASN CB 1 1
9 3650 1 1 24 ASN CG C 7.814 3.907 1.932 1.00 . A A . 24 ASN CG 1 1
9 3651 1 1 24 ASN H H 4.683 5.158 -0.588 1.00 . A A . 24 ASN H 1 1
9 3652 1 1 24 ASN HA H 5.363 4.956 2.330 1.00 . A A . 24 ASN HA 1 1
9 3653 1 1 24 ASN HB2 H 6.365 3.184 0.616 1.00 . A A . 24 ASN HB2 1 1
9 3654 1 1 24 ASN HB3 H 7.283 4.520 -0.026 1.00 . A A . 24 ASN HB3 1 1
9 3655 1 1 24 ASN HD21 H 9.018 2.999 0.644 1.00 . A A . 24 ASN HD21 1 1
9 3656 1 1 24 ASN HD22 H 9.576 3.094 2.237 1.00 . A A . 24 ASN HD22 1 1
9 3657 1 1 24 ASN N N 4.520 5.105 0.377 1.00 . A A . 24 ASN N 1 1
9 3658 1 1 24 ASN ND2 N 8.893 3.281 1.574 1.00 . A A . 24 ASN ND2 1 1
9 3659 1 1 24 ASN O O 7.371 6.844 0.974 1.00 . A A . 24 ASN O 1 1
9 3660 1 1 24 ASN OD1 O 7.674 4.266 3.086 1.00 . A A . 24 ASN OD1 1 1
9 3661 1 1 25 GLY C C 5.387 9.389 -0.108 1.00 . A A . 25 GLY C 1 1
9 3662 1 1 25 GLY CA C 5.604 8.968 1.358 1.00 . A A . 25 GLY CA 1 1
9 3663 1 1 25 GLY H H 4.381 7.272 1.632 1.00 . A A . 25 GLY H 1 1
9 3664 1 1 25 GLY HA2 H 4.936 9.515 2.007 1.00 . A A . 25 GLY HA2 1 1
9 3665 1 1 25 GLY HA3 H 6.616 9.101 1.661 1.00 . A A . 25 GLY HA3 1 1
9 3666 1 1 25 GLY N N 5.293 7.520 1.425 1.00 . A A . 25 GLY N 1 1
9 3667 1 1 25 GLY O O 4.890 10.458 -0.402 1.00 . A A . 25 GLY O 1 1
9 3668 1 1 26 ILE C C 5.236 7.207 -2.878 1.00 . A A . 26 ILE C 1 1
9 3669 1 1 26 ILE CA C 5.692 8.625 -2.445 1.00 . A A . 26 ILE CA 1 1
9 3670 1 1 26 ILE CB C 7.111 9.021 -2.987 1.00 . A A . 26 ILE CB 1 1
9 3671 1 1 26 ILE CD1 C 8.148 10.805 -4.461 1.00 . A A . 26 ILE CD1 1 1
9 3672 1 1 26 ILE CG1 C 6.980 9.811 -4.320 1.00 . A A . 26 ILE CG1 1 1
9 3673 1 1 26 ILE CG2 C 8.017 7.783 -3.202 1.00 . A A . 26 ILE CG2 1 1
9 3674 1 1 26 ILE H H 6.183 7.660 -0.624 1.00 . A A . 26 ILE H 1 1
9 3675 1 1 26 ILE HA H 4.936 9.354 -2.691 1.00 . A A . 26 ILE HA 1 1
9 3676 1 1 26 ILE HB H 7.583 9.656 -2.250 1.00 . A A . 26 ILE HB 1 1
9 3677 1 1 26 ILE HD11 H 8.050 11.355 -5.384 1.00 . A A . 26 ILE HD11 1 1
9 3678 1 1 26 ILE HD12 H 9.091 10.279 -4.467 1.00 . A A . 26 ILE HD12 1 1
9 3679 1 1 26 ILE HD13 H 8.143 11.505 -3.638 1.00 . A A . 26 ILE HD13 1 1
9 3680 1 1 26 ILE HG12 H 6.993 9.134 -5.162 1.00 . A A . 26 ILE HG12 1 1
9 3681 1 1 26 ILE HG13 H 6.052 10.363 -4.341 1.00 . A A . 26 ILE HG13 1 1
9 3682 1 1 26 ILE HG21 H 9.019 8.099 -3.450 1.00 . A A . 26 ILE HG21 1 1
9 3683 1 1 26 ILE HG22 H 7.637 7.172 -4.009 1.00 . A A . 26 ILE HG22 1 1
9 3684 1 1 26 ILE HG23 H 8.054 7.189 -2.301 1.00 . A A . 26 ILE HG23 1 1
9 3685 1 1 26 ILE N N 5.789 8.487 -0.966 1.00 . A A . 26 ILE N 1 1
9 3686 1 1 26 ILE O O 5.653 6.241 -2.265 1.00 . A A . 26 ILE O 1 1
9 3687 1 1 27 PRO C C 4.692 4.703 -4.608 1.00 . A A . 27 PRO C 1 1
9 3688 1 1 27 PRO CA C 3.711 5.811 -4.194 1.00 . A A . 27 PRO CA 1 1
9 3689 1 1 27 PRO CB C 2.720 6.143 -5.290 1.00 . A A . 27 PRO CB 1 1
9 3690 1 1 27 PRO CD C 4.053 8.149 -4.865 1.00 . A A . 27 PRO CD 1 1
9 3691 1 1 27 PRO CG C 3.142 7.454 -5.871 1.00 . A A . 27 PRO CG 1 1
9 3692 1 1 27 PRO HA H 3.160 5.518 -3.324 1.00 . A A . 27 PRO HA 1 1
9 3693 1 1 27 PRO HB2 H 2.700 5.373 -6.039 1.00 . A A . 27 PRO HB2 1 1
9 3694 1 1 27 PRO HB3 H 1.729 6.279 -4.910 1.00 . A A . 27 PRO HB3 1 1
9 3695 1 1 27 PRO HD2 H 4.924 8.528 -5.366 1.00 . A A . 27 PRO HD2 1 1
9 3696 1 1 27 PRO HD3 H 3.542 8.929 -4.334 1.00 . A A . 27 PRO HD3 1 1
9 3697 1 1 27 PRO HG2 H 3.647 7.218 -6.783 1.00 . A A . 27 PRO HG2 1 1
9 3698 1 1 27 PRO HG3 H 2.291 8.070 -6.084 1.00 . A A . 27 PRO HG3 1 1
9 3699 1 1 27 PRO N N 4.411 7.086 -3.892 1.00 . A A . 27 PRO N 1 1
9 3700 1 1 27 PRO O O 5.881 4.928 -4.728 1.00 . A A . 27 PRO O 1 1
9 3701 1 1 28 CYS C C 4.138 1.465 -6.169 1.00 . A A . 28 CYS C 1 1
9 3702 1 1 28 CYS CA C 4.965 2.347 -5.224 1.00 . A A . 28 CYS CA 1 1
9 3703 1 1 28 CYS CB C 5.376 1.559 -3.947 1.00 . A A . 28 CYS CB 1 1
9 3704 1 1 28 CYS H H 3.172 3.448 -4.702 1.00 . A A . 28 CYS H 1 1
9 3705 1 1 28 CYS HA H 5.845 2.683 -5.756 1.00 . A A . 28 CYS HA 1 1
9 3706 1 1 28 CYS HB2 H 4.571 0.891 -3.678 1.00 . A A . 28 CYS HB2 1 1
9 3707 1 1 28 CYS HB3 H 6.239 0.947 -4.169 1.00 . A A . 28 CYS HB3 1 1
9 3708 1 1 28 CYS N N 4.143 3.535 -4.815 1.00 . A A . 28 CYS N 1 1
9 3709 1 1 28 CYS O O 4.367 0.276 -6.278 1.00 . A A . 28 CYS O 1 1
9 3710 1 1 28 CYS SG S 5.762 2.545 -2.480 1.00 . A A . 28 CYS SG 1 1
9 3711 1 1 29 ALA C C 1.360 0.415 -7.071 1.00 . A A . 29 ALA C 1 1
9 3712 1 1 29 ALA CA C 2.278 1.411 -7.796 1.00 . A A . 29 ALA CA 1 1
9 3713 1 1 29 ALA CB C 3.118 0.664 -8.868 1.00 . A A . 29 ALA CB 1 1
9 3714 1 1 29 ALA H H 3.084 3.061 -6.681 1.00 . A A . 29 ALA H 1 1
9 3715 1 1 29 ALA HA H 1.664 2.161 -8.272 1.00 . A A . 29 ALA HA 1 1
9 3716 1 1 29 ALA HB1 H 2.538 0.551 -9.771 1.00 . A A . 29 ALA HB1 1 1
9 3717 1 1 29 ALA HB2 H 3.406 -0.317 -8.518 1.00 . A A . 29 ALA HB2 1 1
9 3718 1 1 29 ALA HB3 H 4.010 1.227 -9.100 1.00 . A A . 29 ALA HB3 1 1
9 3719 1 1 29 ALA N N 3.194 2.099 -6.828 1.00 . A A . 29 ALA N 1 1
9 3720 1 1 29 ALA O O 1.513 0.181 -5.887 1.00 . A A . 29 ALA O 1 1
9 3721 1 1 30 GLU C C -1.550 -0.479 -6.319 1.00 . A A . 30 GLU C 1 1
9 3722 1 1 30 GLU CA C -0.561 -1.127 -7.299 1.00 . A A . 30 GLU CA 1 1
9 3723 1 1 30 GLU CB C 0.181 -2.289 -6.583 1.00 . A A . 30 GLU CB 1 1
9 3724 1 1 30 GLU CD C -0.155 -4.500 -5.450 1.00 . A A . 30 GLU CD 1 1
9 3725 1 1 30 GLU CG C -0.771 -3.496 -6.436 1.00 . A A . 30 GLU CG 1 1
9 3726 1 1 30 GLU H H 0.388 0.123 -8.766 1.00 . A A . 30 GLU H 1 1
9 3727 1 1 30 GLU HA H -1.113 -1.514 -8.143 1.00 . A A . 30 GLU HA 1 1
9 3728 1 1 30 GLU HB2 H 1.044 -2.582 -7.163 1.00 . A A . 30 GLU HB2 1 1
9 3729 1 1 30 GLU HB3 H 0.516 -1.977 -5.604 1.00 . A A . 30 GLU HB3 1 1
9 3730 1 1 30 GLU HG2 H -1.734 -3.186 -6.057 1.00 . A A . 30 GLU HG2 1 1
9 3731 1 1 30 GLU HG3 H -0.915 -3.974 -7.394 1.00 . A A . 30 GLU HG3 1 1
9 3732 1 1 30 GLU N N 0.434 -0.132 -7.821 1.00 . A A . 30 GLU N 1 1
9 3733 1 1 30 GLU O O -1.187 0.365 -5.521 1.00 . A A . 30 GLU O 1 1
9 3734 1 1 30 GLU OE1 O -0.340 -4.283 -4.264 1.00 . A A . 30 GLU OE1 1 1
9 3735 1 1 30 GLU OE2 O 0.466 -5.428 -5.942 1.00 . A A . 30 GLU OE2 1 1
10 3736 1 1 1 SER C C -3.912 -1.539 -4.636 1.00 . A A . 1 SER C 1 1
10 3737 1 1 1 SER CA C -3.540 -0.514 -5.704 1.00 . A A . 1 SER CA 1 1
10 3738 1 1 1 SER CB C -4.734 -0.241 -6.628 1.00 . A A . 1 SER CB 1 1
10 3739 1 1 1 SER HA H -3.241 0.409 -5.227 1.00 . A A . 1 SER HA 1 1
10 3740 1 1 1 SER HB2 H -4.569 0.673 -7.176 1.00 . A A . 1 SER HB2 1 1
10 3741 1 1 1 SER HB3 H -4.910 -1.069 -7.293 1.00 . A A . 1 SER HB3 1 1
10 3742 1 1 1 SER HG H -6.544 0.390 -6.283 1.00 . A A . 1 SER HG 1 1
10 3743 1 1 1 SER N N -2.410 -1.035 -6.522 1.00 . A A . 1 SER N 1 1
10 3744 1 1 1 SER O O -3.825 -2.736 -4.825 1.00 . A A . 1 SER O 1 1
10 3745 1 1 1 SER OG O -5.864 -0.068 -5.783 1.00 . A A . 1 SER OG 1 1
10 3746 1 1 2 CYS C C -6.269 -1.717 -2.187 1.00 . A A . 2 CYS C 1 1
10 3747 1 1 2 CYS CA C -4.739 -1.750 -2.345 1.00 . A A . 2 CYS CA 1 1
10 3748 1 1 2 CYS CB C -3.995 -1.136 -1.138 1.00 . A A . 2 CYS CB 1 1
10 3749 1 1 2 CYS H H -4.344 0.003 -3.521 1.00 . A A . 2 CYS H 1 1
10 3750 1 1 2 CYS HA H -4.430 -2.779 -2.449 1.00 . A A . 2 CYS HA 1 1
10 3751 1 1 2 CYS HB2 H -4.553 -1.319 -0.232 1.00 . A A . 2 CYS HB2 1 1
10 3752 1 1 2 CYS HB3 H -3.076 -1.692 -1.080 1.00 . A A . 2 CYS HB3 1 1
10 3753 1 1 2 CYS N N -4.320 -0.972 -3.538 1.00 . A A . 2 CYS N 1 1
10 3754 1 1 2 CYS O O -6.785 -1.591 -1.093 1.00 . A A . 2 CYS O 1 1
10 3755 1 1 2 CYS SG S -3.517 0.607 -1.104 1.00 . A A . 2 CYS SG 1 1
10 3756 1 1 3 VAL C C -9.138 -2.423 -2.241 1.00 . A A . 3 VAL C 1 1
10 3757 1 1 3 VAL CA C -8.421 -1.848 -3.463 1.00 . A A . 3 VAL CA 1 1
10 3758 1 1 3 VAL CB C -8.825 -2.683 -4.698 1.00 . A A . 3 VAL CB 1 1
10 3759 1 1 3 VAL CG1 C -10.339 -2.512 -4.970 1.00 . A A . 3 VAL CG1 1 1
10 3760 1 1 3 VAL CG2 C -8.035 -2.210 -5.919 1.00 . A A . 3 VAL CG2 1 1
10 3761 1 1 3 VAL H H -6.378 -1.946 -4.136 1.00 . A A . 3 VAL H 1 1
10 3762 1 1 3 VAL HA H -8.748 -0.830 -3.608 1.00 . A A . 3 VAL HA 1 1
10 3763 1 1 3 VAL HB H -8.608 -3.727 -4.523 1.00 . A A . 3 VAL HB 1 1
10 3764 1 1 3 VAL HG11 H -10.911 -2.783 -4.096 1.00 . A A . 3 VAL HG11 1 1
10 3765 1 1 3 VAL HG12 H -10.640 -3.150 -5.787 1.00 . A A . 3 VAL HG12 1 1
10 3766 1 1 3 VAL HG13 H -10.563 -1.486 -5.222 1.00 . A A . 3 VAL HG13 1 1
10 3767 1 1 3 VAL HG21 H -8.111 -1.137 -6.009 1.00 . A A . 3 VAL HG21 1 1
10 3768 1 1 3 VAL HG22 H -8.426 -2.673 -6.811 1.00 . A A . 3 VAL HG22 1 1
10 3769 1 1 3 VAL HG23 H -6.997 -2.486 -5.810 1.00 . A A . 3 VAL HG23 1 1
10 3770 1 1 3 VAL N N -6.917 -1.846 -3.324 1.00 . A A . 3 VAL N 1 1
10 3771 1 1 3 VAL O O -10.015 -1.809 -1.666 1.00 . A A . 3 VAL O 1 1
10 3772 1 1 4 TYR C C -8.082 -4.660 0.131 1.00 . A A . 4 TYR C 1 1
10 3773 1 1 4 TYR CA C -9.289 -4.332 -0.745 1.00 . A A . 4 TYR CA 1 1
10 3774 1 1 4 TYR CB C -9.963 -5.592 -1.256 1.00 . A A . 4 TYR CB 1 1
10 3775 1 1 4 TYR CD1 C -12.407 -5.166 -0.730 1.00 . A A . 4 TYR CD1 1 1
10 3776 1 1 4 TYR CD2 C -11.727 -5.119 -3.011 1.00 . A A . 4 TYR CD2 1 1
10 3777 1 1 4 TYR CE1 C -13.703 -4.889 -1.112 1.00 . A A . 4 TYR CE1 1 1
10 3778 1 1 4 TYR CE2 C -13.023 -4.842 -3.392 1.00 . A A . 4 TYR CE2 1 1
10 3779 1 1 4 TYR CG C -11.407 -5.285 -1.677 1.00 . A A . 4 TYR CG 1 1
10 3780 1 1 4 TYR CZ C -14.020 -4.725 -2.445 1.00 . A A . 4 TYR CZ 1 1
10 3781 1 1 4 TYR H H -8.012 -4.045 -2.428 1.00 . A A . 4 TYR H 1 1
10 3782 1 1 4 TYR HA H -9.974 -3.693 -0.207 1.00 . A A . 4 TYR HA 1 1
10 3783 1 1 4 TYR HB2 H -9.424 -6.004 -2.096 1.00 . A A . 4 TYR HB2 1 1
10 3784 1 1 4 TYR HB3 H -9.962 -6.306 -0.459 1.00 . A A . 4 TYR HB3 1 1
10 3785 1 1 4 TYR HD1 H -12.175 -5.292 0.318 1.00 . A A . 4 TYR HD1 1 1
10 3786 1 1 4 TYR HD2 H -10.958 -5.208 -3.764 1.00 . A A . 4 TYR HD2 1 1
10 3787 1 1 4 TYR HE1 H -14.475 -4.801 -0.361 1.00 . A A . 4 TYR HE1 1 1
10 3788 1 1 4 TYR HE2 H -13.258 -4.716 -4.438 1.00 . A A . 4 TYR HE2 1 1
10 3789 1 1 4 TYR HH H -15.323 -3.581 -3.239 1.00 . A A . 4 TYR HH 1 1
10 3790 1 1 4 TYR N N -8.719 -3.610 -1.906 1.00 . A A . 4 TYR N 1 1
10 3791 1 1 4 TYR O O -8.023 -4.320 1.296 1.00 . A A . 4 TYR O 1 1
10 3792 1 1 4 TYR OH O -15.316 -4.448 -2.826 1.00 . A A . 4 TYR OH 1 1
10 3793 1 1 5 ILE C C -5.102 -4.505 0.592 1.00 . A A . 5 ILE C 1 1
10 3794 1 1 5 ILE CA C -5.887 -5.750 0.134 1.00 . A A . 5 ILE CA 1 1
10 3795 1 1 5 ILE CB C -5.039 -6.549 -0.884 1.00 . A A . 5 ILE CB 1 1
10 3796 1 1 5 ILE CD1 C -3.825 -5.991 -3.057 1.00 . A A . 5 ILE CD1 1 1
10 3797 1 1 5 ILE CG1 C -5.178 -5.950 -2.327 1.00 . A A . 5 ILE CG1 1 1
10 3798 1 1 5 ILE CG2 C -5.491 -8.023 -0.864 1.00 . A A . 5 ILE CG2 1 1
10 3799 1 1 5 ILE H H -7.289 -5.561 -1.442 1.00 . A A . 5 ILE H 1 1
10 3800 1 1 5 ILE HA H -6.161 -6.370 0.966 1.00 . A A . 5 ILE HA 1 1
10 3801 1 1 5 ILE HB H -4.008 -6.494 -0.580 1.00 . A A . 5 ILE HB 1 1
10 3802 1 1 5 ILE HD11 H -3.066 -5.494 -2.471 1.00 . A A . 5 ILE HD11 1 1
10 3803 1 1 5 ILE HD12 H -3.912 -5.487 -4.009 1.00 . A A . 5 ILE HD12 1 1
10 3804 1 1 5 ILE HD13 H -3.526 -7.014 -3.231 1.00 . A A . 5 ILE HD13 1 1
10 3805 1 1 5 ILE HG12 H -5.910 -6.504 -2.894 1.00 . A A . 5 ILE HG12 1 1
10 3806 1 1 5 ILE HG13 H -5.501 -4.920 -2.278 1.00 . A A . 5 ILE HG13 1 1
10 3807 1 1 5 ILE HG21 H -6.557 -8.090 -1.022 1.00 . A A . 5 ILE HG21 1 1
10 3808 1 1 5 ILE HG22 H -5.254 -8.463 0.096 1.00 . A A . 5 ILE HG22 1 1
10 3809 1 1 5 ILE HG23 H -4.984 -8.584 -1.635 1.00 . A A . 5 ILE HG23 1 1
10 3810 1 1 5 ILE N N -7.154 -5.324 -0.507 1.00 . A A . 5 ILE N 1 1
10 3811 1 1 5 ILE O O -4.953 -3.603 -0.199 1.00 . A A . 5 ILE O 1 1
10 3812 1 1 6 PRO C C -2.699 -2.935 1.281 1.00 . A A . 6 PRO C 1 1
10 3813 1 1 6 PRO CA C -3.717 -3.398 2.330 1.00 . A A . 6 PRO CA 1 1
10 3814 1 1 6 PRO CB C -3.069 -4.004 3.575 1.00 . A A . 6 PRO CB 1 1
10 3815 1 1 6 PRO CD C -4.944 -5.475 2.861 1.00 . A A . 6 PRO CD 1 1
10 3816 1 1 6 PRO CG C -4.018 -5.124 4.044 1.00 . A A . 6 PRO CG 1 1
10 3817 1 1 6 PRO HA H -4.328 -2.548 2.589 1.00 . A A . 6 PRO HA 1 1
10 3818 1 1 6 PRO HB2 H -2.098 -4.417 3.342 1.00 . A A . 6 PRO HB2 1 1
10 3819 1 1 6 PRO HB3 H -2.960 -3.255 4.346 1.00 . A A . 6 PRO HB3 1 1
10 3820 1 1 6 PRO HD2 H -4.731 -6.457 2.472 1.00 . A A . 6 PRO HD2 1 1
10 3821 1 1 6 PRO HD3 H -5.995 -5.385 3.097 1.00 . A A . 6 PRO HD3 1 1
10 3822 1 1 6 PRO HG2 H -3.449 -5.992 4.342 1.00 . A A . 6 PRO HG2 1 1
10 3823 1 1 6 PRO HG3 H -4.606 -4.786 4.884 1.00 . A A . 6 PRO HG3 1 1
10 3824 1 1 6 PRO N N -4.628 -4.467 1.819 1.00 . A A . 6 PRO N 1 1
10 3825 1 1 6 PRO O O -2.528 -1.750 1.102 1.00 . A A . 6 PRO O 1 1
10 3826 1 1 7 CYS C C -0.449 -4.884 -0.959 1.00 . A A . 7 CYS C 1 1
10 3827 1 1 7 CYS CA C -1.041 -3.579 -0.423 1.00 . A A . 7 CYS CA 1 1
10 3828 1 1 7 CYS CB C 0.106 -2.716 0.112 1.00 . A A . 7 CYS CB 1 1
10 3829 1 1 7 CYS H H -2.237 -4.803 0.873 1.00 . A A . 7 CYS H 1 1
10 3830 1 1 7 CYS HA H -1.533 -3.072 -1.239 1.00 . A A . 7 CYS HA 1 1
10 3831 1 1 7 CYS HB2 H -0.299 -1.821 0.548 1.00 . A A . 7 CYS HB2 1 1
10 3832 1 1 7 CYS HB3 H 0.621 -3.260 0.888 1.00 . A A . 7 CYS HB3 1 1
10 3833 1 1 7 CYS N N -2.053 -3.874 0.642 1.00 . A A . 7 CYS N 1 1
10 3834 1 1 7 CYS O O -0.315 -5.051 -2.153 1.00 . A A . 7 CYS O 1 1
10 3835 1 1 7 CYS SG S 1.311 -2.262 -1.160 1.00 . A A . 7 CYS SG 1 1
10 3836 1 1 8 THR C C 1.487 -7.280 -1.367 1.00 . A A . 8 THR C 1 1
10 3837 1 1 8 THR CA C 0.476 -7.102 -0.241 1.00 . A A . 8 THR CA 1 1
10 3838 1 1 8 THR CB C -0.722 -8.074 -0.422 1.00 . A A . 8 THR CB 1 1
10 3839 1 1 8 THR CG2 C -1.254 -8.174 -1.859 1.00 . A A . 8 THR CG2 1 1
10 3840 1 1 8 THR H H -0.289 -5.481 0.902 1.00 . A A . 8 THR H 1 1
10 3841 1 1 8 THR HA H 1.033 -7.308 0.653 1.00 . A A . 8 THR HA 1 1
10 3842 1 1 8 THR HB H -1.534 -7.794 0.211 1.00 . A A . 8 THR HB 1 1
10 3843 1 1 8 THR HG1 H 0.092 -9.341 0.810 1.00 . A A . 8 THR HG1 1 1
10 3844 1 1 8 THR HG21 H -0.595 -8.758 -2.482 1.00 . A A . 8 THR HG21 1 1
10 3845 1 1 8 THR HG22 H -1.360 -7.188 -2.279 1.00 . A A . 8 THR HG22 1 1
10 3846 1 1 8 THR HG23 H -2.227 -8.642 -1.840 1.00 . A A . 8 THR HG23 1 1
10 3847 1 1 8 THR N N -0.123 -5.744 -0.023 1.00 . A A . 8 THR N 1 1
10 3848 1 1 8 THR O O 1.682 -8.372 -1.870 1.00 . A A . 8 THR O 1 1
10 3849 1 1 8 THR OG1 O -0.244 -9.370 -0.089 1.00 . A A . 8 THR OG1 1 1
10 3850 1 1 9 VAL C C 4.265 -5.239 -2.572 1.00 . A A . 9 VAL C 1 1
10 3851 1 1 9 VAL CA C 3.125 -6.235 -2.816 1.00 . A A . 9 VAL CA 1 1
10 3852 1 1 9 VAL CB C 2.368 -5.927 -4.152 1.00 . A A . 9 VAL CB 1 1
10 3853 1 1 9 VAL CG1 C 3.304 -6.144 -5.359 1.00 . A A . 9 VAL CG1 1 1
10 3854 1 1 9 VAL CG2 C 1.122 -6.865 -4.303 1.00 . A A . 9 VAL CG2 1 1
10 3855 1 1 9 VAL H H 1.904 -5.377 -1.224 1.00 . A A . 9 VAL H 1 1
10 3856 1 1 9 VAL HA H 3.556 -7.222 -2.864 1.00 . A A . 9 VAL HA 1 1
10 3857 1 1 9 VAL HB H 2.041 -4.898 -4.138 1.00 . A A . 9 VAL HB 1 1
10 3858 1 1 9 VAL HG11 H 4.126 -5.445 -5.323 1.00 . A A . 9 VAL HG11 1 1
10 3859 1 1 9 VAL HG12 H 2.762 -5.989 -6.281 1.00 . A A . 9 VAL HG12 1 1
10 3860 1 1 9 VAL HG13 H 3.701 -7.148 -5.355 1.00 . A A . 9 VAL HG13 1 1
10 3861 1 1 9 VAL HG21 H 1.405 -7.902 -4.209 1.00 . A A . 9 VAL HG21 1 1
10 3862 1 1 9 VAL HG22 H 0.632 -6.722 -5.251 1.00 . A A . 9 VAL HG22 1 1
10 3863 1 1 9 VAL HG23 H 0.392 -6.661 -3.535 1.00 . A A . 9 VAL HG23 1 1
10 3864 1 1 9 VAL N N 2.115 -6.196 -1.714 1.00 . A A . 9 VAL N 1 1
10 3865 1 1 9 VAL O O 5.421 -5.616 -2.583 1.00 . A A . 9 VAL O 1 1
10 3866 1 1 10 THR C C 5.017 -2.599 -0.615 1.00 . A A . 10 THR C 1 1
10 3867 1 1 10 THR CA C 4.925 -2.932 -2.111 1.00 . A A . 10 THR CA 1 1
10 3868 1 1 10 THR CB C 4.547 -1.668 -2.936 1.00 . A A . 10 THR CB 1 1
10 3869 1 1 10 THR CG2 C 3.998 -2.017 -4.336 1.00 . A A . 10 THR CG2 1 1
10 3870 1 1 10 THR H H 2.947 -3.784 -2.365 1.00 . A A . 10 THR H 1 1
10 3871 1 1 10 THR HA H 5.898 -3.250 -2.445 1.00 . A A . 10 THR HA 1 1
10 3872 1 1 10 THR HB H 5.378 -0.979 -2.991 1.00 . A A . 10 THR HB 1 1
10 3873 1 1 10 THR HG1 H 3.657 -0.120 -2.171 1.00 . A A . 10 THR HG1 1 1
10 3874 1 1 10 THR HG21 H 3.262 -2.806 -4.288 1.00 . A A . 10 THR HG21 1 1
10 3875 1 1 10 THR HG22 H 4.805 -2.333 -4.981 1.00 . A A . 10 THR HG22 1 1
10 3876 1 1 10 THR HG23 H 3.526 -1.150 -4.768 1.00 . A A . 10 THR HG23 1 1
10 3877 1 1 10 THR N N 3.902 -4.002 -2.361 1.00 . A A . 10 THR N 1 1
10 3878 1 1 10 THR O O 5.860 -1.823 -0.207 1.00 . A A . 10 THR O 1 1
10 3879 1 1 10 THR OG1 O 3.457 -1.053 -2.274 1.00 . A A . 10 THR OG1 1 1
10 3880 1 1 11 ALA C C 5.477 -3.412 2.265 1.00 . A A . 11 ALA C 1 1
10 3881 1 1 11 ALA CA C 4.141 -2.960 1.637 1.00 . A A . 11 ALA CA 1 1
10 3882 1 1 11 ALA CB C 2.971 -3.747 2.261 1.00 . A A . 11 ALA CB 1 1
10 3883 1 1 11 ALA H H 3.484 -3.803 -0.207 1.00 . A A . 11 ALA H 1 1
10 3884 1 1 11 ALA HA H 3.999 -1.907 1.789 1.00 . A A . 11 ALA HA 1 1
10 3885 1 1 11 ALA HB1 H 3.264 -4.196 3.199 1.00 . A A . 11 ALA HB1 1 1
10 3886 1 1 11 ALA HB2 H 2.642 -4.529 1.593 1.00 . A A . 11 ALA HB2 1 1
10 3887 1 1 11 ALA HB3 H 2.145 -3.079 2.449 1.00 . A A . 11 ALA HB3 1 1
10 3888 1 1 11 ALA N N 4.148 -3.195 0.166 1.00 . A A . 11 ALA N 1 1
10 3889 1 1 11 ALA O O 5.776 -3.079 3.395 1.00 . A A . 11 ALA O 1 1
10 3890 1 1 12 LEU C C 8.500 -3.576 2.364 1.00 . A A . 12 LEU C 1 1
10 3891 1 1 12 LEU CA C 7.552 -4.696 1.917 1.00 . A A . 12 LEU CA 1 1
10 3892 1 1 12 LEU CB C 8.174 -5.475 0.727 1.00 . A A . 12 LEU CB 1 1
10 3893 1 1 12 LEU CD1 C 8.597 -7.780 -0.198 1.00 . A A . 12 LEU CD1 1 1
10 3894 1 1 12 LEU CD2 C 9.557 -7.145 2.040 1.00 . A A . 12 LEU CD2 1 1
10 3895 1 1 12 LEU CG C 8.347 -6.973 1.092 1.00 . A A . 12 LEU CG 1 1
10 3896 1 1 12 LEU H H 5.911 -4.395 0.598 1.00 . A A . 12 LEU H 1 1
10 3897 1 1 12 LEU HA H 7.370 -5.350 2.749 1.00 . A A . 12 LEU HA 1 1
10 3898 1 1 12 LEU HB2 H 7.525 -5.392 -0.135 1.00 . A A . 12 LEU HB2 1 1
10 3899 1 1 12 LEU HB3 H 9.133 -5.056 0.458 1.00 . A A . 12 LEU HB3 1 1
10 3900 1 1 12 LEU HD11 H 9.463 -7.398 -0.720 1.00 . A A . 12 LEU HD11 1 1
10 3901 1 1 12 LEU HD12 H 7.739 -7.711 -0.851 1.00 . A A . 12 LEU HD12 1 1
10 3902 1 1 12 LEU HD13 H 8.766 -8.821 0.040 1.00 . A A . 12 LEU HD13 1 1
10 3903 1 1 12 LEU HD21 H 9.683 -8.188 2.293 1.00 . A A . 12 LEU HD21 1 1
10 3904 1 1 12 LEU HD22 H 9.402 -6.589 2.953 1.00 . A A . 12 LEU HD22 1 1
10 3905 1 1 12 LEU HD23 H 10.462 -6.791 1.568 1.00 . A A . 12 LEU HD23 1 1
10 3906 1 1 12 LEU HG H 7.452 -7.343 1.573 1.00 . A A . 12 LEU HG 1 1
10 3907 1 1 12 LEU N N 6.227 -4.163 1.491 1.00 . A A . 12 LEU N 1 1
10 3908 1 1 12 LEU O O 9.200 -3.717 3.348 1.00 . A A . 12 LEU O 1 1
10 3909 1 1 13 LEU C C 8.637 -0.349 2.877 1.00 . A A . 13 LEU C 1 1
10 3910 1 1 13 LEU CA C 9.350 -1.332 1.929 1.00 . A A . 13 LEU CA 1 1
10 3911 1 1 13 LEU CB C 9.732 -0.634 0.596 1.00 . A A . 13 LEU CB 1 1
10 3912 1 1 13 LEU CD1 C 8.644 1.482 -0.306 1.00 . A A . 13 LEU CD1 1 1
10 3913 1 1 13 LEU CD2 C 8.266 -0.716 -1.475 1.00 . A A . 13 LEU CD2 1 1
10 3914 1 1 13 LEU CG C 8.472 -0.041 -0.101 1.00 . A A . 13 LEU CG 1 1
10 3915 1 1 13 LEU H H 7.910 -2.443 0.845 1.00 . A A . 13 LEU H 1 1
10 3916 1 1 13 LEU HA H 10.228 -1.711 2.390 1.00 . A A . 13 LEU HA 1 1
10 3917 1 1 13 LEU HB2 H 10.453 0.145 0.805 1.00 . A A . 13 LEU HB2 1 1
10 3918 1 1 13 LEU HB3 H 10.212 -1.357 -0.047 1.00 . A A . 13 LEU HB3 1 1
10 3919 1 1 13 LEU HD11 H 9.237 1.684 -1.187 1.00 . A A . 13 LEU HD11 1 1
10 3920 1 1 13 LEU HD12 H 9.139 1.926 0.545 1.00 . A A . 13 LEU HD12 1 1
10 3921 1 1 13 LEU HD13 H 7.677 1.948 -0.424 1.00 . A A . 13 LEU HD13 1 1
10 3922 1 1 13 LEU HD21 H 9.102 -0.511 -2.128 1.00 . A A . 13 LEU HD21 1 1
10 3923 1 1 13 LEU HD22 H 7.365 -0.342 -1.938 1.00 . A A . 13 LEU HD22 1 1
10 3924 1 1 13 LEU HD23 H 8.175 -1.785 -1.355 1.00 . A A . 13 LEU HD23 1 1
10 3925 1 1 13 LEU HG H 7.608 -0.218 0.520 1.00 . A A . 13 LEU HG 1 1
10 3926 1 1 13 LEU N N 8.487 -2.497 1.620 1.00 . A A . 13 LEU N 1 1
10 3927 1 1 13 LEU O O 9.156 0.706 3.186 1.00 . A A . 13 LEU O 1 1
10 3928 1 1 14 GLY C C 5.672 0.996 3.471 1.00 . A A . 14 GLY C 1 1
10 3929 1 1 14 GLY CA C 6.631 0.074 4.227 1.00 . A A . 14 GLY CA 1 1
10 3930 1 1 14 GLY H H 7.121 -1.614 2.997 1.00 . A A . 14 GLY H 1 1
10 3931 1 1 14 GLY HA2 H 6.050 -0.592 4.849 1.00 . A A . 14 GLY HA2 1 1
10 3932 1 1 14 GLY HA3 H 7.274 0.670 4.859 1.00 . A A . 14 GLY HA3 1 1
10 3933 1 1 14 GLY N N 7.463 -0.748 3.300 1.00 . A A . 14 GLY N 1 1
10 3934 1 1 14 GLY O O 5.405 2.093 3.924 1.00 . A A . 14 GLY O 1 1
10 3935 1 1 15 CYS C C 2.796 1.308 2.110 1.00 . A A . 15 CYS C 1 1
10 3936 1 1 15 CYS CA C 4.235 1.381 1.556 1.00 . A A . 15 CYS CA 1 1
10 3937 1 1 15 CYS CB C 4.281 0.926 0.077 1.00 . A A . 15 CYS CB 1 1
10 3938 1 1 15 CYS H H 5.425 -0.361 2.028 1.00 . A A . 15 CYS H 1 1
10 3939 1 1 15 CYS HA H 4.565 2.406 1.611 1.00 . A A . 15 CYS HA 1 1
10 3940 1 1 15 CYS HB2 H 5.289 0.612 -0.155 1.00 . A A . 15 CYS HB2 1 1
10 3941 1 1 15 CYS HB3 H 3.638 0.073 -0.074 1.00 . A A . 15 CYS HB3 1 1
10 3942 1 1 15 CYS N N 5.178 0.533 2.347 1.00 . A A . 15 CYS N 1 1
10 3943 1 1 15 CYS O O 1.981 0.494 1.721 1.00 . A A . 15 CYS O 1 1
10 3944 1 1 15 CYS SG S 3.845 2.219 -1.113 1.00 . A A . 15 CYS SG 1 1
10 3945 1 1 16 SER C C 0.172 2.858 2.789 1.00 . A A . 16 SER C 1 1
10 3946 1 1 16 SER CA C 1.267 2.382 3.742 1.00 . A A . 16 SER CA 1 1
10 3947 1 1 16 SER CB C 1.418 3.417 4.836 1.00 . A A . 16 SER CB 1 1
10 3948 1 1 16 SER H H 3.304 2.817 3.260 1.00 . A A . 16 SER H 1 1
10 3949 1 1 16 SER HA H 0.978 1.431 4.169 1.00 . A A . 16 SER HA 1 1
10 3950 1 1 16 SER HB2 H 1.749 4.356 4.415 1.00 . A A . 16 SER HB2 1 1
10 3951 1 1 16 SER HB3 H 0.485 3.552 5.362 1.00 . A A . 16 SER HB3 1 1
10 3952 1 1 16 SER HG H 3.224 2.797 5.198 1.00 . A A . 16 SER HG 1 1
10 3953 1 1 16 SER N N 2.571 2.212 3.028 1.00 . A A . 16 SER N 1 1
10 3954 1 1 16 SER O O 0.278 3.917 2.204 1.00 . A A . 16 SER O 1 1
10 3955 1 1 16 SER OG O 2.412 2.888 5.702 1.00 . A A . 16 SER OG 1 1
10 3956 1 1 17 CYS C C -2.667 3.741 2.119 1.00 . A A . 17 CYS C 1 1
10 3957 1 1 17 CYS CA C -1.991 2.412 1.776 1.00 . A A . 17 CYS CA 1 1
10 3958 1 1 17 CYS CB C -3.032 1.301 1.832 1.00 . A A . 17 CYS CB 1 1
10 3959 1 1 17 CYS H H -0.865 1.237 3.202 1.00 . A A . 17 CYS H 1 1
10 3960 1 1 17 CYS HA H -1.611 2.475 0.769 1.00 . A A . 17 CYS HA 1 1
10 3961 1 1 17 CYS HB2 H -2.508 0.369 1.728 1.00 . A A . 17 CYS HB2 1 1
10 3962 1 1 17 CYS HB3 H -3.501 1.304 2.804 1.00 . A A . 17 CYS HB3 1 1
10 3963 1 1 17 CYS N N -0.854 2.063 2.679 1.00 . A A . 17 CYS N 1 1
10 3964 1 1 17 CYS O O -2.762 4.139 3.264 1.00 . A A . 17 CYS O 1 1
10 3965 1 1 17 CYS SG S -4.338 1.369 0.580 1.00 . A A . 17 CYS SG 1 1
10 3966 1 1 18 SER C C -4.753 5.648 -0.074 1.00 . A A . 18 SER C 1 1
10 3967 1 1 18 SER CA C -3.809 5.685 1.128 1.00 . A A . 18 SER CA 1 1
10 3968 1 1 18 SER CB C -2.785 6.830 0.978 1.00 . A A . 18 SER CB 1 1
10 3969 1 1 18 SER H H -2.979 3.956 0.187 1.00 . A A . 18 SER H 1 1
10 3970 1 1 18 SER HA H -4.379 5.762 2.043 1.00 . A A . 18 SER HA 1 1
10 3971 1 1 18 SER HB2 H -2.260 6.778 0.036 1.00 . A A . 18 SER HB2 1 1
10 3972 1 1 18 SER HB3 H -3.254 7.796 1.090 1.00 . A A . 18 SER HB3 1 1
10 3973 1 1 18 SER HG H -1.359 5.834 1.853 1.00 . A A . 18 SER HG 1 1
10 3974 1 1 18 SER N N -3.110 4.371 1.065 1.00 . A A . 18 SER N 1 1
10 3975 1 1 18 SER O O -4.287 5.435 -1.174 1.00 . A A . 18 SER O 1 1
10 3976 1 1 18 SER OG O -1.863 6.628 2.041 1.00 . A A . 18 SER OG 1 1
10 3977 1 1 19 ASN C C -6.855 4.626 -1.853 1.00 . A A . 19 ASN C 1 1
10 3978 1 1 19 ASN CA C -7.074 5.832 -0.925 1.00 . A A . 19 ASN CA 1 1
10 3979 1 1 19 ASN CB C -7.018 7.171 -1.747 1.00 . A A . 19 ASN CB 1 1
10 3980 1 1 19 ASN CG C -5.613 7.543 -2.234 1.00 . A A . 19 ASN CG 1 1
10 3981 1 1 19 ASN H H -6.322 6.003 1.080 1.00 . A A . 19 ASN H 1 1
10 3982 1 1 19 ASN HA H -8.042 5.734 -0.460 1.00 . A A . 19 ASN HA 1 1
10 3983 1 1 19 ASN HB2 H -7.647 7.062 -2.615 1.00 . A A . 19 ASN HB2 1 1
10 3984 1 1 19 ASN HB3 H -7.401 7.983 -1.146 1.00 . A A . 19 ASN HB3 1 1
10 3985 1 1 19 ASN HD21 H -5.230 8.664 -0.645 1.00 . A A . 19 ASN HD21 1 1
10 3986 1 1 19 ASN HD22 H -3.976 8.573 -1.785 1.00 . A A . 19 ASN HD22 1 1
10 3987 1 1 19 ASN N N -6.032 5.846 0.161 1.00 . A A . 19 ASN N 1 1
10 3988 1 1 19 ASN ND2 N -4.878 8.325 -1.494 1.00 . A A . 19 ASN ND2 1 1
10 3989 1 1 19 ASN O O -6.894 4.708 -3.066 1.00 . A A . 19 ASN O 1 1
10 3990 1 1 19 ASN OD1 O -5.174 7.123 -3.287 1.00 . A A . 19 ASN OD1 1 1
10 3991 1 1 20 ARG C C -5.209 2.237 -2.840 1.00 . A A . 20 ARG C 1 1
10 3992 1 1 20 ARG CA C -6.374 2.201 -1.832 1.00 . A A . 20 ARG CA 1 1
10 3993 1 1 20 ARG CB C -7.695 1.729 -2.513 1.00 . A A . 20 ARG CB 1 1
10 3994 1 1 20 ARG CD C -10.050 1.271 -1.640 1.00 . A A . 20 ARG CD 1 1
10 3995 1 1 20 ARG CG C -8.548 0.961 -1.449 1.00 . A A . 20 ARG CG 1 1
10 3996 1 1 20 ARG CZ C -10.124 3.517 -0.632 1.00 . A A . 20 ARG CZ 1 1
10 3997 1 1 20 ARG H H -6.617 3.588 -0.204 1.00 . A A . 20 ARG H 1 1
10 3998 1 1 20 ARG HA H -6.108 1.498 -1.063 1.00 . A A . 20 ARG HA 1 1
10 3999 1 1 20 ARG HB2 H -8.230 2.575 -2.919 1.00 . A A . 20 ARG HB2 1 1
10 4000 1 1 20 ARG HB3 H -7.479 1.052 -3.325 1.00 . A A . 20 ARG HB3 1 1
10 4001 1 1 20 ARG HD2 H -10.393 0.845 -2.573 1.00 . A A . 20 ARG HD2 1 1
10 4002 1 1 20 ARG HD3 H -10.630 0.849 -0.831 1.00 . A A . 20 ARG HD3 1 1
10 4003 1 1 20 ARG HE H -10.525 3.167 -2.537 1.00 . A A . 20 ARG HE 1 1
10 4004 1 1 20 ARG HG2 H -8.406 -0.097 -1.578 1.00 . A A . 20 ARG HG2 1 1
10 4005 1 1 20 ARG HG3 H -8.240 1.176 -0.435 1.00 . A A . 20 ARG HG3 1 1
10 4006 1 1 20 ARG HH11 H -9.626 2.024 0.612 1.00 . A A . 20 ARG HH11 1 1
10 4007 1 1 20 ARG HH12 H -9.676 3.603 1.317 1.00 . A A . 20 ARG HH12 1 1
10 4008 1 1 20 ARG HH21 H -10.595 5.164 -1.664 1.00 . A A . 20 ARG HH21 1 1
10 4009 1 1 20 ARG HH22 H -10.233 5.406 0.013 1.00 . A A . 20 ARG HH22 1 1
10 4010 1 1 20 ARG N N -6.625 3.526 -1.183 1.00 . A A . 20 ARG N 1 1
10 4011 1 1 20 ARG NE N -10.267 2.753 -1.687 1.00 . A A . 20 ARG NE 1 1
10 4012 1 1 20 ARG NH1 N -9.782 3.007 0.522 1.00 . A A . 20 ARG NH1 1 1
10 4013 1 1 20 ARG NH2 N -10.334 4.795 -0.772 1.00 . A A . 20 ARG NH2 1 1
10 4014 1 1 20 ARG O O -5.248 1.641 -3.895 1.00 . A A . 20 ARG O 1 1
10 4015 1 1 21 VAL C C -1.782 3.018 -2.272 1.00 . A A . 21 VAL C 1 1
10 4016 1 1 21 VAL CA C -2.953 3.139 -3.271 1.00 . A A . 21 VAL CA 1 1
10 4017 1 1 21 VAL CB C -2.948 4.537 -3.962 1.00 . A A . 21 VAL CB 1 1
10 4018 1 1 21 VAL CG1 C -1.545 4.852 -4.542 1.00 . A A . 21 VAL CG1 1 1
10 4019 1 1 21 VAL CG2 C -3.956 4.513 -5.130 1.00 . A A . 21 VAL CG2 1 1
10 4020 1 1 21 VAL H H -4.279 3.445 -1.597 1.00 . A A . 21 VAL H 1 1
10 4021 1 1 21 VAL HA H -2.886 2.341 -3.999 1.00 . A A . 21 VAL HA 1 1
10 4022 1 1 21 VAL HB H -3.215 5.308 -3.256 1.00 . A A . 21 VAL HB 1 1
10 4023 1 1 21 VAL HG11 H -0.839 5.024 -3.744 1.00 . A A . 21 VAL HG11 1 1
10 4024 1 1 21 VAL HG12 H -1.587 5.741 -5.155 1.00 . A A . 21 VAL HG12 1 1
10 4025 1 1 21 VAL HG13 H -1.194 4.030 -5.147 1.00 . A A . 21 VAL HG13 1 1
10 4026 1 1 21 VAL HG21 H -3.698 3.728 -5.825 1.00 . A A . 21 VAL HG21 1 1
10 4027 1 1 21 VAL HG22 H -3.942 5.458 -5.654 1.00 . A A . 21 VAL HG22 1 1
10 4028 1 1 21 VAL HG23 H -4.954 4.337 -4.760 1.00 . A A . 21 VAL HG23 1 1
10 4029 1 1 21 VAL N N -4.201 2.977 -2.455 1.00 . A A . 21 VAL N 1 1
10 4030 1 1 21 VAL O O -1.684 3.845 -1.386 1.00 . A A . 21 VAL O 1 1
10 4031 1 1 22 CYS C C 1.011 3.193 -1.436 1.00 . A A . 22 CYS C 1 1
10 4032 1 1 22 CYS CA C 0.228 1.856 -1.469 1.00 . A A . 22 CYS CA 1 1
10 4033 1 1 22 CYS CB C 1.137 0.717 -1.967 1.00 . A A . 22 CYS CB 1 1
10 4034 1 1 22 CYS H H -1.062 1.377 -3.148 1.00 . A A . 22 CYS H 1 1
10 4035 1 1 22 CYS HA H -0.145 1.628 -0.483 1.00 . A A . 22 CYS HA 1 1
10 4036 1 1 22 CYS HB2 H 1.673 1.064 -2.838 1.00 . A A . 22 CYS HB2 1 1
10 4037 1 1 22 CYS HB3 H 1.862 0.544 -1.189 1.00 . A A . 22 CYS HB3 1 1
10 4038 1 1 22 CYS N N -0.936 2.019 -2.418 1.00 . A A . 22 CYS N 1 1
10 4039 1 1 22 CYS O O 1.316 3.740 -2.478 1.00 . A A . 22 CYS O 1 1
10 4040 1 1 22 CYS SG S 0.440 -0.904 -2.384 1.00 . A A . 22 CYS SG 1 1
10 4041 1 1 23 TYR C C 3.193 4.999 0.926 1.00 . A A . 23 TYR C 1 1
10 4042 1 1 23 TYR CA C 2.055 4.975 -0.106 1.00 . A A . 23 TYR CA 1 1
10 4043 1 1 23 TYR CB C 1.031 6.065 0.257 1.00 . A A . 23 TYR CB 1 1
10 4044 1 1 23 TYR CD1 C 1.962 8.098 -0.899 1.00 . A A . 23 TYR CD1 1 1
10 4045 1 1 23 TYR CD2 C 0.004 7.084 -1.799 1.00 . A A . 23 TYR CD2 1 1
10 4046 1 1 23 TYR CE1 C 1.931 9.043 -1.894 1.00 . A A . 23 TYR CE1 1 1
10 4047 1 1 23 TYR CE2 C -0.028 8.028 -2.796 1.00 . A A . 23 TYR CE2 1 1
10 4048 1 1 23 TYR CG C 0.998 7.114 -0.847 1.00 . A A . 23 TYR CG 1 1
10 4049 1 1 23 TYR CZ C 0.935 9.017 -2.853 1.00 . A A . 23 TYR CZ 1 1
10 4050 1 1 23 TYR H H 1.051 3.179 0.552 1.00 . A A . 23 TYR H 1 1
10 4051 1 1 23 TYR HA H 2.503 5.212 -1.062 1.00 . A A . 23 TYR HA 1 1
10 4052 1 1 23 TYR HB2 H 0.042 5.639 0.355 1.00 . A A . 23 TYR HB2 1 1
10 4053 1 1 23 TYR HB3 H 1.280 6.554 1.189 1.00 . A A . 23 TYR HB3 1 1
10 4054 1 1 23 TYR HD1 H 2.747 8.129 -0.155 1.00 . A A . 23 TYR HD1 1 1
10 4055 1 1 23 TYR HD2 H -0.755 6.317 -1.766 1.00 . A A . 23 TYR HD2 1 1
10 4056 1 1 23 TYR HE1 H 2.692 9.805 -1.916 1.00 . A A . 23 TYR HE1 1 1
10 4057 1 1 23 TYR HE2 H -0.817 7.987 -3.530 1.00 . A A . 23 TYR HE2 1 1
10 4058 1 1 23 TYR HH H 0.002 10.288 -3.927 1.00 . A A . 23 TYR HH 1 1
10 4059 1 1 23 TYR N N 1.310 3.676 -0.251 1.00 . A A . 23 TYR N 1 1
10 4060 1 1 23 TYR O O 3.070 4.445 1.995 1.00 . A A . 23 TYR O 1 1
10 4061 1 1 23 TYR OH O 0.903 9.966 -3.853 1.00 . A A . 23 TYR OH 1 1
10 4062 1 1 24 ASN C C 6.097 7.119 1.191 1.00 . A A . 24 ASN C 1 1
10 4063 1 1 24 ASN CA C 5.450 5.761 1.497 1.00 . A A . 24 ASN CA 1 1
10 4064 1 1 24 ASN CB C 6.412 4.578 1.198 1.00 . A A . 24 ASN CB 1 1
10 4065 1 1 24 ASN CG C 7.175 4.166 2.445 1.00 . A A . 24 ASN CG 1 1
10 4066 1 1 24 ASN H H 4.308 6.091 -0.299 1.00 . A A . 24 ASN H 1 1
10 4067 1 1 24 ASN HA H 5.109 5.758 2.523 1.00 . A A . 24 ASN HA 1 1
10 4068 1 1 24 ASN HB2 H 5.860 3.726 0.837 1.00 . A A . 24 ASN HB2 1 1
10 4069 1 1 24 ASN HB3 H 7.163 4.814 0.467 1.00 . A A . 24 ASN HB3 1 1
10 4070 1 1 24 ASN HD21 H 7.651 2.422 1.633 1.00 . A A . 24 ASN HD21 1 1
10 4071 1 1 24 ASN HD22 H 8.259 2.707 3.188 1.00 . A A . 24 ASN HD22 1 1
10 4072 1 1 24 ASN N N 4.270 5.657 0.578 1.00 . A A . 24 ASN N 1 1
10 4073 1 1 24 ASN ND2 N 7.742 3.000 2.419 1.00 . A A . 24 ASN ND2 1 1
10 4074 1 1 24 ASN O O 7.247 7.209 0.806 1.00 . A A . 24 ASN O 1 1
10 4075 1 1 24 ASN OD1 O 7.270 4.870 3.431 1.00 . A A . 24 ASN OD1 1 1
10 4076 1 1 25 GLY C C 5.369 9.807 -0.328 1.00 . A A . 25 GLY C 1 1
10 4077 1 1 25 GLY CA C 5.726 9.545 1.141 1.00 . A A . 25 GLY CA 1 1
10 4078 1 1 25 GLY H H 4.401 8.011 1.711 1.00 . A A . 25 GLY H 1 1
10 4079 1 1 25 GLY HA2 H 5.182 10.215 1.789 1.00 . A A . 25 GLY HA2 1 1
10 4080 1 1 25 GLY HA3 H 6.776 9.608 1.313 1.00 . A A . 25 GLY HA3 1 1
10 4081 1 1 25 GLY N N 5.303 8.146 1.388 1.00 . A A . 25 GLY N 1 1
10 4082 1 1 25 GLY O O 4.736 10.782 -0.679 1.00 . A A . 25 GLY O 1 1
10 4083 1 1 26 ILE C C 5.050 7.422 -2.813 1.00 . A A . 26 ILE C 1 1
10 4084 1 1 26 ILE CA C 5.632 8.834 -2.590 1.00 . A A . 26 ILE CA 1 1
10 4085 1 1 26 ILE CB C 6.996 8.977 -3.296 1.00 . A A . 26 ILE CB 1 1
10 4086 1 1 26 ILE CD1 C 9.265 7.837 -3.445 1.00 . A A . 26 ILE CD1 1 1
10 4087 1 1 26 ILE CG1 C 8.138 8.272 -2.491 1.00 . A A . 26 ILE CG1 1 1
10 4088 1 1 26 ILE CG2 C 7.322 10.471 -3.471 1.00 . A A . 26 ILE CG2 1 1
10 4089 1 1 26 ILE H H 6.332 8.134 -0.746 1.00 . A A . 26 ILE H 1 1
10 4090 1 1 26 ILE HA H 4.914 9.582 -2.895 1.00 . A A . 26 ILE HA 1 1
10 4091 1 1 26 ILE HB H 6.909 8.506 -4.259 1.00 . A A . 26 ILE HB 1 1
10 4092 1 1 26 ILE HD11 H 9.738 8.700 -3.888 1.00 . A A . 26 ILE HD11 1 1
10 4093 1 1 26 ILE HD12 H 8.870 7.210 -4.232 1.00 . A A . 26 ILE HD12 1 1
10 4094 1 1 26 ILE HD13 H 10.009 7.275 -2.900 1.00 . A A . 26 ILE HD13 1 1
10 4095 1 1 26 ILE HG12 H 8.538 8.941 -1.742 1.00 . A A . 26 ILE HG12 1 1
10 4096 1 1 26 ILE HG13 H 7.760 7.393 -1.991 1.00 . A A . 26 ILE HG13 1 1
10 4097 1 1 26 ILE HG21 H 8.264 10.587 -3.987 1.00 . A A . 26 ILE HG21 1 1
10 4098 1 1 26 ILE HG22 H 7.388 10.956 -2.508 1.00 . A A . 26 ILE HG22 1 1
10 4099 1 1 26 ILE HG23 H 6.549 10.952 -4.052 1.00 . A A . 26 ILE HG23 1 1
10 4100 1 1 26 ILE N N 5.821 8.874 -1.122 1.00 . A A . 26 ILE N 1 1
10 4101 1 1 26 ILE O O 5.381 6.519 -2.065 1.00 . A A . 26 ILE O 1 1
10 4102 1 1 27 PRO C C 4.608 4.863 -4.422 1.00 . A A . 27 PRO C 1 1
10 4103 1 1 27 PRO CA C 3.559 5.924 -4.045 1.00 . A A . 27 PRO CA 1 1
10 4104 1 1 27 PRO CB C 2.556 6.174 -5.148 1.00 . A A . 27 PRO CB 1 1
10 4105 1 1 27 PRO CD C 3.799 8.248 -4.811 1.00 . A A . 27 PRO CD 1 1
10 4106 1 1 27 PRO CG C 2.968 7.449 -5.812 1.00 . A A . 27 PRO CG 1 1
10 4107 1 1 27 PRO HA H 3.034 5.631 -3.156 1.00 . A A . 27 PRO HA 1 1
10 4108 1 1 27 PRO HB2 H 2.526 5.352 -5.842 1.00 . A A . 27 PRO HB2 1 1
10 4109 1 1 27 PRO HB3 H 1.575 6.342 -4.761 1.00 . A A . 27 PRO HB3 1 1
10 4110 1 1 27 PRO HD2 H 4.655 8.692 -5.291 1.00 . A A . 27 PRO HD2 1 1
10 4111 1 1 27 PRO HD3 H 3.200 8.994 -4.318 1.00 . A A . 27 PRO HD3 1 1
10 4112 1 1 27 PRO HG2 H 3.535 7.151 -6.665 1.00 . A A . 27 PRO HG2 1 1
10 4113 1 1 27 PRO HG3 H 2.114 8.021 -6.126 1.00 . A A . 27 PRO HG3 1 1
10 4114 1 1 27 PRO N N 4.214 7.235 -3.805 1.00 . A A . 27 PRO N 1 1
10 4115 1 1 27 PRO O O 5.777 5.161 -4.568 1.00 . A A . 27 PRO O 1 1
10 4116 1 1 28 CYS C C 4.297 1.601 -5.926 1.00 . A A . 28 CYS C 1 1
10 4117 1 1 28 CYS CA C 5.033 2.509 -4.933 1.00 . A A . 28 CYS CA 1 1
10 4118 1 1 28 CYS CB C 5.399 1.728 -3.642 1.00 . A A . 28 CYS CB 1 1
10 4119 1 1 28 CYS H H 3.178 3.506 -4.436 1.00 . A A . 28 CYS H 1 1
10 4120 1 1 28 CYS HA H 5.927 2.882 -5.412 1.00 . A A . 28 CYS HA 1 1
10 4121 1 1 28 CYS HB2 H 4.638 0.980 -3.474 1.00 . A A . 28 CYS HB2 1 1
10 4122 1 1 28 CYS HB3 H 6.332 1.204 -3.796 1.00 . A A . 28 CYS HB3 1 1
10 4123 1 1 28 CYS N N 4.138 3.655 -4.568 1.00 . A A . 28 CYS N 1 1
10 4124 1 1 28 CYS O O 4.645 0.447 -6.083 1.00 . A A . 28 CYS O 1 1
10 4125 1 1 28 CYS SG S 5.542 2.678 -2.107 1.00 . A A . 28 CYS SG 1 1
10 4126 1 1 29 ALA C C 1.605 0.387 -6.848 1.00 . A A . 29 ALA C 1 1
10 4127 1 1 29 ALA CA C 2.461 1.437 -7.571 1.00 . A A . 29 ALA CA 1 1
10 4128 1 1 29 ALA CB C 3.372 0.745 -8.623 1.00 . A A . 29 ALA CB 1 1
10 4129 1 1 29 ALA H H 3.095 3.109 -6.382 1.00 . A A . 29 ALA H 1 1
10 4130 1 1 29 ALA HA H 1.805 2.148 -8.054 1.00 . A A . 29 ALA HA 1 1
10 4131 1 1 29 ALA HB1 H 4.251 1.345 -8.809 1.00 . A A . 29 ALA HB1 1 1
10 4132 1 1 29 ALA HB2 H 2.833 0.628 -9.551 1.00 . A A . 29 ALA HB2 1 1
10 4133 1 1 29 ALA HB3 H 3.683 -0.232 -8.282 1.00 . A A . 29 ALA HB3 1 1
10 4134 1 1 29 ALA N N 3.300 2.168 -6.567 1.00 . A A . 29 ALA N 1 1
10 4135 1 1 29 ALA O O 1.692 0.250 -5.643 1.00 . A A . 29 ALA O 1 1
10 4136 1 1 30 GLU C C -1.176 -0.789 -6.165 1.00 . A A . 30 GLU C 1 1
10 4137 1 1 30 GLU CA C -0.104 -1.382 -7.088 1.00 . A A . 30 GLU CA 1 1
10 4138 1 1 30 GLU CB C 0.720 -2.450 -6.298 1.00 . A A . 30 GLU CB 1 1
10 4139 1 1 30 GLU CD C -0.588 -4.455 -7.112 1.00 . A A . 30 GLU CD 1 1
10 4140 1 1 30 GLU CG C -0.193 -3.629 -5.878 1.00 . A A . 30 GLU CG 1 1
10 4141 1 1 30 GLU H H 0.802 -0.126 -8.579 1.00 . A A . 30 GLU H 1 1
10 4142 1 1 30 GLU HA H -0.590 -1.845 -7.934 1.00 . A A . 30 GLU HA 1 1
10 4143 1 1 30 GLU HB2 H 1.530 -2.814 -6.913 1.00 . A A . 30 GLU HB2 1 1
10 4144 1 1 30 GLU HB3 H 1.141 -2.020 -5.403 1.00 . A A . 30 GLU HB3 1 1
10 4145 1 1 30 GLU HG2 H 0.332 -4.267 -5.186 1.00 . A A . 30 GLU HG2 1 1
10 4146 1 1 30 GLU HG3 H -1.086 -3.269 -5.387 1.00 . A A . 30 GLU HG3 1 1
10 4147 1 1 30 GLU N N 0.806 -0.314 -7.617 1.00 . A A . 30 GLU N 1 1
10 4148 1 1 30 GLU O O -0.875 -0.144 -5.178 1.00 . A A . 30 GLU O 1 1
10 4149 1 1 30 GLU OE1 O 0.214 -5.300 -7.479 1.00 . A A . 30 GLU OE1 1 1
10 4150 1 1 30 GLU OE2 O -1.669 -4.194 -7.617 1.00 . A A . 30 GLU OE2 1 1
11 4151 1 1 1 SER C C -4.323 -1.595 -4.243 1.00 . A A . 1 SER C 1 1
11 4152 1 1 1 SER CA C -3.731 -0.539 -5.182 1.00 . A A . 1 SER CA 1 1
11 4153 1 1 1 SER CB C -4.814 -0.008 -6.131 1.00 . A A . 1 SER CB 1 1
11 4154 1 1 1 SER HA H -3.342 0.271 -4.585 1.00 . A A . 1 SER HA 1 1
11 4155 1 1 1 SER HB2 H -4.973 -0.670 -6.969 1.00 . A A . 1 SER HB2 1 1
11 4156 1 1 1 SER HB3 H -5.743 0.183 -5.615 1.00 . A A . 1 SER HB3 1 1
11 4157 1 1 1 SER HG H -4.330 1.857 -5.878 1.00 . A A . 1 SER HG 1 1
11 4158 1 1 1 SER N N -2.614 -1.093 -6.000 1.00 . A A . 1 SER N 1 1
11 4159 1 1 1 SER O O -4.351 -2.772 -4.546 1.00 . A A . 1 SER O 1 1
11 4160 1 1 1 SER OG O -4.279 1.223 -6.598 1.00 . A A . 1 SER OG 1 1
11 4161 1 1 2 CYS C C -6.928 -1.771 -2.068 1.00 . A A . 2 CYS C 1 1
11 4162 1 1 2 CYS CA C -5.400 -1.946 -2.060 1.00 . A A . 2 CYS CA 1 1
11 4163 1 1 2 CYS CB C -4.782 -1.493 -0.722 1.00 . A A . 2 CYS CB 1 1
11 4164 1 1 2 CYS H H -4.718 -0.145 -2.963 1.00 . A A . 2 CYS H 1 1
11 4165 1 1 2 CYS HA H -5.188 -2.981 -2.267 1.00 . A A . 2 CYS HA 1 1
11 4166 1 1 2 CYS HB2 H -5.467 -0.831 -0.211 1.00 . A A . 2 CYS HB2 1 1
11 4167 1 1 2 CYS HB3 H -4.645 -2.357 -0.096 1.00 . A A . 2 CYS HB3 1 1
11 4168 1 1 2 CYS N N -4.782 -1.105 -3.122 1.00 . A A . 2 CYS N 1 1
11 4169 1 1 2 CYS O O -7.563 -1.815 -1.032 1.00 . A A . 2 CYS O 1 1
11 4170 1 1 2 CYS SG S -3.185 -0.649 -0.788 1.00 . A A . 2 CYS SG 1 1
11 4171 1 1 3 VAL C C -9.814 -2.045 -2.487 1.00 . A A . 3 VAL C 1 1
11 4172 1 1 3 VAL CA C -8.920 -1.388 -3.531 1.00 . A A . 3 VAL CA 1 1
11 4173 1 1 3 VAL CB C -9.247 -1.961 -4.918 1.00 . A A . 3 VAL CB 1 1
11 4174 1 1 3 VAL CG1 C -10.726 -1.683 -5.292 1.00 . A A . 3 VAL CG1 1 1
11 4175 1 1 3 VAL CG2 C -8.346 -1.253 -5.914 1.00 . A A . 3 VAL CG2 1 1
11 4176 1 1 3 VAL H H -6.815 -1.587 -4.008 1.00 . A A . 3 VAL H 1 1
11 4177 1 1 3 VAL HA H -9.121 -0.327 -3.537 1.00 . A A . 3 VAL HA 1 1
11 4178 1 1 3 VAL HB H -9.053 -3.025 -4.942 1.00 . A A . 3 VAL HB 1 1
11 4179 1 1 3 VAL HG11 H -10.952 -2.128 -6.252 1.00 . A A . 3 VAL HG11 1 1
11 4180 1 1 3 VAL HG12 H -10.908 -0.620 -5.351 1.00 . A A . 3 VAL HG12 1 1
11 4181 1 1 3 VAL HG13 H -11.390 -2.107 -4.557 1.00 . A A . 3 VAL HG13 1 1
11 4182 1 1 3 VAL HG21 H -7.343 -1.637 -5.812 1.00 . A A . 3 VAL HG21 1 1
11 4183 1 1 3 VAL HG22 H -8.344 -0.193 -5.703 1.00 . A A . 3 VAL HG22 1 1
11 4184 1 1 3 VAL HG23 H -8.700 -1.424 -6.917 1.00 . A A . 3 VAL HG23 1 1
11 4185 1 1 3 VAL N N -7.444 -1.589 -3.260 1.00 . A A . 3 VAL N 1 1
11 4186 1 1 3 VAL O O -10.673 -1.415 -1.902 1.00 . A A . 3 VAL O 1 1
11 4187 1 1 4 TYR C C -9.259 -4.735 -0.436 1.00 . A A . 4 TYR C 1 1
11 4188 1 1 4 TYR CA C -10.324 -4.115 -1.330 1.00 . A A . 4 TYR CA 1 1
11 4189 1 1 4 TYR CB C -11.109 -5.170 -2.093 1.00 . A A . 4 TYR CB 1 1
11 4190 1 1 4 TYR CD1 C -13.436 -4.442 -1.406 1.00 . A A . 4 TYR CD1 1 1
11 4191 1 1 4 TYR CD2 C -12.847 -4.267 -3.708 1.00 . A A . 4 TYR CD2 1 1
11 4192 1 1 4 TYR CE1 C -14.687 -3.935 -1.688 1.00 . A A . 4 TYR CE1 1 1
11 4193 1 1 4 TYR CE2 C -14.098 -3.759 -3.989 1.00 . A A . 4 TYR CE2 1 1
11 4194 1 1 4 TYR CG C -12.505 -4.612 -2.414 1.00 . A A . 4 TYR CG 1 1
11 4195 1 1 4 TYR CZ C -15.026 -3.590 -2.981 1.00 . A A . 4 TYR CZ 1 1
11 4196 1 1 4 TYR H H -8.845 -3.738 -2.834 1.00 . A A . 4 TYR H 1 1
11 4197 1 1 4 TYR HA H -10.961 -3.477 -0.736 1.00 . A A . 4 TYR HA 1 1
11 4198 1 1 4 TYR HB2 H -10.608 -5.445 -3.010 1.00 . A A . 4 TYR HB2 1 1
11 4199 1 1 4 TYR HB3 H -11.197 -6.037 -1.470 1.00 . A A . 4 TYR HB3 1 1
11 4200 1 1 4 TYR HD1 H -13.184 -4.708 -0.390 1.00 . A A . 4 TYR HD1 1 1
11 4201 1 1 4 TYR HD2 H -12.131 -4.395 -4.507 1.00 . A A . 4 TYR HD2 1 1
11 4202 1 1 4 TYR HE1 H -15.404 -3.806 -0.890 1.00 . A A . 4 TYR HE1 1 1
11 4203 1 1 4 TYR HE2 H -14.354 -3.493 -5.005 1.00 . A A . 4 TYR HE2 1 1
11 4204 1 1 4 TYR HH H -16.424 -2.328 -2.681 1.00 . A A . 4 TYR HH 1 1
11 4205 1 1 4 TYR N N -9.558 -3.309 -2.311 1.00 . A A . 4 TYR N 1 1
11 4206 1 1 4 TYR O O -9.272 -4.586 0.770 1.00 . A A . 4 TYR O 1 1
11 4207 1 1 4 TYR OH O -16.277 -3.080 -3.259 1.00 . A A . 4 TYR OH 1 1
11 4208 1 1 5 ILE C C -6.284 -5.033 0.153 1.00 . A A . 5 ILE C 1 1
11 4209 1 1 5 ILE CA C -7.233 -6.098 -0.428 1.00 . A A . 5 ILE CA 1 1
11 4210 1 1 5 ILE CB C -6.470 -6.969 -1.457 1.00 . A A . 5 ILE CB 1 1
11 4211 1 1 5 ILE CD1 C -5.198 -6.832 -3.657 1.00 . A A . 5 ILE CD1 1 1
11 4212 1 1 5 ILE CG1 C -6.381 -6.265 -2.847 1.00 . A A . 5 ILE CG1 1 1
11 4213 1 1 5 ILE CG2 C -7.166 -8.339 -1.586 1.00 . A A . 5 ILE CG2 1 1
11 4214 1 1 5 ILE H H -8.432 -5.495 -2.065 1.00 . A A . 5 ILE H 1 1
11 4215 1 1 5 ILE HA H -7.651 -6.697 0.356 1.00 . A A . 5 ILE HA 1 1
11 4216 1 1 5 ILE HB H -5.469 -7.108 -1.094 1.00 . A A . 5 ILE HB 1 1
11 4217 1 1 5 ILE HD11 H -5.122 -6.316 -4.604 1.00 . A A . 5 ILE HD11 1 1
11 4218 1 1 5 ILE HD12 H -5.342 -7.886 -3.848 1.00 . A A . 5 ILE HD12 1 1
11 4219 1 1 5 ILE HD13 H -4.272 -6.700 -3.117 1.00 . A A . 5 ILE HD13 1 1
11 4220 1 1 5 ILE HG12 H -7.297 -6.411 -3.400 1.00 . A A . 5 ILE HG12 1 1
11 4221 1 1 5 ILE HG13 H -6.229 -5.204 -2.714 1.00 . A A . 5 ILE HG13 1 1
11 4222 1 1 5 ILE HG21 H -6.617 -8.973 -2.266 1.00 . A A . 5 ILE HG21 1 1
11 4223 1 1 5 ILE HG22 H -8.174 -8.217 -1.955 1.00 . A A . 5 ILE HG22 1 1
11 4224 1 1 5 ILE HG23 H -7.204 -8.822 -0.620 1.00 . A A . 5 ILE HG23 1 1
11 4225 1 1 5 ILE N N -8.364 -5.418 -1.098 1.00 . A A . 5 ILE N 1 1
11 4226 1 1 5 ILE O O -6.395 -3.881 -0.199 1.00 . A A . 5 ILE O 1 1
11 4227 1 1 6 PRO C C -3.282 -4.597 -0.065 1.00 . A A . 6 PRO C 1 1
11 4228 1 1 6 PRO CA C -4.102 -4.685 1.234 1.00 . A A . 6 PRO CA 1 1
11 4229 1 1 6 PRO CB C -3.372 -5.454 2.334 1.00 . A A . 6 PRO CB 1 1
11 4230 1 1 6 PRO CD C -5.533 -6.592 1.900 1.00 . A A . 6 PRO CD 1 1
11 4231 1 1 6 PRO CG C -4.145 -6.759 2.547 1.00 . A A . 6 PRO CG 1 1
11 4232 1 1 6 PRO HA H -4.323 -3.684 1.577 1.00 . A A . 6 PRO HA 1 1
11 4233 1 1 6 PRO HB2 H -2.351 -5.669 2.051 1.00 . A A . 6 PRO HB2 1 1
11 4234 1 1 6 PRO HB3 H -3.366 -4.873 3.246 1.00 . A A . 6 PRO HB3 1 1
11 4235 1 1 6 PRO HD2 H -5.816 -7.440 1.301 1.00 . A A . 6 PRO HD2 1 1
11 4236 1 1 6 PRO HD3 H -6.307 -6.361 2.619 1.00 . A A . 6 PRO HD3 1 1
11 4237 1 1 6 PRO HG2 H -3.607 -7.566 2.075 1.00 . A A . 6 PRO HG2 1 1
11 4238 1 1 6 PRO HG3 H -4.236 -6.960 3.604 1.00 . A A . 6 PRO HG3 1 1
11 4239 1 1 6 PRO N N -5.384 -5.414 1.020 1.00 . A A . 6 PRO N 1 1
11 4240 1 1 6 PRO O O -3.695 -5.058 -1.111 1.00 . A A . 6 PRO O 1 1
11 4241 1 1 7 CYS C C -0.296 -5.052 -1.183 1.00 . A A . 7 CYS C 1 1
11 4242 1 1 7 CYS CA C -1.205 -3.824 -1.099 1.00 . A A . 7 CYS CA 1 1
11 4243 1 1 7 CYS CB C -0.396 -2.534 -0.874 1.00 . A A . 7 CYS CB 1 1
11 4244 1 1 7 CYS H H -1.876 -3.663 0.950 1.00 . A A . 7 CYS H 1 1
11 4245 1 1 7 CYS HA H -1.781 -3.743 -2.011 1.00 . A A . 7 CYS HA 1 1
11 4246 1 1 7 CYS HB2 H -0.994 -1.704 -1.213 1.00 . A A . 7 CYS HB2 1 1
11 4247 1 1 7 CYS HB3 H -0.241 -2.413 0.189 1.00 . A A . 7 CYS HB3 1 1
11 4248 1 1 7 CYS N N -2.129 -3.997 0.065 1.00 . A A . 7 CYS N 1 1
11 4249 1 1 7 CYS O O -0.200 -5.668 -2.226 1.00 . A A . 7 CYS O 1 1
11 4250 1 1 7 CYS SG S 1.219 -2.344 -1.659 1.00 . A A . 7 CYS SG 1 1
11 4251 1 1 8 THR C C 2.088 -6.863 -1.196 1.00 . A A . 8 THR C 1 1
11 4252 1 1 8 THR CA C 1.267 -6.531 0.057 1.00 . A A . 8 THR CA 1 1
11 4253 1 1 8 THR CB C 0.437 -7.774 0.490 1.00 . A A . 8 THR CB 1 1
11 4254 1 1 8 THR CG2 C 0.277 -7.747 2.001 1.00 . A A . 8 THR CG2 1 1
11 4255 1 1 8 THR H H 0.180 -4.794 0.715 1.00 . A A . 8 THR H 1 1
11 4256 1 1 8 THR HA H 1.971 -6.303 0.842 1.00 . A A . 8 THR HA 1 1
11 4257 1 1 8 THR HB H 0.869 -8.703 0.152 1.00 . A A . 8 THR HB 1 1
11 4258 1 1 8 THR HG1 H -1.358 -8.444 0.137 1.00 . A A . 8 THR HG1 1 1
11 4259 1 1 8 THR HG21 H -0.111 -6.787 2.311 1.00 . A A . 8 THR HG21 1 1
11 4260 1 1 8 THR HG22 H 1.245 -7.898 2.458 1.00 . A A . 8 THR HG22 1 1
11 4261 1 1 8 THR HG23 H -0.393 -8.530 2.315 1.00 . A A . 8 THR HG23 1 1
11 4262 1 1 8 THR N N 0.331 -5.360 -0.072 1.00 . A A . 8 THR N 1 1
11 4263 1 1 8 THR O O 2.096 -7.969 -1.703 1.00 . A A . 8 THR O 1 1
11 4264 1 1 8 THR OG1 O -0.880 -7.628 -0.028 1.00 . A A . 8 THR OG1 1 1
11 4265 1 1 9 VAL C C 4.785 -4.949 -2.677 1.00 . A A . 9 VAL C 1 1
11 4266 1 1 9 VAL CA C 3.635 -5.949 -2.854 1.00 . A A . 9 VAL CA 1 1
11 4267 1 1 9 VAL CB C 2.787 -5.615 -4.119 1.00 . A A . 9 VAL CB 1 1
11 4268 1 1 9 VAL CG1 C 3.687 -5.327 -5.349 1.00 . A A . 9 VAL CG1 1 1
11 4269 1 1 9 VAL CG2 C 1.864 -6.814 -4.463 1.00 . A A . 9 VAL CG2 1 1
11 4270 1 1 9 VAL H H 2.684 -4.999 -1.153 1.00 . A A . 9 VAL H 1 1
11 4271 1 1 9 VAL HA H 4.042 -6.950 -2.900 1.00 . A A . 9 VAL HA 1 1
11 4272 1 1 9 VAL HB H 2.203 -4.735 -3.905 1.00 . A A . 9 VAL HB 1 1
11 4273 1 1 9 VAL HG11 H 3.104 -5.368 -6.259 1.00 . A A . 9 VAL HG11 1 1
11 4274 1 1 9 VAL HG12 H 4.484 -6.055 -5.416 1.00 . A A . 9 VAL HG12 1 1
11 4275 1 1 9 VAL HG13 H 4.118 -4.342 -5.271 1.00 . A A . 9 VAL HG13 1 1
11 4276 1 1 9 VAL HG21 H 1.407 -6.680 -5.431 1.00 . A A . 9 VAL HG21 1 1
11 4277 1 1 9 VAL HG22 H 1.077 -6.912 -3.733 1.00 . A A . 9 VAL HG22 1 1
11 4278 1 1 9 VAL HG23 H 2.433 -7.733 -4.473 1.00 . A A . 9 VAL HG23 1 1
11 4279 1 1 9 VAL N N 2.764 -5.844 -1.642 1.00 . A A . 9 VAL N 1 1
11 4280 1 1 9 VAL O O 5.922 -5.243 -2.989 1.00 . A A . 9 VAL O 1 1
11 4281 1 1 10 THR C C 5.339 -2.279 -0.457 1.00 . A A . 10 THR C 1 1
11 4282 1 1 10 THR CA C 5.412 -2.693 -1.931 1.00 . A A . 10 THR CA 1 1
11 4283 1 1 10 THR CB C 5.079 -1.516 -2.871 1.00 . A A . 10 THR CB 1 1
11 4284 1 1 10 THR CG2 C 5.172 -1.946 -4.360 1.00 . A A . 10 THR CG2 1 1
11 4285 1 1 10 THR H H 3.486 -3.639 -1.960 1.00 . A A . 10 THR H 1 1
11 4286 1 1 10 THR HA H 6.418 -2.991 -2.138 1.00 . A A . 10 THR HA 1 1
11 4287 1 1 10 THR HB H 5.679 -0.649 -2.643 1.00 . A A . 10 THR HB 1 1
11 4288 1 1 10 THR HG1 H 3.203 -2.012 -2.949 1.00 . A A . 10 THR HG1 1 1
11 4289 1 1 10 THR HG21 H 5.741 -1.218 -4.915 1.00 . A A . 10 THR HG21 1 1
11 4290 1 1 10 THR HG22 H 4.188 -2.024 -4.806 1.00 . A A . 10 THR HG22 1 1
11 4291 1 1 10 THR HG23 H 5.662 -2.903 -4.457 1.00 . A A . 10 THR HG23 1 1
11 4292 1 1 10 THR N N 4.429 -3.792 -2.178 1.00 . A A . 10 THR N 1 1
11 4293 1 1 10 THR O O 6.258 -1.674 0.057 1.00 . A A . 10 THR O 1 1
11 4294 1 1 10 THR OG1 O 3.703 -1.237 -2.685 1.00 . A A . 10 THR OG1 1 1
11 4295 1 1 11 ALA C C 5.228 -2.700 2.505 1.00 . A A . 11 ALA C 1 1
11 4296 1 1 11 ALA CA C 4.038 -2.285 1.626 1.00 . A A . 11 ALA CA 1 1
11 4297 1 1 11 ALA CB C 2.764 -2.994 2.106 1.00 . A A . 11 ALA CB 1 1
11 4298 1 1 11 ALA H H 3.538 -3.101 -0.288 1.00 . A A . 11 ALA H 1 1
11 4299 1 1 11 ALA HA H 3.905 -1.224 1.702 1.00 . A A . 11 ALA HA 1 1
11 4300 1 1 11 ALA HB1 H 1.895 -2.517 1.678 1.00 . A A . 11 ALA HB1 1 1
11 4301 1 1 11 ALA HB2 H 2.692 -2.946 3.183 1.00 . A A . 11 ALA HB2 1 1
11 4302 1 1 11 ALA HB3 H 2.777 -4.031 1.803 1.00 . A A . 11 ALA HB3 1 1
11 4303 1 1 11 ALA N N 4.246 -2.619 0.184 1.00 . A A . 11 ALA N 1 1
11 4304 1 1 11 ALA O O 5.468 -2.109 3.541 1.00 . A A . 11 ALA O 1 1
11 4305 1 1 12 LEU C C 8.187 -3.181 3.088 1.00 . A A . 12 LEU C 1 1
11 4306 1 1 12 LEU CA C 7.116 -4.239 2.775 1.00 . A A . 12 LEU CA 1 1
11 4307 1 1 12 LEU CB C 7.739 -5.377 1.930 1.00 . A A . 12 LEU CB 1 1
11 4308 1 1 12 LEU CD1 C 9.666 -4.679 0.416 1.00 . A A . 12 LEU CD1 1 1
11 4309 1 1 12 LEU CD2 C 7.699 -5.915 -0.547 1.00 . A A . 12 LEU CD2 1 1
11 4310 1 1 12 LEU CG C 8.135 -4.873 0.502 1.00 . A A . 12 LEU CG 1 1
11 4311 1 1 12 LEU H H 5.674 -4.133 1.209 1.00 . A A . 12 LEU H 1 1
11 4312 1 1 12 LEU HA H 6.756 -4.649 3.700 1.00 . A A . 12 LEU HA 1 1
11 4313 1 1 12 LEU HB2 H 8.604 -5.769 2.445 1.00 . A A . 12 LEU HB2 1 1
11 4314 1 1 12 LEU HB3 H 7.012 -6.174 1.855 1.00 . A A . 12 LEU HB3 1 1
11 4315 1 1 12 LEU HD11 H 10.172 -5.630 0.488 1.00 . A A . 12 LEU HD11 1 1
11 4316 1 1 12 LEU HD12 H 10.012 -4.043 1.218 1.00 . A A . 12 LEU HD12 1 1
11 4317 1 1 12 LEU HD13 H 9.926 -4.216 -0.525 1.00 . A A . 12 LEU HD13 1 1
11 4318 1 1 12 LEU HD21 H 6.622 -6.011 -0.546 1.00 . A A . 12 LEU HD21 1 1
11 4319 1 1 12 LEU HD22 H 8.135 -6.879 -0.326 1.00 . A A . 12 LEU HD22 1 1
11 4320 1 1 12 LEU HD23 H 8.019 -5.604 -1.531 1.00 . A A . 12 LEU HD23 1 1
11 4321 1 1 12 LEU HG H 7.650 -3.936 0.275 1.00 . A A . 12 LEU HG 1 1
11 4322 1 1 12 LEU N N 5.930 -3.708 2.050 1.00 . A A . 12 LEU N 1 1
11 4323 1 1 12 LEU O O 8.801 -3.233 4.136 1.00 . A A . 12 LEU O 1 1
11 4324 1 1 13 LEU C C 8.827 0.057 3.083 1.00 . A A . 13 LEU C 1 1
11 4325 1 1 13 LEU CA C 9.387 -1.188 2.376 1.00 . A A . 13 LEU CA 1 1
11 4326 1 1 13 LEU CB C 9.981 -0.816 0.985 1.00 . A A . 13 LEU CB 1 1
11 4327 1 1 13 LEU CD1 C 9.468 1.324 -0.287 1.00 . A A . 13 LEU CD1 1 1
11 4328 1 1 13 LEU CD2 C 8.736 -0.899 -1.215 1.00 . A A . 13 LEU CD2 1 1
11 4329 1 1 13 LEU CG C 8.947 -0.089 0.087 1.00 . A A . 13 LEU CG 1 1
11 4330 1 1 13 LEU H H 7.866 -2.260 1.358 1.00 . A A . 13 LEU H 1 1
11 4331 1 1 13 LEU HA H 10.164 -1.610 2.961 1.00 . A A . 13 LEU HA 1 1
11 4332 1 1 13 LEU HB2 H 10.850 -0.193 1.137 1.00 . A A . 13 LEU HB2 1 1
11 4333 1 1 13 LEU HB3 H 10.315 -1.723 0.505 1.00 . A A . 13 LEU HB3 1 1
11 4334 1 1 13 LEU HD11 H 10.012 1.762 0.536 1.00 . A A . 13 LEU HD11 1 1
11 4335 1 1 13 LEU HD12 H 8.638 1.971 -0.531 1.00 . A A . 13 LEU HD12 1 1
11 4336 1 1 13 LEU HD13 H 10.127 1.275 -1.142 1.00 . A A . 13 LEU HD13 1 1
11 4337 1 1 13 LEU HD21 H 9.642 -0.904 -1.803 1.00 . A A . 13 LEU HD21 1 1
11 4338 1 1 13 LEU HD22 H 7.944 -0.461 -1.803 1.00 . A A . 13 LEU HD22 1 1
11 4339 1 1 13 LEU HD23 H 8.473 -1.921 -0.983 1.00 . A A . 13 LEU HD23 1 1
11 4340 1 1 13 LEU HG H 8.017 -0.005 0.625 1.00 . A A . 13 LEU HG 1 1
11 4341 1 1 13 LEU N N 8.378 -2.257 2.179 1.00 . A A . 13 LEU N 1 1
11 4342 1 1 13 LEU O O 9.572 0.966 3.390 1.00 . A A . 13 LEU O 1 1
11 4343 1 1 14 GLY C C 5.760 1.836 3.144 1.00 . A A . 14 GLY C 1 1
11 4344 1 1 14 GLY CA C 6.857 1.201 4.005 1.00 . A A . 14 GLY CA 1 1
11 4345 1 1 14 GLY H H 7.003 -0.719 3.041 1.00 . A A . 14 GLY H 1 1
11 4346 1 1 14 GLY HA2 H 6.408 0.836 4.918 1.00 . A A . 14 GLY HA2 1 1
11 4347 1 1 14 GLY HA3 H 7.582 1.961 4.257 1.00 . A A . 14 GLY HA3 1 1
11 4348 1 1 14 GLY N N 7.536 0.053 3.319 1.00 . A A . 14 GLY N 1 1
11 4349 1 1 14 GLY O O 5.307 2.926 3.442 1.00 . A A . 14 GLY O 1 1
11 4350 1 1 15 CYS C C 2.912 1.407 1.825 1.00 . A A . 15 CYS C 1 1
11 4351 1 1 15 CYS CA C 4.299 1.664 1.199 1.00 . A A . 15 CYS CA 1 1
11 4352 1 1 15 CYS CB C 4.533 0.957 -0.140 1.00 . A A . 15 CYS CB 1 1
11 4353 1 1 15 CYS H H 5.761 0.268 1.915 1.00 . A A . 15 CYS H 1 1
11 4354 1 1 15 CYS HA H 4.428 2.725 1.068 1.00 . A A . 15 CYS HA 1 1
11 4355 1 1 15 CYS HB2 H 4.483 -0.107 -0.002 1.00 . A A . 15 CYS HB2 1 1
11 4356 1 1 15 CYS HB3 H 3.763 1.221 -0.836 1.00 . A A . 15 CYS HB3 1 1
11 4357 1 1 15 CYS N N 5.362 1.142 2.106 1.00 . A A . 15 CYS N 1 1
11 4358 1 1 15 CYS O O 2.240 0.420 1.603 1.00 . A A . 15 CYS O 1 1
11 4359 1 1 15 CYS SG S 6.114 1.326 -0.941 1.00 . A A . 15 CYS SG 1 1
11 4360 1 1 16 SER C C 0.061 2.567 2.454 1.00 . A A . 16 SER C 1 1
11 4361 1 1 16 SER CA C 1.269 2.423 3.379 1.00 . A A . 16 SER CA 1 1
11 4362 1 1 16 SER CB C 1.305 3.611 4.343 1.00 . A A . 16 SER CB 1 1
11 4363 1 1 16 SER H H 3.181 3.121 2.712 1.00 . A A . 16 SER H 1 1
11 4364 1 1 16 SER HA H 1.173 1.506 3.944 1.00 . A A . 16 SER HA 1 1
11 4365 1 1 16 SER HB2 H 1.396 4.543 3.803 1.00 . A A . 16 SER HB2 1 1
11 4366 1 1 16 SER HB3 H 0.435 3.633 4.982 1.00 . A A . 16 SER HB3 1 1
11 4367 1 1 16 SER HG H 3.237 3.528 4.562 1.00 . A A . 16 SER HG 1 1
11 4368 1 1 16 SER N N 2.557 2.379 2.620 1.00 . A A . 16 SER N 1 1
11 4369 1 1 16 SER O O 0.007 3.483 1.660 1.00 . A A . 16 SER O 1 1
11 4370 1 1 16 SER OG O 2.471 3.401 5.127 1.00 . A A . 16 SER OG 1 1
11 4371 1 1 17 CYS C C -2.977 2.920 2.052 1.00 . A A . 17 CYS C 1 1
11 4372 1 1 17 CYS CA C -2.104 1.689 1.748 1.00 . A A . 17 CYS CA 1 1
11 4373 1 1 17 CYS CB C -2.886 0.385 1.999 1.00 . A A . 17 CYS CB 1 1
11 4374 1 1 17 CYS H H -0.755 0.956 3.268 1.00 . A A . 17 CYS H 1 1
11 4375 1 1 17 CYS HA H -1.807 1.723 0.710 1.00 . A A . 17 CYS HA 1 1
11 4376 1 1 17 CYS HB2 H -2.805 0.114 3.042 1.00 . A A . 17 CYS HB2 1 1
11 4377 1 1 17 CYS HB3 H -3.932 0.548 1.782 1.00 . A A . 17 CYS HB3 1 1
11 4378 1 1 17 CYS N N -0.871 1.659 2.596 1.00 . A A . 17 CYS N 1 1
11 4379 1 1 17 CYS O O -3.936 2.866 2.799 1.00 . A A . 17 CYS O 1 1
11 4380 1 1 17 CYS SG S -2.359 -1.037 1.014 1.00 . A A . 17 CYS SG 1 1
11 4381 1 1 18 SER C C -4.279 5.359 0.426 1.00 . A A . 18 SER C 1 1
11 4382 1 1 18 SER CA C -3.289 5.312 1.587 1.00 . A A . 18 SER CA 1 1
11 4383 1 1 18 SER CB C -2.264 6.458 1.480 1.00 . A A . 18 SER CB 1 1
11 4384 1 1 18 SER H H -1.800 3.960 0.854 1.00 . A A . 18 SER H 1 1
11 4385 1 1 18 SER HA H -3.817 5.347 2.530 1.00 . A A . 18 SER HA 1 1
11 4386 1 1 18 SER HB2 H -1.874 6.563 0.479 1.00 . A A . 18 SER HB2 1 1
11 4387 1 1 18 SER HB3 H -2.690 7.393 1.814 1.00 . A A . 18 SER HB3 1 1
11 4388 1 1 18 SER HG H -1.579 5.952 3.232 1.00 . A A . 18 SER HG 1 1
11 4389 1 1 18 SER N N -2.584 4.005 1.436 1.00 . A A . 18 SER N 1 1
11 4390 1 1 18 SER O O -3.863 5.231 -0.707 1.00 . A A . 18 SER O 1 1
11 4391 1 1 18 SER OG O -1.210 6.082 2.356 1.00 . A A . 18 SER OG 1 1
11 4392 1 1 19 ASN C C -6.494 4.444 -1.296 1.00 . A A . 19 ASN C 1 1
11 4393 1 1 19 ASN CA C -6.637 5.598 -0.287 1.00 . A A . 19 ASN CA 1 1
11 4394 1 1 19 ASN CB C -6.594 6.985 -1.022 1.00 . A A . 19 ASN CB 1 1
11 4395 1 1 19 ASN CG C -5.269 7.292 -1.734 1.00 . A A . 19 ASN CG 1 1
11 4396 1 1 19 ASN H H -5.780 5.623 1.685 1.00 . A A . 19 ASN H 1 1
11 4397 1 1 19 ASN HA H -7.583 5.496 0.221 1.00 . A A . 19 ASN HA 1 1
11 4398 1 1 19 ASN HB2 H -7.368 6.976 -1.770 1.00 . A A . 19 ASN HB2 1 1
11 4399 1 1 19 ASN HB3 H -6.802 7.775 -0.316 1.00 . A A . 19 ASN HB3 1 1
11 4400 1 1 19 ASN HD21 H -4.531 8.309 -0.200 1.00 . A A . 19 ASN HD21 1 1
11 4401 1 1 19 ASN HD22 H -3.511 8.198 -1.555 1.00 . A A . 19 ASN HD22 1 1
11 4402 1 1 19 ASN N N -5.541 5.535 0.740 1.00 . A A . 19 ASN N 1 1
11 4403 1 1 19 ASN ND2 N -4.361 7.993 -1.112 1.00 . A A . 19 ASN ND2 1 1
11 4404 1 1 19 ASN O O -6.653 4.598 -2.492 1.00 . A A . 19 ASN O 1 1
11 4405 1 1 19 ASN OD1 O -5.050 6.901 -2.863 1.00 . A A . 19 ASN OD1 1 1
11 4406 1 1 20 ARG C C -4.875 2.147 -2.514 1.00 . A A . 20 ARG C 1 1
11 4407 1 1 20 ARG CA C -5.990 2.028 -1.465 1.00 . A A . 20 ARG CA 1 1
11 4408 1 1 20 ARG CB C -7.323 1.601 -2.156 1.00 . A A . 20 ARG CB 1 1
11 4409 1 1 20 ARG CD C -9.487 1.842 -0.901 1.00 . A A . 20 ARG CD 1 1
11 4410 1 1 20 ARG CG C -8.278 0.935 -1.125 1.00 . A A . 20 ARG CG 1 1
11 4411 1 1 20 ARG CZ C -8.907 2.724 1.317 1.00 . A A . 20 ARG CZ 1 1
11 4412 1 1 20 ARG H H -6.088 3.311 0.258 1.00 . A A . 20 ARG H 1 1
11 4413 1 1 20 ARG HA H -5.673 1.285 -0.752 1.00 . A A . 20 ARG HA 1 1
11 4414 1 1 20 ARG HB2 H -7.790 2.454 -2.626 1.00 . A A . 20 ARG HB2 1 1
11 4415 1 1 20 ARG HB3 H -7.113 0.878 -2.930 1.00 . A A . 20 ARG HB3 1 1
11 4416 1 1 20 ARG HD2 H -9.802 2.268 -1.845 1.00 . A A . 20 ARG HD2 1 1
11 4417 1 1 20 ARG HD3 H -10.303 1.267 -0.492 1.00 . A A . 20 ARG HD3 1 1
11 4418 1 1 20 ARG HE H -8.970 3.850 -0.314 1.00 . A A . 20 ARG HE 1 1
11 4419 1 1 20 ARG HG2 H -8.675 0.019 -1.524 1.00 . A A . 20 ARG HG2 1 1
11 4420 1 1 20 ARG HG3 H -7.777 0.667 -0.201 1.00 . A A . 20 ARG HG3 1 1
11 4421 1 1 20 ARG HH11 H -9.329 0.765 1.230 1.00 . A A . 20 ARG HH11 1 1
11 4422 1 1 20 ARG HH12 H -8.919 1.376 2.797 1.00 . A A . 20 ARG HH12 1 1
11 4423 1 1 20 ARG HH21 H -8.443 4.640 1.675 1.00 . A A . 20 ARG HH21 1 1
11 4424 1 1 20 ARG HH22 H -8.411 3.587 3.050 1.00 . A A . 20 ARG HH22 1 1
11 4425 1 1 20 ARG N N -6.191 3.310 -0.719 1.00 . A A . 20 ARG N 1 1
11 4426 1 1 20 ARG NE N -9.094 2.942 0.037 1.00 . A A . 20 ARG NE 1 1
11 4427 1 1 20 ARG NH1 N -9.064 1.528 1.820 1.00 . A A . 20 ARG NH1 1 1
11 4428 1 1 20 ARG NH2 N -8.560 3.729 2.071 1.00 . A A . 20 ARG NH2 1 1
11 4429 1 1 20 ARG O O -4.951 1.613 -3.601 1.00 . A A . 20 ARG O 1 1
11 4430 1 1 21 VAL C C -1.449 2.983 -2.099 1.00 . A A . 21 VAL C 1 1
11 4431 1 1 21 VAL CA C -2.678 3.112 -3.016 1.00 . A A . 21 VAL CA 1 1
11 4432 1 1 21 VAL CB C -2.748 4.528 -3.651 1.00 . A A . 21 VAL CB 1 1
11 4433 1 1 21 VAL CG1 C -1.424 4.841 -4.396 1.00 . A A . 21 VAL CG1 1 1
11 4434 1 1 21 VAL CG2 C -3.890 4.550 -4.687 1.00 . A A . 21 VAL CG2 1 1
11 4435 1 1 21 VAL H H -3.913 3.315 -1.261 1.00 . A A . 21 VAL H 1 1
11 4436 1 1 21 VAL HA H -2.640 2.344 -3.779 1.00 . A A . 21 VAL HA 1 1
11 4437 1 1 21 VAL HB H -2.928 5.267 -2.886 1.00 . A A . 21 VAL HB 1 1
11 4438 1 1 21 VAL HG11 H -0.588 4.823 -3.714 1.00 . A A . 21 VAL HG11 1 1
11 4439 1 1 21 VAL HG12 H -1.474 5.822 -4.848 1.00 . A A . 21 VAL HG12 1 1
11 4440 1 1 21 VAL HG13 H -1.250 4.111 -5.173 1.00 . A A . 21 VAL HG13 1 1
11 4441 1 1 21 VAL HG21 H -4.836 4.335 -4.215 1.00 . A A . 21 VAL HG21 1 1
11 4442 1 1 21 VAL HG22 H -3.710 3.812 -5.455 1.00 . A A . 21 VAL HG22 1 1
11 4443 1 1 21 VAL HG23 H -3.949 5.525 -5.150 1.00 . A A . 21 VAL HG23 1 1
11 4444 1 1 21 VAL N N -3.871 2.889 -2.141 1.00 . A A . 21 VAL N 1 1
11 4445 1 1 21 VAL O O -1.338 3.741 -1.154 1.00 . A A . 21 VAL O 1 1
11 4446 1 1 22 CYS C C 1.444 3.220 -1.593 1.00 . A A . 22 CYS C 1 1
11 4447 1 1 22 CYS CA C 0.652 1.894 -1.506 1.00 . A A . 22 CYS CA 1 1
11 4448 1 1 22 CYS CB C 1.487 0.708 -2.028 1.00 . A A . 22 CYS CB 1 1
11 4449 1 1 22 CYS H H -0.699 1.461 -3.146 1.00 . A A . 22 CYS H 1 1
11 4450 1 1 22 CYS HA H 0.340 1.720 -0.486 1.00 . A A . 22 CYS HA 1 1
11 4451 1 1 22 CYS HB2 H 0.948 0.248 -2.837 1.00 . A A . 22 CYS HB2 1 1
11 4452 1 1 22 CYS HB3 H 2.415 1.087 -2.427 1.00 . A A . 22 CYS HB3 1 1
11 4453 1 1 22 CYS N N -0.566 2.052 -2.375 1.00 . A A . 22 CYS N 1 1
11 4454 1 1 22 CYS O O 1.792 3.665 -2.672 1.00 . A A . 22 CYS O 1 1
11 4455 1 1 22 CYS SG S 1.899 -0.616 -0.862 1.00 . A A . 22 CYS SG 1 1
11 4456 1 1 23 TYR C C 3.514 5.146 0.748 1.00 . A A . 23 TYR C 1 1
11 4457 1 1 23 TYR CA C 2.438 5.101 -0.349 1.00 . A A . 23 TYR CA 1 1
11 4458 1 1 23 TYR CB C 1.408 6.214 -0.089 1.00 . A A . 23 TYR CB 1 1
11 4459 1 1 23 TYR CD1 C 2.332 8.133 -1.437 1.00 . A A . 23 TYR CD1 1 1
11 4460 1 1 23 TYR CD2 C 0.320 7.099 -2.186 1.00 . A A . 23 TYR CD2 1 1
11 4461 1 1 23 TYR CE1 C 2.279 9.002 -2.500 1.00 . A A . 23 TYR CE1 1 1
11 4462 1 1 23 TYR CE2 C 0.269 7.969 -3.251 1.00 . A A . 23 TYR CE2 1 1
11 4463 1 1 23 TYR CG C 1.352 7.176 -1.273 1.00 . A A . 23 TYR CG 1 1
11 4464 1 1 23 TYR CZ C 1.248 8.927 -3.416 1.00 . A A . 23 TYR CZ 1 1
11 4465 1 1 23 TYR H H 1.391 3.370 0.375 1.00 . A A . 23 TYR H 1 1
11 4466 1 1 23 TYR HA H 2.933 5.283 -1.297 1.00 . A A . 23 TYR HA 1 1
11 4467 1 1 23 TYR HB2 H 0.426 5.786 0.058 1.00 . A A . 23 TYR HB2 1 1
11 4468 1 1 23 TYR HB3 H 1.662 6.779 0.797 1.00 . A A . 23 TYR HB3 1 1
11 4469 1 1 23 TYR HD1 H 3.144 8.200 -0.727 1.00 . A A . 23 TYR HD1 1 1
11 4470 1 1 23 TYR HD2 H -0.451 6.353 -2.066 1.00 . A A . 23 TYR HD2 1 1
11 4471 1 1 23 TYR HE1 H 3.051 9.746 -2.614 1.00 . A A . 23 TYR HE1 1 1
11 4472 1 1 23 TYR HE2 H -0.545 7.896 -3.957 1.00 . A A . 23 TYR HE2 1 1
11 4473 1 1 23 TYR HH H 1.186 10.693 -4.131 1.00 . A A . 23 TYR HH 1 1
11 4474 1 1 23 TYR N N 1.694 3.802 -0.446 1.00 . A A . 23 TYR N 1 1
11 4475 1 1 23 TYR O O 3.222 4.885 1.898 1.00 . A A . 23 TYR O 1 1
11 4476 1 1 23 TYR OH O 1.199 9.800 -4.483 1.00 . A A . 23 TYR OH 1 1
11 4477 1 1 24 ASN C C 6.501 6.937 1.049 1.00 . A A . 24 ASN C 1 1
11 4478 1 1 24 ASN CA C 5.859 5.572 1.332 1.00 . A A . 24 ASN CA 1 1
11 4479 1 1 24 ASN CB C 6.848 4.416 1.056 1.00 . A A . 24 ASN CB 1 1
11 4480 1 1 24 ASN CG C 7.817 4.244 2.213 1.00 . A A . 24 ASN CG 1 1
11 4481 1 1 24 ASN H H 4.882 5.686 -0.580 1.00 . A A . 24 ASN H 1 1
11 4482 1 1 24 ASN HA H 5.489 5.556 2.348 1.00 . A A . 24 ASN HA 1 1
11 4483 1 1 24 ASN HB2 H 6.327 3.484 0.922 1.00 . A A . 24 ASN HB2 1 1
11 4484 1 1 24 ASN HB3 H 7.448 4.593 0.180 1.00 . A A . 24 ASN HB3 1 1
11 4485 1 1 24 ASN HD21 H 8.518 2.570 1.425 1.00 . A A . 24 ASN HD21 1 1
11 4486 1 1 24 ASN HD22 H 9.231 3.055 2.881 1.00 . A A . 24 ASN HD22 1 1
11 4487 1 1 24 ASN N N 4.718 5.483 0.365 1.00 . A A . 24 ASN N 1 1
11 4488 1 1 24 ASN ND2 N 8.587 3.202 2.170 1.00 . A A . 24 ASN ND2 1 1
11 4489 1 1 24 ASN O O 7.656 7.035 0.676 1.00 . A A . 24 ASN O 1 1
11 4490 1 1 24 ASN OD1 O 7.894 5.021 3.145 1.00 . A A . 24 ASN OD1 1 1
11 4491 1 1 25 GLY C C 5.792 9.619 -0.457 1.00 . A A . 25 GLY C 1 1
11 4492 1 1 25 GLY CA C 6.131 9.355 1.017 1.00 . A A . 25 GLY CA 1 1
11 4493 1 1 25 GLY H H 4.797 7.819 1.561 1.00 . A A . 25 GLY H 1 1
11 4494 1 1 25 GLY HA2 H 5.580 10.025 1.659 1.00 . A A . 25 GLY HA2 1 1
11 4495 1 1 25 GLY HA3 H 7.179 9.416 1.200 1.00 . A A . 25 GLY HA3 1 1
11 4496 1 1 25 GLY N N 5.702 7.958 1.248 1.00 . A A . 25 GLY N 1 1
11 4497 1 1 25 GLY O O 5.153 10.594 -0.806 1.00 . A A . 25 GLY O 1 1
11 4498 1 1 26 ILE C C 5.395 7.343 -3.019 1.00 . A A . 26 ILE C 1 1
11 4499 1 1 26 ILE CA C 6.065 8.703 -2.734 1.00 . A A . 26 ILE CA 1 1
11 4500 1 1 26 ILE CB C 7.437 8.795 -3.428 1.00 . A A . 26 ILE CB 1 1
11 4501 1 1 26 ILE CD1 C 9.292 8.636 -1.602 1.00 . A A . 26 ILE CD1 1 1
11 4502 1 1 26 ILE CG1 C 8.533 7.901 -2.735 1.00 . A A . 26 ILE CG1 1 1
11 4503 1 1 26 ILE CG2 C 7.862 10.275 -3.518 1.00 . A A . 26 ILE CG2 1 1
11 4504 1 1 26 ILE H H 6.771 7.951 -0.909 1.00 . A A . 26 ILE H 1 1
11 4505 1 1 26 ILE HA H 5.403 9.508 -3.020 1.00 . A A . 26 ILE HA 1 1
11 4506 1 1 26 ILE HB H 7.308 8.410 -4.422 1.00 . A A . 26 ILE HB 1 1
11 4507 1 1 26 ILE HD11 H 9.799 7.915 -0.976 1.00 . A A . 26 ILE HD11 1 1
11 4508 1 1 26 ILE HD12 H 8.617 9.208 -0.986 1.00 . A A . 26 ILE HD12 1 1
11 4509 1 1 26 ILE HD13 H 10.030 9.302 -2.023 1.00 . A A . 26 ILE HD13 1 1
11 4510 1 1 26 ILE HG12 H 8.081 7.008 -2.331 1.00 . A A . 26 ILE HG12 1 1
11 4511 1 1 26 ILE HG13 H 9.251 7.596 -3.483 1.00 . A A . 26 ILE HG13 1 1
11 4512 1 1 26 ILE HG21 H 7.193 10.808 -4.177 1.00 . A A . 26 ILE HG21 1 1
11 4513 1 1 26 ILE HG22 H 8.868 10.353 -3.903 1.00 . A A . 26 ILE HG22 1 1
11 4514 1 1 26 ILE HG23 H 7.822 10.735 -2.541 1.00 . A A . 26 ILE HG23 1 1
11 4515 1 1 26 ILE N N 6.256 8.701 -1.265 1.00 . A A . 26 ILE N 1 1
11 4516 1 1 26 ILE O O 5.642 6.400 -2.290 1.00 . A A . 26 ILE O 1 1
11 4517 1 1 27 PRO C C 4.697 4.830 -4.614 1.00 . A A . 27 PRO C 1 1
11 4518 1 1 27 PRO CA C 3.777 6.020 -4.300 1.00 . A A . 27 PRO CA 1 1
11 4519 1 1 27 PRO CB C 2.868 6.364 -5.457 1.00 . A A . 27 PRO CB 1 1
11 4520 1 1 27 PRO CD C 4.332 8.286 -5.076 1.00 . A A . 27 PRO CD 1 1
11 4521 1 1 27 PRO CG C 3.469 7.569 -6.111 1.00 . A A . 27 PRO CG 1 1
11 4522 1 1 27 PRO HA H 3.173 5.811 -3.438 1.00 . A A . 27 PRO HA 1 1
11 4523 1 1 27 PRO HB2 H 2.790 5.541 -6.146 1.00 . A A . 27 PRO HB2 1 1
11 4524 1 1 27 PRO HB3 H 1.890 6.646 -5.136 1.00 . A A . 27 PRO HB3 1 1
11 4525 1 1 27 PRO HD2 H 5.255 8.623 -5.514 1.00 . A A . 27 PRO HD2 1 1
11 4526 1 1 27 PRO HD3 H 3.797 9.105 -4.627 1.00 . A A . 27 PRO HD3 1 1
11 4527 1 1 27 PRO HG2 H 4.049 7.179 -6.916 1.00 . A A . 27 PRO HG2 1 1
11 4528 1 1 27 PRO HG3 H 2.715 8.230 -6.495 1.00 . A A . 27 PRO HG3 1 1
11 4529 1 1 27 PRO N N 4.579 7.244 -4.042 1.00 . A A . 27 PRO N 1 1
11 4530 1 1 27 PRO O O 5.902 4.974 -4.714 1.00 . A A . 27 PRO O 1 1
11 4531 1 1 28 CYS C C 3.949 1.508 -5.901 1.00 . A A . 28 CYS C 1 1
11 4532 1 1 28 CYS CA C 4.842 2.434 -5.069 1.00 . A A . 28 CYS CA 1 1
11 4533 1 1 28 CYS CB C 5.236 1.732 -3.752 1.00 . A A . 28 CYS CB 1 1
11 4534 1 1 28 CYS H H 3.110 3.659 -4.670 1.00 . A A . 28 CYS H 1 1
11 4535 1 1 28 CYS HA H 5.721 2.677 -5.648 1.00 . A A . 28 CYS HA 1 1
11 4536 1 1 28 CYS HB2 H 4.417 1.099 -3.443 1.00 . A A . 28 CYS HB2 1 1
11 4537 1 1 28 CYS HB3 H 6.076 1.081 -3.955 1.00 . A A . 28 CYS HB3 1 1
11 4538 1 1 28 CYS N N 4.086 3.688 -4.760 1.00 . A A . 28 CYS N 1 1
11 4539 1 1 28 CYS O O 4.187 0.318 -5.973 1.00 . A A . 28 CYS O 1 1
11 4540 1 1 28 CYS SG S 5.673 2.740 -2.315 1.00 . A A . 28 CYS SG 1 1
11 4541 1 1 29 ALA C C 1.232 0.283 -6.499 1.00 . A A . 29 ALA C 1 1
11 4542 1 1 29 ALA CA C 1.980 1.318 -7.358 1.00 . A A . 29 ALA CA 1 1
11 4543 1 1 29 ALA CB C 2.757 0.614 -8.504 1.00 . A A . 29 ALA CB 1 1
11 4544 1 1 29 ALA H H 2.819 3.055 -6.407 1.00 . A A . 29 ALA H 1 1
11 4545 1 1 29 ALA HA H 1.258 2.010 -7.768 1.00 . A A . 29 ALA HA 1 1
11 4546 1 1 29 ALA HB1 H 3.542 1.259 -8.873 1.00 . A A . 29 ALA HB1 1 1
11 4547 1 1 29 ALA HB2 H 2.087 0.390 -9.319 1.00 . A A . 29 ALA HB2 1 1
11 4548 1 1 29 ALA HB3 H 3.200 -0.307 -8.159 1.00 . A A . 29 ALA HB3 1 1
11 4549 1 1 29 ALA N N 2.944 2.089 -6.510 1.00 . A A . 29 ALA N 1 1
11 4550 1 1 29 ALA O O 1.363 0.277 -5.289 1.00 . A A . 29 ALA O 1 1
11 4551 1 1 30 GLU C C -1.382 -1.024 -5.566 1.00 . A A . 30 GLU C 1 1
11 4552 1 1 30 GLU CA C -0.333 -1.632 -6.509 1.00 . A A . 30 GLU CA 1 1
11 4553 1 1 30 GLU CB C 0.593 -2.604 -5.701 1.00 . A A . 30 GLU CB 1 1
11 4554 1 1 30 GLU CD C -1.170 -4.429 -5.991 1.00 . A A . 30 GLU CD 1 1
11 4555 1 1 30 GLU CG C -0.271 -3.688 -4.983 1.00 . A A . 30 GLU CG 1 1
11 4556 1 1 30 GLU H H 0.436 -0.462 -8.138 1.00 . A A . 30 GLU H 1 1
11 4557 1 1 30 GLU HA H -0.826 -2.185 -7.290 1.00 . A A . 30 GLU HA 1 1
11 4558 1 1 30 GLU HB2 H 1.284 -3.086 -6.377 1.00 . A A . 30 GLU HB2 1 1
11 4559 1 1 30 GLU HB3 H 1.165 -2.067 -4.958 1.00 . A A . 30 GLU HB3 1 1
11 4560 1 1 30 GLU HG2 H 0.362 -4.414 -4.503 1.00 . A A . 30 GLU HG2 1 1
11 4561 1 1 30 GLU HG3 H -0.887 -3.232 -4.222 1.00 . A A . 30 GLU HG3 1 1
11 4562 1 1 30 GLU N N 0.474 -0.553 -7.164 1.00 . A A . 30 GLU N 1 1
11 4563 1 1 30 GLU O O -1.062 -0.527 -4.503 1.00 . A A . 30 GLU O 1 1
11 4564 1 1 30 GLU OE1 O -0.629 -5.284 -6.673 1.00 . A A . 30 GLU OE1 1 1
11 4565 1 1 30 GLU OE2 O -2.344 -4.096 -6.021 1.00 . A A . 30 GLU OE2 1 1
12 4566 1 1 1 SER C C -4.280 -1.515 -4.922 1.00 . A A . 1 SER C 1 1
12 4567 1 1 1 SER CA C -3.713 -0.454 -5.871 1.00 . A A . 1 SER CA 1 1
12 4568 1 1 1 SER CB C -4.799 0.004 -6.867 1.00 . A A . 1 SER CB 1 1
12 4569 1 1 1 SER HA H -3.368 0.392 -5.290 1.00 . A A . 1 SER HA 1 1
12 4570 1 1 1 SER HB2 H -5.680 0.362 -6.354 1.00 . A A . 1 SER HB2 1 1
12 4571 1 1 1 SER HB3 H -4.425 0.768 -7.532 1.00 . A A . 1 SER HB3 1 1
12 4572 1 1 1 SER HG H -4.318 -1.524 -7.977 1.00 . A A . 1 SER HG 1 1
12 4573 1 1 1 SER N N -2.557 -1.012 -6.631 1.00 . A A . 1 SER N 1 1
12 4574 1 1 1 SER O O -4.475 -2.657 -5.290 1.00 . A A . 1 SER O 1 1
12 4575 1 1 1 SER OG O -5.129 -1.155 -7.622 1.00 . A A . 1 SER OG 1 1
12 4576 1 1 2 CYS C C -6.563 -1.594 -2.415 1.00 . A A . 2 CYS C 1 1
12 4577 1 1 2 CYS CA C -5.072 -1.931 -2.635 1.00 . A A . 2 CYS CA 1 1
12 4578 1 1 2 CYS CB C -4.190 -1.646 -1.412 1.00 . A A . 2 CYS CB 1 1
12 4579 1 1 2 CYS H H -4.326 -0.133 -3.520 1.00 . A A . 2 CYS H 1 1
12 4580 1 1 2 CYS HA H -4.985 -2.970 -2.915 1.00 . A A . 2 CYS HA 1 1
12 4581 1 1 2 CYS HB2 H -4.622 -2.087 -0.531 1.00 . A A . 2 CYS HB2 1 1
12 4582 1 1 2 CYS HB3 H -3.235 -2.111 -1.583 1.00 . A A . 2 CYS HB3 1 1
12 4583 1 1 2 CYS N N -4.520 -1.070 -3.720 1.00 . A A . 2 CYS N 1 1
12 4584 1 1 2 CYS O O -6.994 -1.341 -1.307 1.00 . A A . 2 CYS O 1 1
12 4585 1 1 2 CYS SG S -3.883 0.088 -1.009 1.00 . A A . 2 CYS SG 1 1
12 4586 1 1 3 VAL C C -9.596 -1.905 -2.439 1.00 . A A . 3 VAL C 1 1
12 4587 1 1 3 VAL CA C -8.760 -1.327 -3.579 1.00 . A A . 3 VAL CA 1 1
12 4588 1 1 3 VAL CB C -9.334 -1.871 -4.904 1.00 . A A . 3 VAL CB 1 1
12 4589 1 1 3 VAL CG1 C -10.759 -1.307 -5.132 1.00 . A A . 3 VAL CG1 1 1
12 4590 1 1 3 VAL CG2 C -8.429 -1.441 -6.055 1.00 . A A . 3 VAL CG2 1 1
12 4591 1 1 3 VAL H H -6.821 -1.844 -4.347 1.00 . A A . 3 VAL H 1 1
12 4592 1 1 3 VAL HA H -8.882 -0.257 -3.575 1.00 . A A . 3 VAL HA 1 1
12 4593 1 1 3 VAL HB H -9.376 -2.950 -4.872 1.00 . A A . 3 VAL HB 1 1
12 4594 1 1 3 VAL HG11 H -11.176 -1.707 -6.044 1.00 . A A . 3 VAL HG11 1 1
12 4595 1 1 3 VAL HG12 H -10.733 -0.228 -5.200 1.00 . A A . 3 VAL HG12 1 1
12 4596 1 1 3 VAL HG13 H -11.406 -1.583 -4.312 1.00 . A A . 3 VAL HG13 1 1
12 4597 1 1 3 VAL HG21 H -7.547 -2.065 -6.061 1.00 . A A . 3 VAL HG21 1 1
12 4598 1 1 3 VAL HG22 H -8.136 -0.410 -5.922 1.00 . A A . 3 VAL HG22 1 1
12 4599 1 1 3 VAL HG23 H -8.947 -1.553 -6.993 1.00 . A A . 3 VAL HG23 1 1
12 4600 1 1 3 VAL N N -7.282 -1.619 -3.513 1.00 . A A . 3 VAL N 1 1
12 4601 1 1 3 VAL O O -10.369 -1.209 -1.808 1.00 . A A . 3 VAL O 1 1
12 4602 1 1 4 TYR C C -9.056 -4.419 -0.252 1.00 . A A . 4 TYR C 1 1
12 4603 1 1 4 TYR CA C -10.155 -3.880 -1.148 1.00 . A A . 4 TYR CA 1 1
12 4604 1 1 4 TYR CB C -10.967 -4.995 -1.785 1.00 . A A . 4 TYR CB 1 1
12 4605 1 1 4 TYR CD1 C -13.388 -4.364 -1.368 1.00 . A A . 4 TYR CD1 1 1
12 4606 1 1 4 TYR CD2 C -12.501 -4.021 -3.550 1.00 . A A . 4 TYR CD2 1 1
12 4607 1 1 4 TYR CE1 C -14.605 -3.869 -1.786 1.00 . A A . 4 TYR CE1 1 1
12 4608 1 1 4 TYR CE2 C -13.718 -3.525 -3.967 1.00 . A A . 4 TYR CE2 1 1
12 4609 1 1 4 TYR CG C -12.324 -4.445 -2.247 1.00 . A A . 4 TYR CG 1 1
12 4610 1 1 4 TYR CZ C -14.778 -3.446 -3.087 1.00 . A A . 4 TYR CZ 1 1
12 4611 1 1 4 TYR H H -8.779 -3.681 -2.779 1.00 . A A . 4 TYR H 1 1
12 4612 1 1 4 TYR HA H -10.774 -3.187 -0.596 1.00 . A A . 4 TYR HA 1 1
12 4613 1 1 4 TYR HB2 H -10.447 -5.421 -2.631 1.00 . A A . 4 TYR HB2 1 1
12 4614 1 1 4 TYR HB3 H -11.114 -5.756 -1.047 1.00 . A A . 4 TYR HB3 1 1
12 4615 1 1 4 TYR HD1 H -13.267 -4.692 -0.346 1.00 . A A . 4 TYR HD1 1 1
12 4616 1 1 4 TYR HD2 H -11.680 -4.076 -4.250 1.00 . A A . 4 TYR HD2 1 1
12 4617 1 1 4 TYR HE1 H -15.428 -3.812 -1.088 1.00 . A A . 4 TYR HE1 1 1
12 4618 1 1 4 TYR HE2 H -13.842 -3.197 -4.989 1.00 . A A . 4 TYR HE2 1 1
12 4619 1 1 4 TYR HH H -16.160 -2.130 -3.032 1.00 . A A . 4 TYR HH 1 1
12 4620 1 1 4 TYR N N -9.414 -3.175 -2.226 1.00 . A A . 4 TYR N 1 1
12 4621 1 1 4 TYR O O -8.961 -4.102 0.918 1.00 . A A . 4 TYR O 1 1
12 4622 1 1 4 TYR OH O -15.996 -2.950 -3.505 1.00 . A A . 4 TYR OH 1 1
12 4623 1 1 5 ILE C C -6.102 -4.766 0.116 1.00 . A A . 5 ILE C 1 1
12 4624 1 1 5 ILE CA C -7.105 -5.884 -0.223 1.00 . A A . 5 ILE CA 1 1
12 4625 1 1 5 ILE CB C -6.457 -6.896 -1.195 1.00 . A A . 5 ILE CB 1 1
12 4626 1 1 5 ILE CD1 C -5.285 -6.931 -3.453 1.00 . A A . 5 ILE CD1 1 1
12 4627 1 1 5 ILE CG1 C -6.485 -6.370 -2.668 1.00 . A A . 5 ILE CG1 1 1
12 4628 1 1 5 ILE CG2 C -7.195 -8.247 -1.097 1.00 . A A . 5 ILE CG2 1 1
12 4629 1 1 5 ILE H H -8.421 -5.441 -1.819 1.00 . A A . 5 ILE H 1 1
12 4630 1 1 5 ILE HA H -7.476 -6.359 0.665 1.00 . A A . 5 ILE HA 1 1
12 4631 1 1 5 ILE HB H -5.430 -7.018 -0.902 1.00 . A A . 5 ILE HB 1 1
12 4632 1 1 5 ILE HD11 H -5.313 -8.011 -3.460 1.00 . A A . 5 ILE HD11 1 1
12 4633 1 1 5 ILE HD12 H -4.359 -6.605 -3.003 1.00 . A A . 5 ILE HD12 1 1
12 4634 1 1 5 ILE HD13 H -5.320 -6.576 -4.472 1.00 . A A . 5 ILE HD13 1 1
12 4635 1 1 5 ILE HG12 H -7.403 -6.666 -3.155 1.00 . A A . 5 ILE HG12 1 1
12 4636 1 1 5 ILE HG13 H -6.428 -5.292 -2.682 1.00 . A A . 5 ILE HG13 1 1
12 4637 1 1 5 ILE HG21 H -7.128 -8.632 -0.090 1.00 . A A . 5 ILE HG21 1 1
12 4638 1 1 5 ILE HG22 H -6.751 -8.964 -1.771 1.00 . A A . 5 ILE HG22 1 1
12 4639 1 1 5 ILE HG23 H -8.238 -8.124 -1.354 1.00 . A A . 5 ILE HG23 1 1
12 4640 1 1 5 ILE N N -8.258 -5.238 -0.881 1.00 . A A . 5 ILE N 1 1
12 4641 1 1 5 ILE O O -6.040 -3.813 -0.629 1.00 . A A . 5 ILE O 1 1
12 4642 1 1 6 PRO C C -3.150 -4.037 0.371 1.00 . A A . 6 PRO C 1 1
12 4643 1 1 6 PRO CA C -4.209 -3.966 1.480 1.00 . A A . 6 PRO CA 1 1
12 4644 1 1 6 PRO CB C -3.660 -4.408 2.833 1.00 . A A . 6 PRO CB 1 1
12 4645 1 1 6 PRO CD C -5.544 -5.904 2.247 1.00 . A A . 6 PRO CD 1 1
12 4646 1 1 6 PRO CG C -4.285 -5.771 3.127 1.00 . A A . 6 PRO CG 1 1
12 4647 1 1 6 PRO HA H -4.580 -2.953 1.547 1.00 . A A . 6 PRO HA 1 1
12 4648 1 1 6 PRO HB2 H -2.582 -4.490 2.814 1.00 . A A . 6 PRO HB2 1 1
12 4649 1 1 6 PRO HB3 H -3.943 -3.699 3.597 1.00 . A A . 6 PRO HB3 1 1
12 4650 1 1 6 PRO HD2 H -5.615 -6.878 1.791 1.00 . A A . 6 PRO HD2 1 1
12 4651 1 1 6 PRO HD3 H -6.451 -5.671 2.787 1.00 . A A . 6 PRO HD3 1 1
12 4652 1 1 6 PRO HG2 H -3.573 -6.544 2.879 1.00 . A A . 6 PRO HG2 1 1
12 4653 1 1 6 PRO HG3 H -4.537 -5.834 4.174 1.00 . A A . 6 PRO HG3 1 1
12 4654 1 1 6 PRO N N -5.355 -4.880 1.189 1.00 . A A . 6 PRO N 1 1
12 4655 1 1 6 PRO O O -3.296 -4.765 -0.593 1.00 . A A . 6 PRO O 1 1
12 4656 1 1 7 CYS C C -0.314 -4.608 -0.510 1.00 . A A . 7 CYS C 1 1
12 4657 1 1 7 CYS CA C -1.006 -3.245 -0.461 1.00 . A A . 7 CYS CA 1 1
12 4658 1 1 7 CYS CB C 0.005 -2.147 -0.086 1.00 . A A . 7 CYS CB 1 1
12 4659 1 1 7 CYS H H -2.058 -2.717 1.358 1.00 . A A . 7 CYS H 1 1
12 4660 1 1 7 CYS HA H -1.419 -3.031 -1.435 1.00 . A A . 7 CYS HA 1 1
12 4661 1 1 7 CYS HB2 H -0.497 -1.190 -0.109 1.00 . A A . 7 CYS HB2 1 1
12 4662 1 1 7 CYS HB3 H 0.357 -2.310 0.922 1.00 . A A . 7 CYS HB3 1 1
12 4663 1 1 7 CYS N N -2.106 -3.268 0.551 1.00 . A A . 7 CYS N 1 1
12 4664 1 1 7 CYS O O -0.331 -5.256 -1.539 1.00 . A A . 7 CYS O 1 1
12 4665 1 1 7 CYS SG S 1.439 -2.045 -1.181 1.00 . A A . 7 CYS SG 1 1
12 4666 1 1 8 THR C C 1.793 -6.740 -0.471 1.00 . A A . 8 THR C 1 1
12 4667 1 1 8 THR CA C 0.989 -6.301 0.750 1.00 . A A . 8 THR CA 1 1
12 4668 1 1 8 THR CB C -0.044 -7.397 1.115 1.00 . A A . 8 THR CB 1 1
12 4669 1 1 8 THR CG2 C -0.425 -7.197 2.561 1.00 . A A . 8 THR CG2 1 1
12 4670 1 1 8 THR H H 0.217 -4.393 1.379 1.00 . A A . 8 THR H 1 1
12 4671 1 1 8 THR HA H 1.692 -6.190 1.563 1.00 . A A . 8 THR HA 1 1
12 4672 1 1 8 THR HB H 0.299 -8.401 0.916 1.00 . A A . 8 THR HB 1 1
12 4673 1 1 8 THR HG1 H -1.594 -6.298 0.672 1.00 . A A . 8 THR HG1 1 1
12 4674 1 1 8 THR HG21 H 0.454 -7.347 3.172 1.00 . A A . 8 THR HG21 1 1
12 4675 1 1 8 THR HG22 H -1.190 -7.905 2.835 1.00 . A A . 8 THR HG22 1 1
12 4676 1 1 8 THR HG23 H -0.783 -6.187 2.701 1.00 . A A . 8 THR HG23 1 1
12 4677 1 1 8 THR N N 0.263 -4.991 0.604 1.00 . A A . 8 THR N 1 1
12 4678 1 1 8 THR O O 1.854 -7.903 -0.828 1.00 . A A . 8 THR O 1 1
12 4679 1 1 8 THR OG1 O -1.233 -7.138 0.379 1.00 . A A . 8 THR OG1 1 1
12 4680 1 1 9 VAL C C 4.455 -5.078 -2.132 1.00 . A A . 9 VAL C 1 1
12 4681 1 1 9 VAL CA C 3.228 -5.979 -2.277 1.00 . A A . 9 VAL CA 1 1
12 4682 1 1 9 VAL CB C 2.375 -5.627 -3.543 1.00 . A A . 9 VAL CB 1 1
12 4683 1 1 9 VAL CG1 C 3.274 -5.467 -4.807 1.00 . A A . 9 VAL CG1 1 1
12 4684 1 1 9 VAL CG2 C 1.362 -6.774 -3.791 1.00 . A A . 9 VAL CG2 1 1
12 4685 1 1 9 VAL H H 2.270 -4.854 -0.692 1.00 . A A . 9 VAL H 1 1
12 4686 1 1 9 VAL HA H 3.542 -7.009 -2.279 1.00 . A A . 9 VAL HA 1 1
12 4687 1 1 9 VAL HB H 1.836 -4.707 -3.369 1.00 . A A . 9 VAL HB 1 1
12 4688 1 1 9 VAL HG11 H 3.269 -4.435 -5.123 1.00 . A A . 9 VAL HG11 1 1
12 4689 1 1 9 VAL HG12 H 2.908 -6.074 -5.621 1.00 . A A . 9 VAL HG12 1 1
12 4690 1 1 9 VAL HG13 H 4.294 -5.760 -4.604 1.00 . A A . 9 VAL HG13 1 1
12 4691 1 1 9 VAL HG21 H 1.883 -7.698 -3.989 1.00 . A A . 9 VAL HG21 1 1
12 4692 1 1 9 VAL HG22 H 0.732 -6.543 -4.636 1.00 . A A . 9 VAL HG22 1 1
12 4693 1 1 9 VAL HG23 H 0.730 -6.919 -2.928 1.00 . A A . 9 VAL HG23 1 1
12 4694 1 1 9 VAL N N 2.390 -5.751 -1.067 1.00 . A A . 9 VAL N 1 1
12 4695 1 1 9 VAL O O 5.556 -5.561 -1.966 1.00 . A A . 9 VAL O 1 1
12 4696 1 1 10 THR C C 5.425 -2.347 -0.600 1.00 . A A . 10 THR C 1 1
12 4697 1 1 10 THR CA C 5.330 -2.800 -2.065 1.00 . A A . 10 THR CA 1 1
12 4698 1 1 10 THR CB C 5.044 -1.604 -2.984 1.00 . A A . 10 THR CB 1 1
12 4699 1 1 10 THR CG2 C 5.030 -2.042 -4.469 1.00 . A A . 10 THR CG2 1 1
12 4700 1 1 10 THR H H 3.299 -3.489 -2.338 1.00 . A A . 10 THR H 1 1
12 4701 1 1 10 THR HA H 6.272 -3.230 -2.363 1.00 . A A . 10 THR HA 1 1
12 4702 1 1 10 THR HB H 5.726 -0.788 -2.798 1.00 . A A . 10 THR HB 1 1
12 4703 1 1 10 THR HG1 H 3.128 -1.928 -2.928 1.00 . A A . 10 THR HG1 1 1
12 4704 1 1 10 THR HG21 H 5.762 -1.469 -5.019 1.00 . A A . 10 THR HG21 1 1
12 4705 1 1 10 THR HG22 H 4.059 -1.880 -4.913 1.00 . A A . 10 THR HG22 1 1
12 4706 1 1 10 THR HG23 H 5.278 -3.089 -4.567 1.00 . A A . 10 THR HG23 1 1
12 4707 1 1 10 THR N N 4.218 -3.795 -2.199 1.00 . A A . 10 THR N 1 1
12 4708 1 1 10 THR O O 6.316 -1.609 -0.231 1.00 . A A . 10 THR O 1 1
12 4709 1 1 10 THR OG1 O 3.713 -1.204 -2.695 1.00 . A A . 10 THR OG1 1 1
12 4710 1 1 11 ALA C C 5.758 -2.873 2.362 1.00 . A A . 11 ALA C 1 1
12 4711 1 1 11 ALA CA C 4.460 -2.459 1.643 1.00 . A A . 11 ALA CA 1 1
12 4712 1 1 11 ALA CB C 3.258 -3.165 2.280 1.00 . A A . 11 ALA CB 1 1
12 4713 1 1 11 ALA H H 3.795 -3.393 -0.150 1.00 . A A . 11 ALA H 1 1
12 4714 1 1 11 ALA HA H 4.329 -1.397 1.712 1.00 . A A . 11 ALA HA 1 1
12 4715 1 1 11 ALA HB1 H 3.183 -2.904 3.325 1.00 . A A . 11 ALA HB1 1 1
12 4716 1 1 11 ALA HB2 H 3.363 -4.237 2.193 1.00 . A A . 11 ALA HB2 1 1
12 4717 1 1 11 ALA HB3 H 2.348 -2.864 1.782 1.00 . A A . 11 ALA HB3 1 1
12 4718 1 1 11 ALA N N 4.493 -2.809 0.198 1.00 . A A . 11 ALA N 1 1
12 4719 1 1 11 ALA O O 6.048 -2.377 3.434 1.00 . A A . 11 ALA O 1 1
12 4720 1 1 12 LEU C C 8.766 -3.145 2.651 1.00 . A A . 12 LEU C 1 1
12 4721 1 1 12 LEU CA C 7.776 -4.268 2.322 1.00 . A A . 12 LEU CA 1 1
12 4722 1 1 12 LEU CB C 8.429 -5.267 1.323 1.00 . A A . 12 LEU CB 1 1
12 4723 1 1 12 LEU CD1 C 10.197 -4.148 -0.149 1.00 . A A . 12 LEU CD1 1 1
12 4724 1 1 12 LEU CD2 C 8.477 -5.649 -1.189 1.00 . A A . 12 LEU CD2 1 1
12 4725 1 1 12 LEU CG C 8.719 -4.611 -0.069 1.00 . A A . 12 LEU CG 1 1
12 4726 1 1 12 LEU H H 6.200 -4.133 0.888 1.00 . A A . 12 LEU H 1 1
12 4727 1 1 12 LEU HA H 7.529 -4.792 3.227 1.00 . A A . 12 LEU HA 1 1
12 4728 1 1 12 LEU HB2 H 9.347 -5.646 1.750 1.00 . A A . 12 LEU HB2 1 1
12 4729 1 1 12 LEU HB3 H 7.755 -6.103 1.204 1.00 . A A . 12 LEU HB3 1 1
12 4730 1 1 12 LEU HD11 H 10.341 -3.536 -1.027 1.00 . A A . 12 LEU HD11 1 1
12 4731 1 1 12 LEU HD12 H 10.856 -5.002 -0.213 1.00 . A A . 12 LEU HD12 1 1
12 4732 1 1 12 LEU HD13 H 10.473 -3.571 0.720 1.00 . A A . 12 LEU HD13 1 1
12 4733 1 1 12 LEU HD21 H 7.619 -6.264 -0.959 1.00 . A A . 12 LEU HD21 1 1
12 4734 1 1 12 LEU HD22 H 9.335 -6.296 -1.305 1.00 . A A . 12 LEU HD22 1 1
12 4735 1 1 12 LEU HD23 H 8.298 -5.143 -2.125 1.00 . A A . 12 LEU HD23 1 1
12 4736 1 1 12 LEU HG H 8.067 -3.764 -0.231 1.00 . A A . 12 LEU HG 1 1
12 4737 1 1 12 LEU N N 6.492 -3.771 1.746 1.00 . A A . 12 LEU N 1 1
12 4738 1 1 12 LEU O O 9.477 -3.229 3.634 1.00 . A A . 12 LEU O 1 1
12 4739 1 1 13 LEU C C 9.039 0.088 2.916 1.00 . A A . 13 LEU C 1 1
12 4740 1 1 13 LEU CA C 9.701 -0.986 2.041 1.00 . A A . 13 LEU CA 1 1
12 4741 1 1 13 LEU CB C 10.118 -0.395 0.662 1.00 . A A . 13 LEU CB 1 1
12 4742 1 1 13 LEU CD1 C 9.066 1.600 -0.527 1.00 . A A . 13 LEU CD1 1 1
12 4743 1 1 13 LEU CD2 C 8.750 -0.720 -1.443 1.00 . A A . 13 LEU CD2 1 1
12 4744 1 1 13 LEU CG C 8.889 0.109 -0.144 1.00 . A A . 13 LEU CG 1 1
12 4745 1 1 13 LEU H H 8.201 -2.110 1.049 1.00 . A A . 13 LEU H 1 1
12 4746 1 1 13 LEU HA H 10.561 -1.372 2.525 1.00 . A A . 13 LEU HA 1 1
12 4747 1 1 13 LEU HB2 H 10.818 0.410 0.831 1.00 . A A . 13 LEU HB2 1 1
12 4748 1 1 13 LEU HB3 H 10.638 -1.163 0.108 1.00 . A A . 13 LEU HB3 1 1
12 4749 1 1 13 LEU HD11 H 9.582 1.695 -1.471 1.00 . A A . 13 LEU HD11 1 1
12 4750 1 1 13 LEU HD12 H 9.636 2.125 0.225 1.00 . A A . 13 LEU HD12 1 1
12 4751 1 1 13 LEU HD13 H 8.098 2.069 -0.615 1.00 . A A . 13 LEU HD13 1 1
12 4752 1 1 13 LEU HD21 H 8.625 -1.766 -1.207 1.00 . A A . 13 LEU HD21 1 1
12 4753 1 1 13 LEU HD22 H 9.630 -0.608 -2.058 1.00 . A A . 13 LEU HD22 1 1
12 4754 1 1 13 LEU HD23 H 7.890 -0.386 -2.004 1.00 . A A . 13 LEU HD23 1 1
12 4755 1 1 13 LEU HG H 8.006 -0.004 0.464 1.00 . A A . 13 LEU HG 1 1
12 4756 1 1 13 LEU N N 8.784 -2.130 1.822 1.00 . A A . 13 LEU N 1 1
12 4757 1 1 13 LEU O O 9.703 0.994 3.384 1.00 . A A . 13 LEU O 1 1
12 4758 1 1 14 GLY C C 5.824 1.554 3.148 1.00 . A A . 14 GLY C 1 1
12 4759 1 1 14 GLY CA C 6.956 0.896 3.937 1.00 . A A . 14 GLY CA 1 1
12 4760 1 1 14 GLY H H 7.291 -0.819 2.689 1.00 . A A . 14 GLY H 1 1
12 4761 1 1 14 GLY HA2 H 6.524 0.351 4.764 1.00 . A A . 14 GLY HA2 1 1
12 4762 1 1 14 GLY HA3 H 7.601 1.667 4.331 1.00 . A A . 14 GLY HA3 1 1
12 4763 1 1 14 GLY N N 7.750 -0.061 3.106 1.00 . A A . 14 GLY N 1 1
12 4764 1 1 14 GLY O O 5.355 2.606 3.540 1.00 . A A . 14 GLY O 1 1
12 4765 1 1 15 CYS C C 2.915 1.187 1.820 1.00 . A A . 15 CYS C 1 1
12 4766 1 1 15 CYS CA C 4.307 1.535 1.260 1.00 . A A . 15 CYS CA 1 1
12 4767 1 1 15 CYS CB C 4.455 1.058 -0.206 1.00 . A A . 15 CYS CB 1 1
12 4768 1 1 15 CYS H H 5.824 0.086 1.795 1.00 . A A . 15 CYS H 1 1
12 4769 1 1 15 CYS HA H 4.410 2.607 1.272 1.00 . A A . 15 CYS HA 1 1
12 4770 1 1 15 CYS HB2 H 5.467 0.714 -0.358 1.00 . A A . 15 CYS HB2 1 1
12 4771 1 1 15 CYS HB3 H 3.797 0.231 -0.417 1.00 . A A . 15 CYS HB3 1 1
12 4772 1 1 15 CYS N N 5.411 0.934 2.068 1.00 . A A . 15 CYS N 1 1
12 4773 1 1 15 CYS O O 2.249 0.252 1.416 1.00 . A A . 15 CYS O 1 1
12 4774 1 1 15 CYS SG S 4.160 2.375 -1.414 1.00 . A A . 15 CYS SG 1 1
12 4775 1 1 16 SER C C 0.071 2.198 2.569 1.00 . A A . 16 SER C 1 1
12 4776 1 1 16 SER CA C 1.252 1.926 3.501 1.00 . A A . 16 SER CA 1 1
12 4777 1 1 16 SER CB C 1.242 2.960 4.617 1.00 . A A . 16 SER CB 1 1
12 4778 1 1 16 SER H H 3.177 2.725 3.010 1.00 . A A . 16 SER H 1 1
12 4779 1 1 16 SER HA H 1.153 0.932 3.916 1.00 . A A . 16 SER HA 1 1
12 4780 1 1 16 SER HB2 H 1.492 3.941 4.234 1.00 . A A . 16 SER HB2 1 1
12 4781 1 1 16 SER HB3 H 0.284 2.992 5.116 1.00 . A A . 16 SER HB3 1 1
12 4782 1 1 16 SER HG H 1.988 1.666 5.862 1.00 . A A . 16 SER HG 1 1
12 4783 1 1 16 SER N N 2.554 2.011 2.769 1.00 . A A . 16 SER N 1 1
12 4784 1 1 16 SER O O 0.045 3.209 1.896 1.00 . A A . 16 SER O 1 1
12 4785 1 1 16 SER OG O 2.250 2.523 5.518 1.00 . A A . 16 SER OG 1 1
12 4786 1 1 17 CYS C C -2.927 2.686 2.054 1.00 . A A . 17 CYS C 1 1
12 4787 1 1 17 CYS CA C -2.075 1.450 1.696 1.00 . A A . 17 CYS CA 1 1
12 4788 1 1 17 CYS CB C -2.938 0.181 1.804 1.00 . A A . 17 CYS CB 1 1
12 4789 1 1 17 CYS H H -0.786 0.509 3.149 1.00 . A A . 17 CYS H 1 1
12 4790 1 1 17 CYS HA H -1.741 1.550 0.673 1.00 . A A . 17 CYS HA 1 1
12 4791 1 1 17 CYS HB2 H -2.380 -0.658 1.419 1.00 . A A . 17 CYS HB2 1 1
12 4792 1 1 17 CYS HB3 H -3.159 -0.014 2.844 1.00 . A A . 17 CYS HB3 1 1
12 4793 1 1 17 CYS N N -0.873 1.292 2.569 1.00 . A A . 17 CYS N 1 1
12 4794 1 1 17 CYS O O -3.861 2.610 2.830 1.00 . A A . 17 CYS O 1 1
12 4795 1 1 17 CYS SG S -4.503 0.275 0.903 1.00 . A A . 17 CYS SG 1 1
12 4796 1 1 18 SER C C -4.204 5.271 0.486 1.00 . A A . 18 SER C 1 1
12 4797 1 1 18 SER CA C -3.272 5.090 1.687 1.00 . A A . 18 SER CA 1 1
12 4798 1 1 18 SER CB C -2.255 6.242 1.746 1.00 . A A . 18 SER CB 1 1
12 4799 1 1 18 SER H H -1.789 3.777 0.856 1.00 . A A . 18 SER H 1 1
12 4800 1 1 18 SER HA H -3.854 5.043 2.597 1.00 . A A . 18 SER HA 1 1
12 4801 1 1 18 SER HB2 H -1.780 6.408 0.791 1.00 . A A . 18 SER HB2 1 1
12 4802 1 1 18 SER HB3 H -2.715 7.155 2.094 1.00 . A A . 18 SER HB3 1 1
12 4803 1 1 18 SER HG H -0.711 5.177 2.256 1.00 . A A . 18 SER HG 1 1
12 4804 1 1 18 SER N N -2.557 3.795 1.463 1.00 . A A . 18 SER N 1 1
12 4805 1 1 18 SER O O -3.759 5.124 -0.635 1.00 . A A . 18 SER O 1 1
12 4806 1 1 18 SER OG O -1.284 5.813 2.691 1.00 . A A . 18 SER OG 1 1
12 4807 1 1 19 ASN C C -6.450 4.652 -1.346 1.00 . A A . 19 ASN C 1 1
12 4808 1 1 19 ASN CA C -6.496 5.789 -0.309 1.00 . A A . 19 ASN CA 1 1
12 4809 1 1 19 ASN CB C -6.271 7.192 -0.992 1.00 . A A . 19 ASN CB 1 1
12 4810 1 1 19 ASN CG C -4.920 7.334 -1.708 1.00 . A A . 19 ASN CG 1 1
12 4811 1 1 19 ASN H H -5.720 5.671 1.690 1.00 . A A . 19 ASN H 1 1
12 4812 1 1 19 ASN HA H -7.467 5.774 0.164 1.00 . A A . 19 ASN HA 1 1
12 4813 1 1 19 ASN HB2 H -7.054 7.355 -1.718 1.00 . A A . 19 ASN HB2 1 1
12 4814 1 1 19 ASN HB3 H -6.344 7.967 -0.242 1.00 . A A . 19 ASN HB3 1 1
12 4815 1 1 19 ASN HD21 H -4.034 8.168 -0.140 1.00 . A A . 19 ASN HD21 1 1
12 4816 1 1 19 ASN HD22 H -3.048 7.965 -1.508 1.00 . A A . 19 ASN HD22 1 1
12 4817 1 1 19 ASN N N -5.453 5.579 0.754 1.00 . A A . 19 ASN N 1 1
12 4818 1 1 19 ASN ND2 N -3.917 7.868 -1.065 1.00 . A A . 19 ASN ND2 1 1
12 4819 1 1 19 ASN O O -6.525 4.848 -2.544 1.00 . A A . 19 ASN O 1 1
12 4820 1 1 19 ASN OD1 O -4.764 6.966 -2.855 1.00 . A A . 19 ASN OD1 1 1
12 4821 1 1 20 ARG C C -5.132 2.183 -2.611 1.00 . A A . 20 ARG C 1 1
12 4822 1 1 20 ARG CA C -6.251 2.192 -1.557 1.00 . A A . 20 ARG CA 1 1
12 4823 1 1 20 ARG CB C -7.630 1.939 -2.219 1.00 . A A . 20 ARG CB 1 1
12 4824 1 1 20 ARG CD C -9.970 1.842 -1.318 1.00 . A A . 20 ARG CD 1 1
12 4825 1 1 20 ARG CG C -8.565 1.243 -1.192 1.00 . A A . 20 ARG CG 1 1
12 4826 1 1 20 ARG CZ C -9.872 3.519 0.477 1.00 . A A . 20 ARG CZ 1 1
12 4827 1 1 20 ARG H H -6.274 3.444 0.194 1.00 . A A . 20 ARG H 1 1
12 4828 1 1 20 ARG HA H -6.030 1.410 -0.852 1.00 . A A . 20 ARG HA 1 1
12 4829 1 1 20 ARG HB2 H -8.056 2.872 -2.559 1.00 . A A . 20 ARG HB2 1 1
12 4830 1 1 20 ARG HB3 H -7.518 1.292 -3.074 1.00 . A A . 20 ARG HB3 1 1
12 4831 1 1 20 ARG HD2 H -10.269 1.855 -2.359 1.00 . A A . 20 ARG HD2 1 1
12 4832 1 1 20 ARG HD3 H -10.685 1.261 -0.756 1.00 . A A . 20 ARG HD3 1 1
12 4833 1 1 20 ARG HE H -9.965 3.992 -1.444 1.00 . A A . 20 ARG HE 1 1
12 4834 1 1 20 ARG HG2 H -8.621 0.191 -1.408 1.00 . A A . 20 ARG HG2 1 1
12 4835 1 1 20 ARG HG3 H -8.200 1.327 -0.178 1.00 . A A . 20 ARG HG3 1 1
12 4836 1 1 20 ARG HH11 H -9.859 1.602 1.065 1.00 . A A . 20 ARG HH11 1 1
12 4837 1 1 20 ARG HH12 H -9.785 2.778 2.334 1.00 . A A . 20 ARG HH12 1 1
12 4838 1 1 20 ARG HH21 H -9.873 5.493 0.146 1.00 . A A . 20 ARG HH21 1 1
12 4839 1 1 20 ARG HH22 H -9.794 5.011 1.809 1.00 . A A . 20 ARG HH22 1 1
12 4840 1 1 20 ARG N N -6.324 3.475 -0.786 1.00 . A A . 20 ARG N 1 1
12 4841 1 1 20 ARG NE N -9.938 3.249 -0.805 1.00 . A A . 20 ARG NE 1 1
12 4842 1 1 20 ARG NH1 N -9.836 2.558 1.361 1.00 . A A . 20 ARG NH1 1 1
12 4843 1 1 20 ARG NH2 N -9.844 4.772 0.839 1.00 . A A . 20 ARG NH2 1 1
12 4844 1 1 20 ARG O O -5.239 1.598 -3.671 1.00 . A A . 20 ARG O 1 1
12 4845 1 1 21 VAL C C -1.641 2.814 -2.188 1.00 . A A . 21 VAL C 1 1
12 4846 1 1 21 VAL CA C -2.862 2.998 -3.104 1.00 . A A . 21 VAL CA 1 1
12 4847 1 1 21 VAL CB C -2.845 4.403 -3.774 1.00 . A A . 21 VAL CB 1 1
12 4848 1 1 21 VAL CG1 C -1.464 4.687 -4.420 1.00 . A A . 21 VAL CG1 1 1
12 4849 1 1 21 VAL CG2 C -3.913 4.436 -4.888 1.00 . A A . 21 VAL CG2 1 1
12 4850 1 1 21 VAL H H -4.112 3.309 -1.376 1.00 . A A . 21 VAL H 1 1
12 4851 1 1 21 VAL HA H -2.856 2.215 -3.849 1.00 . A A . 21 VAL HA 1 1
12 4852 1 1 21 VAL HB H -3.060 5.164 -3.038 1.00 . A A . 21 VAL HB 1 1
12 4853 1 1 21 VAL HG11 H -0.712 4.825 -3.657 1.00 . A A . 21 VAL HG11 1 1
12 4854 1 1 21 VAL HG12 H -1.508 5.585 -5.019 1.00 . A A . 21 VAL HG12 1 1
12 4855 1 1 21 VAL HG13 H -1.168 3.863 -5.053 1.00 . A A . 21 VAL HG13 1 1
12 4856 1 1 21 VAL HG21 H -3.894 5.389 -5.394 1.00 . A A . 21 VAL HG21 1 1
12 4857 1 1 21 VAL HG22 H -4.896 4.284 -4.471 1.00 . A A . 21 VAL HG22 1 1
12 4858 1 1 21 VAL HG23 H -3.720 3.656 -5.612 1.00 . A A . 21 VAL HG23 1 1
12 4859 1 1 21 VAL N N -4.082 2.869 -2.248 1.00 . A A . 21 VAL N 1 1
12 4860 1 1 21 VAL O O -1.571 3.452 -1.155 1.00 . A A . 21 VAL O 1 1
12 4861 1 1 22 CYS C C 1.216 3.103 -1.599 1.00 . A A . 22 CYS C 1 1
12 4862 1 1 22 CYS CA C 0.504 1.739 -1.731 1.00 . A A . 22 CYS CA 1 1
12 4863 1 1 22 CYS CB C 1.406 0.732 -2.431 1.00 . A A . 22 CYS CB 1 1
12 4864 1 1 22 CYS H H -0.828 1.475 -3.416 1.00 . A A . 22 CYS H 1 1
12 4865 1 1 22 CYS HA H 0.208 1.383 -0.754 1.00 . A A . 22 CYS HA 1 1
12 4866 1 1 22 CYS HB2 H 1.699 1.152 -3.380 1.00 . A A . 22 CYS HB2 1 1
12 4867 1 1 22 CYS HB3 H 2.293 0.632 -1.831 1.00 . A A . 22 CYS HB3 1 1
12 4868 1 1 22 CYS N N -0.719 1.965 -2.574 1.00 . A A . 22 CYS N 1 1
12 4869 1 1 22 CYS O O 1.518 3.723 -2.600 1.00 . A A . 22 CYS O 1 1
12 4870 1 1 22 CYS SG S 0.797 -0.943 -2.748 1.00 . A A . 22 CYS SG 1 1
12 4871 1 1 23 TYR C C 3.242 4.881 0.935 1.00 . A A . 23 TYR C 1 1
12 4872 1 1 23 TYR CA C 2.134 4.840 -0.129 1.00 . A A . 23 TYR CA 1 1
12 4873 1 1 23 TYR CB C 1.040 5.857 0.252 1.00 . A A . 23 TYR CB 1 1
12 4874 1 1 23 TYR CD1 C 1.889 7.891 -0.965 1.00 . A A . 23 TYR CD1 1 1
12 4875 1 1 23 TYR CD2 C -0.120 6.875 -1.743 1.00 . A A . 23 TYR CD2 1 1
12 4876 1 1 23 TYR CE1 C 1.797 8.835 -1.958 1.00 . A A . 23 TYR CE1 1 1
12 4877 1 1 23 TYR CE2 C -0.212 7.820 -2.738 1.00 . A A . 23 TYR CE2 1 1
12 4878 1 1 23 TYR CG C 0.930 6.906 -0.852 1.00 . A A . 23 TYR CG 1 1
12 4879 1 1 23 TYR CZ C 0.747 8.808 -2.854 1.00 . A A . 23 TYR CZ 1 1
12 4880 1 1 23 TYR H H 1.193 2.961 0.376 1.00 . A A . 23 TYR H 1 1
12 4881 1 1 23 TYR HA H 2.593 5.152 -1.058 1.00 . A A . 23 TYR HA 1 1
12 4882 1 1 23 TYR HB2 H 0.089 5.356 0.355 1.00 . A A . 23 TYR HB2 1 1
12 4883 1 1 23 TYR HB3 H 1.266 6.357 1.182 1.00 . A A . 23 TYR HB3 1 1
12 4884 1 1 23 TYR HD1 H 2.716 7.922 -0.270 1.00 . A A . 23 TYR HD1 1 1
12 4885 1 1 23 TYR HD2 H -0.877 6.108 -1.664 1.00 . A A . 23 TYR HD2 1 1
12 4886 1 1 23 TYR HE1 H 2.556 9.598 -2.029 1.00 . A A . 23 TYR HE1 1 1
12 4887 1 1 23 TYR HE2 H -1.043 7.781 -3.427 1.00 . A A . 23 TYR HE2 1 1
12 4888 1 1 23 TYR HH H 1.236 9.480 -4.570 1.00 . A A . 23 TYR HH 1 1
12 4889 1 1 23 TYR N N 1.456 3.522 -0.379 1.00 . A A . 23 TYR N 1 1
12 4890 1 1 23 TYR O O 3.020 4.500 2.067 1.00 . A A . 23 TYR O 1 1
12 4891 1 1 23 TYR OH O 0.658 9.754 -3.853 1.00 . A A . 23 TYR OH 1 1
12 4892 1 1 24 ASN C C 6.120 6.879 1.233 1.00 . A A . 24 ASN C 1 1
12 4893 1 1 24 ASN CA C 5.574 5.463 1.465 1.00 . A A . 24 ASN CA 1 1
12 4894 1 1 24 ASN CB C 6.633 4.392 1.092 1.00 . A A . 24 ASN CB 1 1
12 4895 1 1 24 ASN CG C 7.620 4.195 2.230 1.00 . A A . 24 ASN CG 1 1
12 4896 1 1 24 ASN H H 4.500 5.648 -0.391 1.00 . A A . 24 ASN H 1 1
12 4897 1 1 24 ASN HA H 5.250 5.369 2.492 1.00 . A A . 24 ASN HA 1 1
12 4898 1 1 24 ASN HB2 H 6.171 3.444 0.878 1.00 . A A . 24 ASN HB2 1 1
12 4899 1 1 24 ASN HB3 H 7.227 4.670 0.239 1.00 . A A . 24 ASN HB3 1 1
12 4900 1 1 24 ASN HD21 H 8.247 2.484 1.456 1.00 . A A . 24 ASN HD21 1 1
12 4901 1 1 24 ASN HD22 H 9.017 2.978 2.880 1.00 . A A . 24 ASN HD22 1 1
12 4902 1 1 24 ASN N N 4.399 5.354 0.539 1.00 . A A . 24 ASN N 1 1
12 4903 1 1 24 ASN ND2 N 8.357 3.129 2.184 1.00 . A A . 24 ASN ND2 1 1
12 4904 1 1 24 ASN O O 7.278 7.075 0.915 1.00 . A A . 24 ASN O 1 1
12 4905 1 1 24 ASN OD1 O 7.744 4.980 3.150 1.00 . A A . 24 ASN OD1 1 1
12 4906 1 1 25 GLY C C 5.253 9.541 -0.254 1.00 . A A . 25 GLY C 1 1
12 4907 1 1 25 GLY CA C 5.565 9.265 1.224 1.00 . A A . 25 GLY CA 1 1
12 4908 1 1 25 GLY H H 4.332 7.618 1.680 1.00 . A A . 25 GLY H 1 1
12 4909 1 1 25 GLY HA2 H 4.945 9.874 1.865 1.00 . A A . 25 GLY HA2 1 1
12 4910 1 1 25 GLY HA3 H 6.598 9.398 1.445 1.00 . A A . 25 GLY HA3 1 1
12 4911 1 1 25 GLY N N 5.236 7.832 1.412 1.00 . A A . 25 GLY N 1 1
12 4912 1 1 25 GLY O O 4.593 10.498 -0.607 1.00 . A A . 25 GLY O 1 1
12 4913 1 1 26 ILE C C 5.105 7.225 -2.835 1.00 . A A . 26 ILE C 1 1
12 4914 1 1 26 ILE CA C 5.628 8.644 -2.529 1.00 . A A . 26 ILE CA 1 1
12 4915 1 1 26 ILE CB C 7.006 8.865 -3.182 1.00 . A A . 26 ILE CB 1 1
12 4916 1 1 26 ILE CD1 C 9.334 7.854 -3.299 1.00 . A A . 26 ILE CD1 1 1
12 4917 1 1 26 ILE CG1 C 8.149 8.172 -2.370 1.00 . A A . 26 ILE CG1 1 1
12 4918 1 1 26 ILE CG2 C 7.277 10.377 -3.278 1.00 . A A . 26 ILE CG2 1 1
12 4919 1 1 26 ILE H H 6.298 7.915 -0.684 1.00 . A A . 26 ILE H 1 1
12 4920 1 1 26 ILE HA H 4.902 9.385 -2.830 1.00 . A A . 26 ILE HA 1 1
12 4921 1 1 26 ILE HB H 6.969 8.433 -4.165 1.00 . A A . 26 ILE HB 1 1
12 4922 1 1 26 ILE HD11 H 10.122 7.375 -2.736 1.00 . A A . 26 ILE HD11 1 1
12 4923 1 1 26 ILE HD12 H 9.725 8.762 -3.736 1.00 . A A . 26 ILE HD12 1 1
12 4924 1 1 26 ILE HD13 H 9.021 7.190 -4.091 1.00 . A A . 26 ILE HD13 1 1
12 4925 1 1 26 ILE HG12 H 8.482 8.815 -1.568 1.00 . A A . 26 ILE HG12 1 1
12 4926 1 1 26 ILE HG13 H 7.797 7.247 -1.937 1.00 . A A . 26 ILE HG13 1 1
12 4927 1 1 26 ILE HG21 H 6.500 10.855 -3.857 1.00 . A A . 26 ILE HG21 1 1
12 4928 1 1 26 ILE HG22 H 8.227 10.555 -3.760 1.00 . A A . 26 ILE HG22 1 1
12 4929 1 1 26 ILE HG23 H 7.298 10.817 -2.292 1.00 . A A . 26 ILE HG23 1 1
12 4930 1 1 26 ILE N N 5.770 8.646 -1.055 1.00 . A A . 26 ILE N 1 1
12 4931 1 1 26 ILE O O 5.501 6.290 -2.162 1.00 . A A . 26 ILE O 1 1
12 4932 1 1 27 PRO C C 4.624 4.712 -4.562 1.00 . A A . 27 PRO C 1 1
12 4933 1 1 27 PRO CA C 3.600 5.763 -4.100 1.00 . A A . 27 PRO CA 1 1
12 4934 1 1 27 PRO CB C 2.553 6.055 -5.156 1.00 . A A . 27 PRO CB 1 1
12 4935 1 1 27 PRO CD C 3.788 8.124 -4.757 1.00 . A A . 27 PRO CD 1 1
12 4936 1 1 27 PRO CG C 2.915 7.377 -5.760 1.00 . A A . 27 PRO CG 1 1
12 4937 1 1 27 PRO HA H 3.102 5.429 -3.211 1.00 . A A . 27 PRO HA 1 1
12 4938 1 1 27 PRO HB2 H 2.524 5.278 -5.899 1.00 . A A . 27 PRO HB2 1 1
12 4939 1 1 27 PRO HB3 H 1.577 6.171 -4.736 1.00 . A A . 27 PRO HB3 1 1
12 4940 1 1 27 PRO HD2 H 4.624 8.590 -5.251 1.00 . A A . 27 PRO HD2 1 1
12 4941 1 1 27 PRO HD3 H 3.209 8.848 -4.209 1.00 . A A . 27 PRO HD3 1 1
12 4942 1 1 27 PRO HG2 H 3.436 7.149 -6.663 1.00 . A A . 27 PRO HG2 1 1
12 4943 1 1 27 PRO HG3 H 2.038 7.953 -5.987 1.00 . A A . 27 PRO HG3 1 1
12 4944 1 1 27 PRO N N 4.244 7.069 -3.814 1.00 . A A . 27 PRO N 1 1
12 4945 1 1 27 PRO O O 5.795 5.000 -4.724 1.00 . A A . 27 PRO O 1 1
12 4946 1 1 28 CYS C C 4.133 1.468 -6.115 1.00 . A A . 28 CYS C 1 1
12 4947 1 1 28 CYS CA C 4.984 2.371 -5.210 1.00 . A A . 28 CYS CA 1 1
12 4948 1 1 28 CYS CB C 5.480 1.588 -3.966 1.00 . A A . 28 CYS CB 1 1
12 4949 1 1 28 CYS H H 3.173 3.378 -4.604 1.00 . A A . 28 CYS H 1 1
12 4950 1 1 28 CYS HA H 5.820 2.744 -5.784 1.00 . A A . 28 CYS HA 1 1
12 4951 1 1 28 CYS HB2 H 4.712 0.884 -3.684 1.00 . A A . 28 CYS HB2 1 1
12 4952 1 1 28 CYS HB3 H 6.360 1.016 -4.225 1.00 . A A . 28 CYS HB3 1 1
12 4953 1 1 28 CYS N N 4.130 3.518 -4.757 1.00 . A A . 28 CYS N 1 1
12 4954 1 1 28 CYS O O 4.375 0.281 -6.222 1.00 . A A . 28 CYS O 1 1
12 4955 1 1 28 CYS SG S 5.861 2.555 -2.484 1.00 . A A . 28 CYS SG 1 1
12 4956 1 1 29 ALA C C 1.412 0.297 -6.894 1.00 . A A . 29 ALA C 1 1
12 4957 1 1 29 ALA CA C 2.218 1.354 -7.664 1.00 . A A . 29 ALA CA 1 1
12 4958 1 1 29 ALA CB C 3.034 0.681 -8.799 1.00 . A A . 29 ALA CB 1 1
12 4959 1 1 29 ALA H H 3.029 3.039 -6.603 1.00 . A A . 29 ALA H 1 1
12 4960 1 1 29 ALA HA H 1.530 2.074 -8.084 1.00 . A A . 29 ALA HA 1 1
12 4961 1 1 29 ALA HB1 H 2.411 0.544 -9.669 1.00 . A A . 29 ALA HB1 1 1
12 4962 1 1 29 ALA HB2 H 3.405 -0.285 -8.486 1.00 . A A . 29 ALA HB2 1 1
12 4963 1 1 29 ALA HB3 H 3.874 1.303 -9.073 1.00 . A A . 29 ALA HB3 1 1
12 4964 1 1 29 ALA N N 3.153 2.077 -6.742 1.00 . A A . 29 ALA N 1 1
12 4965 1 1 29 ALA O O 1.531 0.190 -5.688 1.00 . A A . 29 ALA O 1 1
12 4966 1 1 30 GLU C C -1.340 -0.913 -6.156 1.00 . A A . 30 GLU C 1 1
12 4967 1 1 30 GLU CA C -0.248 -1.528 -7.042 1.00 . A A . 30 GLU CA 1 1
12 4968 1 1 30 GLU CB C 0.630 -2.512 -6.198 1.00 . A A . 30 GLU CB 1 1
12 4969 1 1 30 GLU CD C -0.119 -4.756 -7.079 1.00 . A A . 30 GLU CD 1 1
12 4970 1 1 30 GLU CG C -0.169 -3.796 -5.877 1.00 . A A . 30 GLU CG 1 1
12 4971 1 1 30 GLU H H 0.577 -0.285 -8.588 1.00 . A A . 30 GLU H 1 1
12 4972 1 1 30 GLU HA H -0.715 -2.057 -7.859 1.00 . A A . 30 GLU HA 1 1
12 4973 1 1 30 GLU HB2 H 1.527 -2.763 -6.746 1.00 . A A . 30 GLU HB2 1 1
12 4974 1 1 30 GLU HB3 H 0.924 -2.055 -5.265 1.00 . A A . 30 GLU HB3 1 1
12 4975 1 1 30 GLU HG2 H 0.261 -4.287 -5.016 1.00 . A A . 30 GLU HG2 1 1
12 4976 1 1 30 GLU HG3 H -1.199 -3.560 -5.649 1.00 . A A . 30 GLU HG3 1 1
12 4977 1 1 30 GLU N N 0.614 -0.447 -7.623 1.00 . A A . 30 GLU N 1 1
12 4978 1 1 30 GLU O O -1.067 -0.379 -5.097 1.00 . A A . 30 GLU O 1 1
12 4979 1 1 30 GLU OE1 O 0.851 -5.494 -7.148 1.00 . A A . 30 GLU OE1 1 1
12 4980 1 1 30 GLU OE2 O -1.055 -4.695 -7.861 1.00 . A A . 30 GLU OE2 1 1
13 4981 1 1 1 SER C C -3.935 -1.485 -4.741 1.00 . A A . 1 SER C 1 1
13 4982 1 1 1 SER CA C -3.531 -0.441 -5.783 1.00 . A A . 1 SER CA 1 1
13 4983 1 1 1 SER CB C -4.736 -0.089 -6.664 1.00 . A A . 1 SER CB 1 1
13 4984 1 1 1 SER HA H -3.190 0.448 -5.269 1.00 . A A . 1 SER HA 1 1
13 4985 1 1 1 SER HB2 H -4.917 -0.839 -7.419 1.00 . A A . 1 SER HB2 1 1
13 4986 1 1 1 SER HB3 H -5.627 0.078 -6.077 1.00 . A A . 1 SER HB3 1 1
13 4987 1 1 1 SER HG H -4.266 1.796 -6.601 1.00 . A A . 1 SER HG 1 1
13 4988 1 1 1 SER N N -2.429 -0.957 -6.645 1.00 . A A . 1 SER N 1 1
13 4989 1 1 1 SER O O -3.896 -2.677 -4.976 1.00 . A A . 1 SER O 1 1
13 4990 1 1 1 SER OG O -4.352 1.129 -7.286 1.00 . A A . 1 SER OG 1 1
13 4991 1 1 2 CYS C C -6.286 -1.700 -2.297 1.00 . A A . 2 CYS C 1 1
13 4992 1 1 2 CYS CA C -4.757 -1.760 -2.442 1.00 . A A . 2 CYS CA 1 1
13 4993 1 1 2 CYS CB C -4.012 -1.178 -1.239 1.00 . A A . 2 CYS CB 1 1
13 4994 1 1 2 CYS H H -4.305 0.016 -3.527 1.00 . A A . 2 CYS H 1 1
13 4995 1 1 2 CYS HA H -4.461 -2.792 -2.551 1.00 . A A . 2 CYS HA 1 1
13 4996 1 1 2 CYS HB2 H -4.637 -1.199 -0.360 1.00 . A A . 2 CYS HB2 1 1
13 4997 1 1 2 CYS HB3 H -3.186 -1.844 -1.077 1.00 . A A . 2 CYS HB3 1 1
13 4998 1 1 2 CYS N N -4.316 -0.956 -3.611 1.00 . A A . 2 CYS N 1 1
13 4999 1 1 2 CYS O O -6.815 -1.562 -1.212 1.00 . A A . 2 CYS O 1 1
13 5000 1 1 2 CYS SG S -3.305 0.482 -1.348 1.00 . A A . 2 CYS SG 1 1
13 5001 1 1 3 VAL C C -9.161 -2.410 -2.408 1.00 . A A . 3 VAL C 1 1
13 5002 1 1 3 VAL CA C -8.421 -1.794 -3.591 1.00 . A A . 3 VAL CA 1 1
13 5003 1 1 3 VAL CB C -8.827 -2.565 -4.861 1.00 . A A . 3 VAL CB 1 1
13 5004 1 1 3 VAL CG1 C -10.328 -2.322 -5.158 1.00 . A A . 3 VAL CG1 1 1
13 5005 1 1 3 VAL CG2 C -7.981 -2.085 -6.040 1.00 . A A . 3 VAL CG2 1 1
13 5006 1 1 3 VAL H H -6.378 -1.929 -4.249 1.00 . A A . 3 VAL H 1 1
13 5007 1 1 3 VAL HA H -8.733 -0.766 -3.692 1.00 . A A . 3 VAL HA 1 1
13 5008 1 1 3 VAL HB H -8.660 -3.623 -4.718 1.00 . A A . 3 VAL HB 1 1
13 5009 1 1 3 VAL HG11 H -10.649 -2.953 -5.973 1.00 . A A . 3 VAL HG11 1 1
13 5010 1 1 3 VAL HG12 H -10.496 -1.287 -5.423 1.00 . A A . 3 VAL HG12 1 1
13 5011 1 1 3 VAL HG13 H -10.927 -2.555 -4.290 1.00 . A A . 3 VAL HG13 1 1
13 5012 1 1 3 VAL HG21 H -7.923 -1.006 -6.037 1.00 . A A . 3 VAL HG21 1 1
13 5013 1 1 3 VAL HG22 H -8.418 -2.422 -6.966 1.00 . A A . 3 VAL HG22 1 1
13 5014 1 1 3 VAL HG23 H -6.986 -2.493 -5.951 1.00 . A A . 3 VAL HG23 1 1
13 5015 1 1 3 VAL N N -6.921 -1.818 -3.442 1.00 . A A . 3 VAL N 1 1
13 5016 1 1 3 VAL O O -10.076 -1.826 -1.859 1.00 . A A . 3 VAL O 1 1
13 5017 1 1 4 TYR C C -8.164 -4.626 -0.006 1.00 . A A . 4 TYR C 1 1
13 5018 1 1 4 TYR CA C -9.327 -4.336 -0.945 1.00 . A A . 4 TYR CA 1 1
13 5019 1 1 4 TYR CB C -9.927 -5.610 -1.495 1.00 . A A . 4 TYR CB 1 1
13 5020 1 1 4 TYR CD1 C -12.427 -5.302 -1.215 1.00 . A A . 4 TYR CD1 1 1
13 5021 1 1 4 TYR CD2 C -11.511 -5.094 -3.402 1.00 . A A . 4 TYR CD2 1 1
13 5022 1 1 4 TYR CE1 C -13.685 -5.046 -1.718 1.00 . A A . 4 TYR CE1 1 1
13 5023 1 1 4 TYR CE2 C -12.769 -4.838 -3.905 1.00 . A A . 4 TYR CE2 1 1
13 5024 1 1 4 TYR CG C -11.329 -5.328 -2.053 1.00 . A A . 4 TYR CG 1 1
13 5025 1 1 4 TYR CZ C -13.864 -4.813 -3.067 1.00 . A A . 4 TYR CZ 1 1
13 5026 1 1 4 TYR H H -7.981 -4.005 -2.564 1.00 . A A . 4 TYR H 1 1
13 5027 1 1 4 TYR HA H -10.063 -3.724 -0.446 1.00 . A A . 4 TYR HA 1 1
13 5028 1 1 4 TYR HB2 H -9.307 -6.025 -2.276 1.00 . A A . 4 TYR HB2 1 1
13 5029 1 1 4 TYR HB3 H -9.987 -6.313 -0.691 1.00 . A A . 4 TYR HB3 1 1
13 5030 1 1 4 TYR HD1 H -12.302 -5.483 -0.157 1.00 . A A . 4 TYR HD1 1 1
13 5031 1 1 4 TYR HD2 H -10.662 -5.111 -4.071 1.00 . A A . 4 TYR HD2 1 1
13 5032 1 1 4 TYR HE1 H -14.534 -5.030 -1.053 1.00 . A A . 4 TYR HE1 1 1
13 5033 1 1 4 TYR HE2 H -12.897 -4.657 -4.962 1.00 . A A . 4 TYR HE2 1 1
13 5034 1 1 4 TYR HH H -15.512 -5.397 -3.829 1.00 . A A . 4 TYR HH 1 1
13 5035 1 1 4 TYR N N -8.724 -3.590 -2.073 1.00 . A A . 4 TYR N 1 1
13 5036 1 1 4 TYR O O -8.159 -4.251 1.150 1.00 . A A . 4 TYR O 1 1
13 5037 1 1 4 TYR OH O -15.122 -4.558 -3.571 1.00 . A A . 4 TYR OH 1 1
13 5038 1 1 5 ILE C C -5.230 -4.435 0.586 1.00 . A A . 5 ILE C 1 1
13 5039 1 1 5 ILE CA C -5.974 -5.703 0.123 1.00 . A A . 5 ILE CA 1 1
13 5040 1 1 5 ILE CB C -5.080 -6.512 -0.836 1.00 . A A . 5 ILE CB 1 1
13 5041 1 1 5 ILE CD1 C -3.609 -5.601 -2.701 1.00 . A A . 5 ILE CD1 1 1
13 5042 1 1 5 ILE CG1 C -5.060 -5.889 -2.278 1.00 . A A . 5 ILE CG1 1 1
13 5043 1 1 5 ILE CG2 C -5.574 -7.972 -0.879 1.00 . A A . 5 ILE CG2 1 1
13 5044 1 1 5 ILE H H -7.304 -5.572 -1.518 1.00 . A A . 5 ILE H 1 1
13 5045 1 1 5 ILE HA H -6.277 -6.307 0.959 1.00 . A A . 5 ILE HA 1 1
13 5046 1 1 5 ILE HB H -4.084 -6.489 -0.439 1.00 . A A . 5 ILE HB 1 1
13 5047 1 1 5 ILE HD11 H -3.148 -4.925 -1.997 1.00 . A A . 5 ILE HD11 1 1
13 5048 1 1 5 ILE HD12 H -3.594 -5.146 -3.680 1.00 . A A . 5 ILE HD12 1 1
13 5049 1 1 5 ILE HD13 H -3.039 -6.519 -2.735 1.00 . A A . 5 ILE HD13 1 1
13 5050 1 1 5 ILE HG12 H -5.513 -6.565 -2.988 1.00 . A A . 5 ILE HG12 1 1
13 5051 1 1 5 ILE HG13 H -5.605 -4.958 -2.306 1.00 . A A . 5 ILE HG13 1 1
13 5052 1 1 5 ILE HG21 H -5.552 -8.398 0.116 1.00 . A A . 5 ILE HG21 1 1
13 5053 1 1 5 ILE HG22 H -4.938 -8.563 -1.521 1.00 . A A . 5 ILE HG22 1 1
13 5054 1 1 5 ILE HG23 H -6.587 -8.014 -1.251 1.00 . A A . 5 ILE HG23 1 1
13 5055 1 1 5 ILE N N -7.210 -5.305 -0.584 1.00 . A A . 5 ILE N 1 1
13 5056 1 1 5 ILE O O -5.096 -3.532 -0.207 1.00 . A A . 5 ILE O 1 1
13 5057 1 1 6 PRO C C -2.872 -2.815 1.325 1.00 . A A . 6 PRO C 1 1
13 5058 1 1 6 PRO CA C -3.930 -3.262 2.335 1.00 . A A . 6 PRO CA 1 1
13 5059 1 1 6 PRO CB C -3.329 -3.788 3.638 1.00 . A A . 6 PRO CB 1 1
13 5060 1 1 6 PRO CD C -5.047 -5.409 2.853 1.00 . A A . 6 PRO CD 1 1
13 5061 1 1 6 PRO CG C -4.211 -4.975 4.071 1.00 . A A . 6 PRO CG 1 1
13 5062 1 1 6 PRO HA H -4.584 -2.422 2.507 1.00 . A A . 6 PRO HA 1 1
13 5063 1 1 6 PRO HB2 H -2.311 -4.118 3.491 1.00 . A A . 6 PRO HB2 1 1
13 5064 1 1 6 PRO HB3 H -3.343 -3.015 4.393 1.00 . A A . 6 PRO HB3 1 1
13 5065 1 1 6 PRO HD2 H -4.738 -6.371 2.478 1.00 . A A . 6 PRO HD2 1 1
13 5066 1 1 6 PRO HD3 H -6.109 -5.406 3.050 1.00 . A A . 6 PRO HD3 1 1
13 5067 1 1 6 PRO HG2 H -3.595 -5.796 4.410 1.00 . A A . 6 PRO HG2 1 1
13 5068 1 1 6 PRO HG3 H -4.866 -4.674 4.877 1.00 . A A . 6 PRO HG3 1 1
13 5069 1 1 6 PRO N N -4.775 -4.380 1.818 1.00 . A A . 6 PRO N 1 1
13 5070 1 1 6 PRO O O -2.706 -1.631 1.130 1.00 . A A . 6 PRO O 1 1
13 5071 1 1 7 CYS C C -0.537 -4.834 -0.728 1.00 . A A . 7 CYS C 1 1
13 5072 1 1 7 CYS CA C -1.129 -3.498 -0.285 1.00 . A A . 7 CYS CA 1 1
13 5073 1 1 7 CYS CB C -0.012 -2.614 0.289 1.00 . A A . 7 CYS CB 1 1
13 5074 1 1 7 CYS H H -2.377 -4.688 0.984 1.00 . A A . 7 CYS H 1 1
13 5075 1 1 7 CYS HA H -1.574 -3.023 -1.145 1.00 . A A . 7 CYS HA 1 1
13 5076 1 1 7 CYS HB2 H -0.449 -1.696 0.638 1.00 . A A . 7 CYS HB2 1 1
13 5077 1 1 7 CYS HB3 H 0.439 -3.110 1.134 1.00 . A A . 7 CYS HB3 1 1
13 5078 1 1 7 CYS N N -2.189 -3.763 0.739 1.00 . A A . 7 CYS N 1 1
13 5079 1 1 7 CYS O O -0.548 -5.165 -1.899 1.00 . A A . 7 CYS O 1 1
13 5080 1 1 7 CYS SG S 1.285 -2.229 -0.912 1.00 . A A . 7 CYS SG 1 1
13 5081 1 1 8 THR C C 1.444 -7.079 -1.166 1.00 . A A . 8 THR C 1 1
13 5082 1 1 8 THR CA C 0.592 -6.900 0.079 1.00 . A A . 8 THR CA 1 1
13 5083 1 1 8 THR CB C -0.521 -7.970 0.090 1.00 . A A . 8 THR CB 1 1
13 5084 1 1 8 THR CG2 C -1.356 -7.791 1.332 1.00 . A A . 8 THR CG2 1 1
13 5085 1 1 8 THR H H -0.091 -5.177 1.158 1.00 . A A . 8 THR H 1 1
13 5086 1 1 8 THR HA H 1.253 -7.043 0.918 1.00 . A A . 8 THR HA 1 1
13 5087 1 1 8 THR HB H -0.144 -8.978 -0.013 1.00 . A A . 8 THR HB 1 1
13 5088 1 1 8 THR HG1 H -1.822 -6.823 -0.807 1.00 . A A . 8 THR HG1 1 1
13 5089 1 1 8 THR HG21 H -2.053 -8.606 1.411 1.00 . A A . 8 THR HG21 1 1
13 5090 1 1 8 THR HG22 H -1.885 -6.851 1.279 1.00 . A A . 8 THR HG22 1 1
13 5091 1 1 8 THR HG23 H -0.696 -7.783 2.186 1.00 . A A . 8 THR HG23 1 1
13 5092 1 1 8 THR N N -0.043 -5.549 0.253 1.00 . A A . 8 THR N 1 1
13 5093 1 1 8 THR O O 1.500 -8.143 -1.755 1.00 . A A . 8 THR O 1 1
13 5094 1 1 8 THR OG1 O -1.394 -7.662 -0.991 1.00 . A A . 8 THR OG1 1 1
13 5095 1 1 9 VAL C C 4.181 -5.129 -2.450 1.00 . A A . 9 VAL C 1 1
13 5096 1 1 9 VAL CA C 2.967 -6.025 -2.715 1.00 . A A . 9 VAL CA 1 1
13 5097 1 1 9 VAL CB C 2.140 -5.526 -3.948 1.00 . A A . 9 VAL CB 1 1
13 5098 1 1 9 VAL CG1 C 3.071 -5.256 -5.159 1.00 . A A . 9 VAL CG1 1 1
13 5099 1 1 9 VAL CG2 C 1.117 -6.622 -4.350 1.00 . A A . 9 VAL CG2 1 1
13 5100 1 1 9 VAL H H 1.974 -5.199 -0.970 1.00 . A A . 9 VAL H 1 1
13 5101 1 1 9 VAL HA H 3.292 -7.041 -2.845 1.00 . A A . 9 VAL HA 1 1
13 5102 1 1 9 VAL HB H 1.614 -4.617 -3.690 1.00 . A A . 9 VAL HB 1 1
13 5103 1 1 9 VAL HG11 H 3.861 -5.993 -5.202 1.00 . A A . 9 VAL HG11 1 1
13 5104 1 1 9 VAL HG12 H 3.514 -4.276 -5.068 1.00 . A A . 9 VAL HG12 1 1
13 5105 1 1 9 VAL HG13 H 2.517 -5.291 -6.086 1.00 . A A . 9 VAL HG13 1 1
13 5106 1 1 9 VAL HG21 H 1.603 -7.585 -4.408 1.00 . A A . 9 VAL HG21 1 1
13 5107 1 1 9 VAL HG22 H 0.678 -6.404 -5.312 1.00 . A A . 9 VAL HG22 1 1
13 5108 1 1 9 VAL HG23 H 0.322 -6.680 -3.623 1.00 . A A . 9 VAL HG23 1 1
13 5109 1 1 9 VAL N N 2.088 -6.004 -1.516 1.00 . A A . 9 VAL N 1 1
13 5110 1 1 9 VAL O O 5.302 -5.601 -2.431 1.00 . A A . 9 VAL O 1 1
13 5111 1 1 10 THR C C 5.130 -2.615 -0.472 1.00 . A A . 10 THR C 1 1
13 5112 1 1 10 THR CA C 5.005 -2.876 -1.979 1.00 . A A . 10 THR CA 1 1
13 5113 1 1 10 THR CB C 4.698 -1.561 -2.726 1.00 . A A . 10 THR CB 1 1
13 5114 1 1 10 THR CG2 C 4.794 -1.768 -4.254 1.00 . A A . 10 THR CG2 1 1
13 5115 1 1 10 THR H H 2.977 -3.574 -2.282 1.00 . A A . 10 THR H 1 1
13 5116 1 1 10 THR HA H 5.949 -3.252 -2.342 1.00 . A A . 10 THR HA 1 1
13 5117 1 1 10 THR HB H 5.314 -0.745 -2.383 1.00 . A A . 10 THR HB 1 1
13 5118 1 1 10 THR HG1 H 2.806 -1.984 -2.834 1.00 . A A . 10 THR HG1 1 1
13 5119 1 1 10 THR HG21 H 4.981 -2.803 -4.496 1.00 . A A . 10 THR HG21 1 1
13 5120 1 1 10 THR HG22 H 5.611 -1.180 -4.643 1.00 . A A . 10 THR HG22 1 1
13 5121 1 1 10 THR HG23 H 3.881 -1.463 -4.746 1.00 . A A . 10 THR HG23 1 1
13 5122 1 1 10 THR N N 3.912 -3.865 -2.252 1.00 . A A . 10 THR N 1 1
13 5123 1 1 10 THR O O 5.956 -1.833 -0.044 1.00 . A A . 10 THR O 1 1
13 5124 1 1 10 THR OG1 O 3.335 -1.267 -2.476 1.00 . A A . 10 THR OG1 1 1
13 5125 1 1 11 ALA C C 5.699 -3.541 2.326 1.00 . A A . 11 ALA C 1 1
13 5126 1 1 11 ALA CA C 4.319 -3.133 1.774 1.00 . A A . 11 ALA CA 1 1
13 5127 1 1 11 ALA CB C 3.230 -4.027 2.377 1.00 . A A . 11 ALA CB 1 1
13 5128 1 1 11 ALA H H 3.649 -3.892 -0.100 1.00 . A A . 11 ALA H 1 1
13 5129 1 1 11 ALA HA H 4.121 -2.101 1.996 1.00 . A A . 11 ALA HA 1 1
13 5130 1 1 11 ALA HB1 H 2.257 -3.678 2.071 1.00 . A A . 11 ALA HB1 1 1
13 5131 1 1 11 ALA HB2 H 3.283 -4.006 3.455 1.00 . A A . 11 ALA HB2 1 1
13 5132 1 1 11 ALA HB3 H 3.356 -5.046 2.040 1.00 . A A . 11 ALA HB3 1 1
13 5133 1 1 11 ALA N N 4.300 -3.284 0.293 1.00 . A A . 11 ALA N 1 1
13 5134 1 1 11 ALA O O 6.050 -3.214 3.443 1.00 . A A . 11 ALA O 1 1
13 5135 1 1 12 LEU C C 8.717 -3.608 2.254 1.00 . A A . 12 LEU C 1 1
13 5136 1 1 12 LEU CA C 7.790 -4.751 1.827 1.00 . A A . 12 LEU CA 1 1
13 5137 1 1 12 LEU CB C 8.378 -5.459 0.588 1.00 . A A . 12 LEU CB 1 1
13 5138 1 1 12 LEU CD1 C 7.915 -7.114 -1.261 1.00 . A A . 12 LEU CD1 1 1
13 5139 1 1 12 LEU CD2 C 7.596 -7.818 1.134 1.00 . A A . 12 LEU CD2 1 1
13 5140 1 1 12 LEU CG C 7.469 -6.642 0.139 1.00 . A A . 12 LEU CG 1 1
13 5141 1 1 12 LEU H H 6.065 -4.479 0.620 1.00 . A A . 12 LEU H 1 1
13 5142 1 1 12 LEU HA H 7.690 -5.444 2.640 1.00 . A A . 12 LEU HA 1 1
13 5143 1 1 12 LEU HB2 H 8.458 -4.744 -0.219 1.00 . A A . 12 LEU HB2 1 1
13 5144 1 1 12 LEU HB3 H 9.369 -5.824 0.815 1.00 . A A . 12 LEU HB3 1 1
13 5145 1 1 12 LEU HD11 H 7.258 -7.894 -1.617 1.00 . A A . 12 LEU HD11 1 1
13 5146 1 1 12 LEU HD12 H 8.924 -7.499 -1.226 1.00 . A A . 12 LEU HD12 1 1
13 5147 1 1 12 LEU HD13 H 7.882 -6.291 -1.960 1.00 . A A . 12 LEU HD13 1 1
13 5148 1 1 12 LEU HD21 H 7.151 -8.710 0.717 1.00 . A A . 12 LEU HD21 1 1
13 5149 1 1 12 LEU HD22 H 7.085 -7.582 2.056 1.00 . A A . 12 LEU HD22 1 1
13 5150 1 1 12 LEU HD23 H 8.634 -8.021 1.354 1.00 . A A . 12 LEU HD23 1 1
13 5151 1 1 12 LEU HG H 6.437 -6.326 0.087 1.00 . A A . 12 LEU HG 1 1
13 5152 1 1 12 LEU N N 6.427 -4.254 1.497 1.00 . A A . 12 LEU N 1 1
13 5153 1 1 12 LEU O O 9.446 -3.736 3.219 1.00 . A A . 12 LEU O 1 1
13 5154 1 1 13 LEU C C 8.799 -0.378 2.789 1.00 . A A . 13 LEU C 1 1
13 5155 1 1 13 LEU CA C 9.496 -1.345 1.818 1.00 . A A . 13 LEU CA 1 1
13 5156 1 1 13 LEU CB C 9.849 -0.634 0.478 1.00 . A A . 13 LEU CB 1 1
13 5157 1 1 13 LEU CD1 C 8.829 1.472 -0.513 1.00 . A A . 13 LEU CD1 1 1
13 5158 1 1 13 LEU CD2 C 8.299 -0.767 -1.523 1.00 . A A . 13 LEU CD2 1 1
13 5159 1 1 13 LEU CG C 8.590 -0.026 -0.199 1.00 . A A . 13 LEU CG 1 1
13 5160 1 1 13 LEU H H 8.057 -2.484 0.758 1.00 . A A . 13 LEU H 1 1
13 5161 1 1 13 LEU HA H 10.389 -1.710 2.256 1.00 . A A . 13 LEU HA 1 1
13 5162 1 1 13 LEU HB2 H 10.580 0.136 0.681 1.00 . A A . 13 LEU HB2 1 1
13 5163 1 1 13 LEU HB3 H 10.314 -1.356 -0.178 1.00 . A A . 13 LEU HB3 1 1
13 5164 1 1 13 LEU HD11 H 9.345 1.955 0.303 1.00 . A A . 13 LEU HD11 1 1
13 5165 1 1 13 LEU HD12 H 7.883 1.971 -0.665 1.00 . A A . 13 LEU HD12 1 1
13 5166 1 1 13 LEU HD13 H 9.425 1.585 -1.407 1.00 . A A . 13 LEU HD13 1 1
13 5167 1 1 13 LEU HD21 H 9.135 -0.669 -2.201 1.00 . A A . 13 LEU HD21 1 1
13 5168 1 1 13 LEU HD22 H 7.424 -0.345 -1.996 1.00 . A A . 13 LEU HD22 1 1
13 5169 1 1 13 LEU HD23 H 8.125 -1.816 -1.336 1.00 . A A . 13 LEU HD23 1 1
13 5170 1 1 13 LEU HG H 7.749 -0.126 0.469 1.00 . A A . 13 LEU HG 1 1
13 5171 1 1 13 LEU N N 8.655 -2.527 1.517 1.00 . A A . 13 LEU N 1 1
13 5172 1 1 13 LEU O O 9.328 0.669 3.109 1.00 . A A . 13 LEU O 1 1
13 5173 1 1 14 GLY C C 5.832 0.972 3.463 1.00 . A A . 14 GLY C 1 1
13 5174 1 1 14 GLY CA C 6.815 0.041 4.173 1.00 . A A . 14 GLY CA 1 1
13 5175 1 1 14 GLY H H 7.272 -1.633 2.910 1.00 . A A . 14 GLY H 1 1
13 5176 1 1 14 GLY HA2 H 6.255 -0.631 4.804 1.00 . A A . 14 GLY HA2 1 1
13 5177 1 1 14 GLY HA3 H 7.475 0.630 4.795 1.00 . A A . 14 GLY HA3 1 1
13 5178 1 1 14 GLY N N 7.628 -0.775 3.221 1.00 . A A . 14 GLY N 1 1
13 5179 1 1 14 GLY O O 5.568 2.056 3.948 1.00 . A A . 14 GLY O 1 1
13 5180 1 1 15 CYS C C 2.927 1.295 2.198 1.00 . A A . 15 CYS C 1 1
13 5181 1 1 15 CYS CA C 4.343 1.389 1.594 1.00 . A A . 15 CYS CA 1 1
13 5182 1 1 15 CYS CB C 4.334 0.955 0.107 1.00 . A A . 15 CYS CB 1 1
13 5183 1 1 15 CYS H H 5.566 -0.352 1.997 1.00 . A A . 15 CYS H 1 1
13 5184 1 1 15 CYS HA H 4.667 2.415 1.656 1.00 . A A . 15 CYS HA 1 1
13 5185 1 1 15 CYS HB2 H 5.325 0.611 -0.152 1.00 . A A . 15 CYS HB2 1 1
13 5186 1 1 15 CYS HB3 H 3.657 0.126 -0.038 1.00 . A A . 15 CYS HB3 1 1
13 5187 1 1 15 CYS N N 5.314 0.532 2.341 1.00 . A A . 15 CYS N 1 1
13 5188 1 1 15 CYS O O 2.134 0.433 1.869 1.00 . A A . 15 CYS O 1 1
13 5189 1 1 15 CYS SG S 3.911 2.267 -1.067 1.00 . A A . 15 CYS SG 1 1
13 5190 1 1 16 SER C C 0.318 2.886 2.851 1.00 . A A . 16 SER C 1 1
13 5191 1 1 16 SER CA C 1.380 2.355 3.809 1.00 . A A . 16 SER CA 1 1
13 5192 1 1 16 SER CB C 1.512 3.337 4.950 1.00 . A A . 16 SER CB 1 1
13 5193 1 1 16 SER H H 3.387 2.878 3.275 1.00 . A A . 16 SER H 1 1
13 5194 1 1 16 SER HA H 1.083 1.382 4.178 1.00 . A A . 16 SER HA 1 1
13 5195 1 1 16 SER HB2 H 1.847 4.295 4.577 1.00 . A A . 16 SER HB2 1 1
13 5196 1 1 16 SER HB3 H 0.568 3.441 5.464 1.00 . A A . 16 SER HB3 1 1
13 5197 1 1 16 SER HG H 2.332 3.095 6.697 1.00 . A A . 16 SER HG 1 1
13 5198 1 1 16 SER N N 2.682 2.229 3.082 1.00 . A A . 16 SER N 1 1
13 5199 1 1 16 SER O O 0.426 3.985 2.348 1.00 . A A . 16 SER O 1 1
13 5200 1 1 16 SER OG O 2.491 2.768 5.808 1.00 . A A . 16 SER OG 1 1
13 5201 1 1 17 CYS C C -2.644 3.666 2.175 1.00 . A A . 17 CYS C 1 1
13 5202 1 1 17 CYS CA C -1.786 2.484 1.720 1.00 . A A . 17 CYS CA 1 1
13 5203 1 1 17 CYS CB C -2.682 1.280 1.501 1.00 . A A . 17 CYS CB 1 1
13 5204 1 1 17 CYS H H -0.701 1.227 3.109 1.00 . A A . 17 CYS H 1 1
13 5205 1 1 17 CYS HA H -1.338 2.748 0.776 1.00 . A A . 17 CYS HA 1 1
13 5206 1 1 17 CYS HB2 H -2.029 0.493 1.163 1.00 . A A . 17 CYS HB2 1 1
13 5207 1 1 17 CYS HB3 H -3.123 0.977 2.439 1.00 . A A . 17 CYS HB3 1 1
13 5208 1 1 17 CYS N N -0.685 2.087 2.643 1.00 . A A . 17 CYS N 1 1
13 5209 1 1 17 CYS O O -2.861 3.901 3.348 1.00 . A A . 17 CYS O 1 1
13 5210 1 1 17 CYS SG S -4.005 1.455 0.278 1.00 . A A . 17 CYS SG 1 1
13 5211 1 1 18 SER C C -4.802 5.568 0.021 1.00 . A A . 18 SER C 1 1
13 5212 1 1 18 SER CA C -3.956 5.569 1.300 1.00 . A A . 18 SER CA 1 1
13 5213 1 1 18 SER CB C -3.076 6.835 1.380 1.00 . A A . 18 SER CB 1 1
13 5214 1 1 18 SER H H -2.842 4.074 0.263 1.00 . A A . 18 SER H 1 1
13 5215 1 1 18 SER HA H -4.598 5.468 2.163 1.00 . A A . 18 SER HA 1 1
13 5216 1 1 18 SER HB2 H -3.676 7.733 1.387 1.00 . A A . 18 SER HB2 1 1
13 5217 1 1 18 SER HB3 H -2.434 6.812 2.249 1.00 . A A . 18 SER HB3 1 1
13 5218 1 1 18 SER HG H -1.411 7.166 0.426 1.00 . A A . 18 SER HG 1 1
13 5219 1 1 18 SER N N -3.091 4.362 1.165 1.00 . A A . 18 SER N 1 1
13 5220 1 1 18 SER O O -4.262 5.320 -1.039 1.00 . A A . 18 SER O 1 1
13 5221 1 1 18 SER OG O -2.275 6.811 0.205 1.00 . A A . 18 SER OG 1 1
13 5222 1 1 19 ASN C C -6.832 4.633 -1.917 1.00 . A A . 19 ASN C 1 1
13 5223 1 1 19 ASN CA C -7.030 5.865 -1.014 1.00 . A A . 19 ASN CA 1 1
13 5224 1 1 19 ASN CB C -6.817 7.191 -1.834 1.00 . A A . 19 ASN CB 1 1
13 5225 1 1 19 ASN CG C -5.393 7.371 -2.380 1.00 . A A . 19 ASN CG 1 1
13 5226 1 1 19 ASN H H -6.432 6.017 1.046 1.00 . A A . 19 ASN H 1 1
13 5227 1 1 19 ASN HA H -8.036 5.845 -0.627 1.00 . A A . 19 ASN HA 1 1
13 5228 1 1 19 ASN HB2 H -7.486 7.173 -2.678 1.00 . A A . 19 ASN HB2 1 1
13 5229 1 1 19 ASN HB3 H -7.061 8.045 -1.219 1.00 . A A . 19 ASN HB3 1 1
13 5230 1 1 19 ASN HD21 H -4.790 8.425 -0.813 1.00 . A A . 19 ASN HD21 1 1
13 5231 1 1 19 ASN HD22 H -3.612 8.168 -2.008 1.00 . A A . 19 ASN HD22 1 1
13 5232 1 1 19 ASN N N -6.080 5.835 0.152 1.00 . A A . 19 ASN N 1 1
13 5233 1 1 19 ASN ND2 N -4.526 8.044 -1.676 1.00 . A A . 19 ASN ND2 1 1
13 5234 1 1 19 ASN O O -6.877 4.695 -3.130 1.00 . A A . 19 ASN O 1 1
13 5235 1 1 19 ASN OD1 O -5.059 6.901 -3.449 1.00 . A A . 19 ASN OD1 1 1
13 5236 1 1 20 ARG C C -5.222 2.209 -2.872 1.00 . A A . 20 ARG C 1 1
13 5237 1 1 20 ARG CA C -6.388 2.196 -1.863 1.00 . A A . 20 ARG CA 1 1
13 5238 1 1 20 ARG CB C -7.712 1.735 -2.547 1.00 . A A . 20 ARG CB 1 1
13 5239 1 1 20 ARG CD C -10.071 1.327 -1.707 1.00 . A A . 20 ARG CD 1 1
13 5240 1 1 20 ARG CG C -8.586 0.979 -1.495 1.00 . A A . 20 ARG CG 1 1
13 5241 1 1 20 ARG CZ C -10.160 3.477 -0.508 1.00 . A A . 20 ARG CZ 1 1
13 5242 1 1 20 ARG H H -6.603 3.608 -0.254 1.00 . A A . 20 ARG H 1 1
13 5243 1 1 20 ARG HA H -6.131 1.501 -1.080 1.00 . A A . 20 ARG HA 1 1
13 5244 1 1 20 ARG HB2 H -8.238 2.584 -2.957 1.00 . A A . 20 ARG HB2 1 1
13 5245 1 1 20 ARG HB3 H -7.498 1.055 -3.358 1.00 . A A . 20 ARG HB3 1 1
13 5246 1 1 20 ARG HD2 H -10.386 0.988 -2.684 1.00 . A A . 20 ARG HD2 1 1
13 5247 1 1 20 ARG HD3 H -10.684 0.849 -0.957 1.00 . A A . 20 ARG HD3 1 1
13 5248 1 1 20 ARG HE H -10.451 3.307 -2.457 1.00 . A A . 20 ARG HE 1 1
13 5249 1 1 20 ARG HG2 H -8.471 -0.083 -1.629 1.00 . A A . 20 ARG HG2 1 1
13 5250 1 1 20 ARG HG3 H -8.282 1.186 -0.479 1.00 . A A . 20 ARG HG3 1 1
13 5251 1 1 20 ARG HH11 H -9.774 1.868 0.624 1.00 . A A . 20 ARG HH11 1 1
13 5252 1 1 20 ARG HH12 H -9.831 3.380 1.464 1.00 . A A . 20 ARG HH12 1 1
13 5253 1 1 20 ARG HH21 H -10.528 5.222 -1.415 1.00 . A A . 20 ARG HH21 1 1
13 5254 1 1 20 ARG HH22 H -10.266 5.307 0.295 1.00 . A A . 20 ARG HH22 1 1
13 5255 1 1 20 ARG N N -6.616 3.536 -1.233 1.00 . A A . 20 ARG N 1 1
13 5256 1 1 20 ARG NE N -10.255 2.814 -1.634 1.00 . A A . 20 ARG NE 1 1
13 5257 1 1 20 ARG NH1 N -9.901 2.859 0.614 1.00 . A A . 20 ARG NH1 1 1
13 5258 1 1 20 ARG NH2 N -10.331 4.769 -0.546 1.00 . A A . 20 ARG NH2 1 1
13 5259 1 1 20 ARG O O -5.267 1.605 -3.927 1.00 . A A . 20 ARG O 1 1
13 5260 1 1 21 VAL C C -1.791 2.968 -2.277 1.00 . A A . 21 VAL C 1 1
13 5261 1 1 21 VAL CA C -2.953 3.094 -3.287 1.00 . A A . 21 VAL CA 1 1
13 5262 1 1 21 VAL CB C -2.937 4.491 -3.975 1.00 . A A . 21 VAL CB 1 1
13 5263 1 1 21 VAL CG1 C -1.546 4.771 -4.596 1.00 . A A . 21 VAL CG1 1 1
13 5264 1 1 21 VAL CG2 C -3.987 4.506 -5.104 1.00 . A A . 21 VAL CG2 1 1
13 5265 1 1 21 VAL H H -4.287 3.411 -1.630 1.00 . A A . 21 VAL H 1 1
13 5266 1 1 21 VAL HA H -2.884 2.295 -4.014 1.00 . A A . 21 VAL HA 1 1
13 5267 1 1 21 VAL HB H -3.159 5.261 -3.250 1.00 . A A . 21 VAL HB 1 1
13 5268 1 1 21 VAL HG11 H -1.225 3.933 -5.199 1.00 . A A . 21 VAL HG11 1 1
13 5269 1 1 21 VAL HG12 H -0.815 4.942 -3.819 1.00 . A A . 21 VAL HG12 1 1
13 5270 1 1 21 VAL HG13 H -1.588 5.651 -5.221 1.00 . A A . 21 VAL HG13 1 1
13 5271 1 1 21 VAL HG21 H -4.973 4.324 -4.705 1.00 . A A . 21 VAL HG21 1 1
13 5272 1 1 21 VAL HG22 H -3.764 3.744 -5.836 1.00 . A A . 21 VAL HG22 1 1
13 5273 1 1 21 VAL HG23 H -3.988 5.468 -5.597 1.00 . A A . 21 VAL HG23 1 1
13 5274 1 1 21 VAL N N -4.209 2.941 -2.485 1.00 . A A . 21 VAL N 1 1
13 5275 1 1 21 VAL O O -1.700 3.801 -1.396 1.00 . A A . 21 VAL O 1 1
13 5276 1 1 22 CYS C C 0.971 3.145 -1.381 1.00 . A A . 22 CYS C 1 1
13 5277 1 1 22 CYS CA C 0.207 1.801 -1.441 1.00 . A A . 22 CYS CA 1 1
13 5278 1 1 22 CYS CB C 1.137 0.683 -1.942 1.00 . A A . 22 CYS CB 1 1
13 5279 1 1 22 CYS H H -1.066 1.318 -3.133 1.00 . A A . 22 CYS H 1 1
13 5280 1 1 22 CYS HA H -0.176 1.553 -0.463 1.00 . A A . 22 CYS HA 1 1
13 5281 1 1 22 CYS HB2 H 1.619 1.022 -2.847 1.00 . A A . 22 CYS HB2 1 1
13 5282 1 1 22 CYS HB3 H 1.906 0.558 -1.197 1.00 . A A . 22 CYS HB3 1 1
13 5283 1 1 22 CYS N N -0.946 1.963 -2.405 1.00 . A A . 22 CYS N 1 1
13 5284 1 1 22 CYS O O 1.250 3.719 -2.417 1.00 . A A . 22 CYS O 1 1
13 5285 1 1 22 CYS SG S 0.477 -0.972 -2.280 1.00 . A A . 22 CYS SG 1 1
13 5286 1 1 23 TYR C C 3.182 4.958 0.951 1.00 . A A . 23 TYR C 1 1
13 5287 1 1 23 TYR CA C 2.016 4.915 -0.047 1.00 . A A . 23 TYR CA 1 1
13 5288 1 1 23 TYR CB C 0.975 5.978 0.350 1.00 . A A . 23 TYR CB 1 1
13 5289 1 1 23 TYR CD1 C 1.786 8.162 -0.606 1.00 . A A . 23 TYR CD1 1 1
13 5290 1 1 23 TYR CD2 C 0.030 7.018 -1.737 1.00 . A A . 23 TYR CD2 1 1
13 5291 1 1 23 TYR CE1 C 1.739 9.162 -1.548 1.00 . A A . 23 TYR CE1 1 1
13 5292 1 1 23 TYR CE2 C -0.018 8.017 -2.678 1.00 . A A . 23 TYR CE2 1 1
13 5293 1 1 23 TYR CG C 0.930 7.086 -0.697 1.00 . A A . 23 TYR CG 1 1
13 5294 1 1 23 TYR CZ C 0.835 9.098 -2.592 1.00 . A A . 23 TYR CZ 1 1
13 5295 1 1 23 TYR H H 1.053 3.097 0.613 1.00 . A A . 23 TYR H 1 1
13 5296 1 1 23 TYR HA H 2.431 5.174 -1.010 1.00 . A A . 23 TYR HA 1 1
13 5297 1 1 23 TYR HB2 H -0.007 5.534 0.418 1.00 . A A . 23 TYR HB2 1 1
13 5298 1 1 23 TYR HB3 H 1.210 6.421 1.307 1.00 . A A . 23 TYR HB3 1 1
13 5299 1 1 23 TYR HD1 H 2.497 8.222 0.204 1.00 . A A . 23 TYR HD1 1 1
13 5300 1 1 23 TYR HD2 H -0.644 6.177 -1.815 1.00 . A A . 23 TYR HD2 1 1
13 5301 1 1 23 TYR HE1 H 2.416 9.997 -1.459 1.00 . A A . 23 TYR HE1 1 1
13 5302 1 1 23 TYR HE2 H -0.733 7.943 -3.483 1.00 . A A . 23 TYR HE2 1 1
13 5303 1 1 23 TYR HH H 1.683 10.383 -3.723 1.00 . A A . 23 TYR HH 1 1
13 5304 1 1 23 TYR N N 1.287 3.607 -0.191 1.00 . A A . 23 TYR N 1 1
13 5305 1 1 23 TYR O O 3.047 4.531 2.077 1.00 . A A . 23 TYR O 1 1
13 5306 1 1 23 TYR OH O 0.784 10.102 -3.538 1.00 . A A . 23 TYR OH 1 1
13 5307 1 1 24 ASN C C 6.092 6.980 1.117 1.00 . A A . 24 ASN C 1 1
13 5308 1 1 24 ASN CA C 5.501 5.591 1.393 1.00 . A A . 24 ASN CA 1 1
13 5309 1 1 24 ASN CB C 6.484 4.450 1.015 1.00 . A A . 24 ASN CB 1 1
13 5310 1 1 24 ASN CG C 7.291 4.018 2.227 1.00 . A A . 24 ASN CG 1 1
13 5311 1 1 24 ASN H H 4.341 5.818 -0.409 1.00 . A A . 24 ASN H 1 1
13 5312 1 1 24 ASN HA H 5.203 5.537 2.430 1.00 . A A . 24 ASN HA 1 1
13 5313 1 1 24 ASN HB2 H 5.945 3.597 0.636 1.00 . A A . 24 ASN HB2 1 1
13 5314 1 1 24 ASN HB3 H 7.211 4.731 0.275 1.00 . A A . 24 ASN HB3 1 1
13 5315 1 1 24 ASN HD21 H 7.759 2.303 1.360 1.00 . A A . 24 ASN HD21 1 1
13 5316 1 1 24 ASN HD22 H 8.411 2.556 2.903 1.00 . A A . 24 ASN HD22 1 1
13 5317 1 1 24 ASN N N 4.296 5.485 0.511 1.00 . A A . 24 ASN N 1 1
13 5318 1 1 24 ASN ND2 N 7.869 2.860 2.156 1.00 . A A . 24 ASN ND2 1 1
13 5319 1 1 24 ASN O O 7.211 7.125 0.660 1.00 . A A . 24 ASN O 1 1
13 5320 1 1 24 ASN OD1 O 7.413 4.700 3.226 1.00 . A A . 24 ASN OD1 1 1
13 5321 1 1 25 GLY C C 5.265 9.777 -0.217 1.00 . A A . 25 GLY C 1 1
13 5322 1 1 25 GLY CA C 5.662 9.397 1.220 1.00 . A A . 25 GLY CA 1 1
13 5323 1 1 25 GLY H H 4.414 7.797 1.794 1.00 . A A . 25 GLY H 1 1
13 5324 1 1 25 GLY HA2 H 5.129 10.014 1.928 1.00 . A A . 25 GLY HA2 1 1
13 5325 1 1 25 GLY HA3 H 6.715 9.480 1.370 1.00 . A A . 25 GLY HA3 1 1
13 5326 1 1 25 GLY N N 5.289 7.974 1.420 1.00 . A A . 25 GLY N 1 1
13 5327 1 1 25 GLY O O 4.780 10.857 -0.489 1.00 . A A . 25 GLY O 1 1
13 5328 1 1 26 ILE C C 4.870 7.433 -2.874 1.00 . A A . 26 ILE C 1 1
13 5329 1 1 26 ILE CA C 5.219 8.903 -2.535 1.00 . A A . 26 ILE CA 1 1
13 5330 1 1 26 ILE CB C 6.516 9.430 -3.251 1.00 . A A . 26 ILE CB 1 1
13 5331 1 1 26 ILE CD1 C 7.142 11.328 -4.810 1.00 . A A . 26 ILE CD1 1 1
13 5332 1 1 26 ILE CG1 C 6.152 10.174 -4.568 1.00 . A A . 26 ILE CG1 1 1
13 5333 1 1 26 ILE CG2 C 7.518 8.288 -3.556 1.00 . A A . 26 ILE CG2 1 1
13 5334 1 1 26 ILE H H 5.906 7.994 -0.751 1.00 . A A . 26 ILE H 1 1
13 5335 1 1 26 ILE HA H 4.361 9.538 -2.700 1.00 . A A . 26 ILE HA 1 1
13 5336 1 1 26 ILE HB H 7.000 10.125 -2.580 1.00 . A A . 26 ILE HB 1 1
13 5337 1 1 26 ILE HD11 H 7.113 12.027 -3.986 1.00 . A A . 26 ILE HD11 1 1
13 5338 1 1 26 ILE HD12 H 6.881 11.852 -5.718 1.00 . A A . 26 ILE HD12 1 1
13 5339 1 1 26 ILE HD13 H 8.149 10.946 -4.907 1.00 . A A . 26 ILE HD13 1 1
13 5340 1 1 26 ILE HG12 H 6.195 9.496 -5.408 1.00 . A A . 26 ILE HG12 1 1
13 5341 1 1 26 ILE HG13 H 5.154 10.583 -4.510 1.00 . A A . 26 ILE HG13 1 1
13 5342 1 1 26 ILE HG21 H 7.111 7.615 -4.297 1.00 . A A . 26 ILE HG21 1 1
13 5343 1 1 26 ILE HG22 H 7.728 7.731 -2.655 1.00 . A A . 26 ILE HG22 1 1
13 5344 1 1 26 ILE HG23 H 8.442 8.699 -3.931 1.00 . A A . 26 ILE HG23 1 1
13 5345 1 1 26 ILE N N 5.506 8.823 -1.078 1.00 . A A . 26 ILE N 1 1
13 5346 1 1 26 ILE O O 5.423 6.540 -2.258 1.00 . A A . 26 ILE O 1 1
13 5347 1 1 27 PRO C C 4.489 4.818 -4.430 1.00 . A A . 27 PRO C 1 1
13 5348 1 1 27 PRO CA C 3.413 5.832 -4.015 1.00 . A A . 27 PRO CA 1 1
13 5349 1 1 27 PRO CB C 2.338 5.999 -5.069 1.00 . A A . 27 PRO CB 1 1
13 5350 1 1 27 PRO CD C 3.438 8.165 -4.788 1.00 . A A . 27 PRO CD 1 1
13 5351 1 1 27 PRO CG C 2.563 7.327 -5.715 1.00 . A A . 27 PRO CG 1 1
13 5352 1 1 27 PRO HA H 2.942 5.522 -3.105 1.00 . A A . 27 PRO HA 1 1
13 5353 1 1 27 PRO HB2 H 2.373 5.201 -5.787 1.00 . A A . 27 PRO HB2 1 1
13 5354 1 1 27 PRO HB3 H 1.359 6.032 -4.638 1.00 . A A . 27 PRO HB3 1 1
13 5355 1 1 27 PRO HD2 H 4.222 8.628 -5.356 1.00 . A A . 27 PRO HD2 1 1
13 5356 1 1 27 PRO HD3 H 2.864 8.895 -4.251 1.00 . A A . 27 PRO HD3 1 1
13 5357 1 1 27 PRO HG2 H 3.038 7.121 -6.651 1.00 . A A . 27 PRO HG2 1 1
13 5358 1 1 27 PRO HG3 H 1.631 7.826 -5.890 1.00 . A A . 27 PRO HG3 1 1
13 5359 1 1 27 PRO N N 3.986 7.187 -3.815 1.00 . A A . 27 PRO N 1 1
13 5360 1 1 27 PRO O O 5.639 5.161 -4.628 1.00 . A A . 27 PRO O 1 1
13 5361 1 1 28 CYS C C 4.269 1.587 -5.972 1.00 . A A . 28 CYS C 1 1
13 5362 1 1 28 CYS CA C 4.976 2.474 -4.940 1.00 . A A . 28 CYS CA 1 1
13 5363 1 1 28 CYS CB C 5.333 1.672 -3.664 1.00 . A A . 28 CYS CB 1 1
13 5364 1 1 28 CYS H H 3.111 3.411 -4.376 1.00 . A A . 28 CYS H 1 1
13 5365 1 1 28 CYS HA H 5.872 2.876 -5.391 1.00 . A A . 28 CYS HA 1 1
13 5366 1 1 28 CYS HB2 H 4.529 0.978 -3.470 1.00 . A A . 28 CYS HB2 1 1
13 5367 1 1 28 CYS HB3 H 6.225 1.090 -3.846 1.00 . A A . 28 CYS HB3 1 1
13 5368 1 1 28 CYS N N 4.059 3.592 -4.546 1.00 . A A . 28 CYS N 1 1
13 5369 1 1 28 CYS O O 4.630 0.442 -6.158 1.00 . A A . 28 CYS O 1 1
13 5370 1 1 28 CYS SG S 5.585 2.619 -2.141 1.00 . A A . 28 CYS SG 1 1
13 5371 1 1 29 ALA C C 1.618 0.358 -6.978 1.00 . A A . 29 ALA C 1 1
13 5372 1 1 29 ALA CA C 2.472 1.439 -7.657 1.00 . A A . 29 ALA CA 1 1
13 5373 1 1 29 ALA CB C 3.416 0.788 -8.707 1.00 . A A . 29 ALA CB 1 1
13 5374 1 1 29 ALA H H 3.056 3.090 -6.411 1.00 . A A . 29 ALA H 1 1
13 5375 1 1 29 ALA HA H 1.815 2.151 -8.135 1.00 . A A . 29 ALA HA 1 1
13 5376 1 1 29 ALA HB1 H 3.692 -0.215 -8.413 1.00 . A A . 29 ALA HB1 1 1
13 5377 1 1 29 ALA HB2 H 4.314 1.378 -8.818 1.00 . A A . 29 ALA HB2 1 1
13 5378 1 1 29 ALA HB3 H 2.915 0.741 -9.663 1.00 . A A . 29 ALA HB3 1 1
13 5379 1 1 29 ALA N N 3.278 2.158 -6.617 1.00 . A A . 29 ALA N 1 1
13 5380 1 1 29 ALA O O 1.749 0.129 -5.790 1.00 . A A . 29 ALA O 1 1
13 5381 1 1 30 GLU C C -1.181 -0.768 -6.306 1.00 . A A . 30 GLU C 1 1
13 5382 1 1 30 GLU CA C -0.146 -1.348 -7.280 1.00 . A A . 30 GLU CA 1 1
13 5383 1 1 30 GLU CB C 0.664 -2.473 -6.562 1.00 . A A . 30 GLU CB 1 1
13 5384 1 1 30 GLU CD C -0.484 -4.532 -7.476 1.00 . A A . 30 GLU CD 1 1
13 5385 1 1 30 GLU CG C -0.267 -3.663 -6.225 1.00 . A A . 30 GLU CG 1 1
13 5386 1 1 30 GLU H H 0.742 -0.009 -8.709 1.00 . A A . 30 GLU H 1 1
13 5387 1 1 30 GLU HA H -0.658 -1.755 -8.139 1.00 . A A . 30 GLU HA 1 1
13 5388 1 1 30 GLU HB2 H 1.470 -2.804 -7.202 1.00 . A A . 30 GLU HB2 1 1
13 5389 1 1 30 GLU HB3 H 1.093 -2.110 -5.640 1.00 . A A . 30 GLU HB3 1 1
13 5390 1 1 30 GLU HG2 H 0.182 -4.265 -5.451 1.00 . A A . 30 GLU HG2 1 1
13 5391 1 1 30 GLU HG3 H -1.225 -3.317 -5.864 1.00 . A A . 30 GLU HG3 1 1
13 5392 1 1 30 GLU N N 0.773 -0.265 -7.764 1.00 . A A . 30 GLU N 1 1
13 5393 1 1 30 GLU O O -0.837 -0.181 -5.296 1.00 . A A . 30 GLU O 1 1
13 5394 1 1 30 GLU OE1 O 0.373 -5.370 -7.714 1.00 . A A . 30 GLU OE1 1 1
13 5395 1 1 30 GLU OE2 O -1.495 -4.310 -8.122 1.00 . A A . 30 GLU OE2 1 1
14 5396 1 1 1 SER C C -4.301 -1.273 -4.954 1.00 . A A . 1 SER C 1 1
14 5397 1 1 1 SER CA C -3.790 -0.162 -5.876 1.00 . A A . 1 SER CA 1 1
14 5398 1 1 1 SER CB C -4.922 0.317 -6.792 1.00 . A A . 1 SER CB 1 1
14 5399 1 1 1 SER HA H -3.416 0.655 -5.275 1.00 . A A . 1 SER HA 1 1
14 5400 1 1 1 SER HB2 H -5.081 -0.356 -7.621 1.00 . A A . 1 SER HB2 1 1
14 5401 1 1 1 SER HB3 H -5.843 0.464 -6.247 1.00 . A A . 1 SER HB3 1 1
14 5402 1 1 1 SER HG H -4.462 2.187 -6.540 1.00 . A A . 1 SER HG 1 1
14 5403 1 1 1 SER N N -2.676 -0.711 -6.704 1.00 . A A . 1 SER N 1 1
14 5404 1 1 1 SER O O -4.448 -2.409 -5.362 1.00 . A A . 1 SER O 1 1
14 5405 1 1 1 SER OG O -4.460 1.570 -7.275 1.00 . A A . 1 SER OG 1 1
14 5406 1 1 2 CYS C C -6.556 -1.572 -2.439 1.00 . A A . 2 CYS C 1 1
14 5407 1 1 2 CYS CA C -5.052 -1.818 -2.685 1.00 . A A . 2 CYS CA 1 1
14 5408 1 1 2 CYS CB C -4.187 -1.547 -1.454 1.00 . A A . 2 CYS CB 1 1
14 5409 1 1 2 CYS H H -4.402 0.053 -3.496 1.00 . A A . 2 CYS H 1 1
14 5410 1 1 2 CYS HA H -4.913 -2.838 -3.012 1.00 . A A . 2 CYS HA 1 1
14 5411 1 1 2 CYS HB2 H -4.614 -2.062 -0.612 1.00 . A A . 2 CYS HB2 1 1
14 5412 1 1 2 CYS HB3 H -3.202 -1.950 -1.630 1.00 . A A . 2 CYS HB3 1 1
14 5413 1 1 2 CYS N N -4.551 -0.884 -3.734 1.00 . A A . 2 CYS N 1 1
14 5414 1 1 2 CYS O O -6.981 -1.296 -1.334 1.00 . A A . 2 CYS O 1 1
14 5415 1 1 2 CYS SG S -3.994 0.185 -0.970 1.00 . A A . 2 CYS SG 1 1
14 5416 1 1 3 VAL C C -9.540 -1.958 -2.328 1.00 . A A . 3 VAL C 1 1
14 5417 1 1 3 VAL CA C -8.783 -1.512 -3.578 1.00 . A A . 3 VAL CA 1 1
14 5418 1 1 3 VAL CB C -9.296 -2.287 -4.814 1.00 . A A . 3 VAL CB 1 1
14 5419 1 1 3 VAL CG1 C -10.847 -2.386 -4.858 1.00 . A A . 3 VAL CG1 1 1
14 5420 1 1 3 VAL CG2 C -8.817 -1.522 -6.026 1.00 . A A . 3 VAL CG2 1 1
14 5421 1 1 3 VAL H H -6.825 -1.935 -4.351 1.00 . A A . 3 VAL H 1 1
14 5422 1 1 3 VAL HA H -8.972 -0.463 -3.731 1.00 . A A . 3 VAL HA 1 1
14 5423 1 1 3 VAL HB H -8.871 -3.281 -4.825 1.00 . A A . 3 VAL HB 1 1
14 5424 1 1 3 VAL HG11 H -11.302 -1.543 -4.361 1.00 . A A . 3 VAL HG11 1 1
14 5425 1 1 3 VAL HG12 H -11.165 -3.291 -4.363 1.00 . A A . 3 VAL HG12 1 1
14 5426 1 1 3 VAL HG13 H -11.202 -2.416 -5.877 1.00 . A A . 3 VAL HG13 1 1
14 5427 1 1 3 VAL HG21 H -9.212 -0.517 -5.986 1.00 . A A . 3 VAL HG21 1 1
14 5428 1 1 3 VAL HG22 H -9.156 -2.019 -6.919 1.00 . A A . 3 VAL HG22 1 1
14 5429 1 1 3 VAL HG23 H -7.738 -1.485 -6.012 1.00 . A A . 3 VAL HG23 1 1
14 5430 1 1 3 VAL N N -7.289 -1.699 -3.521 1.00 . A A . 3 VAL N 1 1
14 5431 1 1 3 VAL O O -10.126 -1.172 -1.612 1.00 . A A . 3 VAL O 1 1
14 5432 1 1 4 TYR C C -9.052 -4.421 -0.135 1.00 . A A . 4 TYR C 1 1
14 5433 1 1 4 TYR CA C -10.194 -3.823 -0.935 1.00 . A A . 4 TYR CA 1 1
14 5434 1 1 4 TYR CB C -11.171 -4.897 -1.411 1.00 . A A . 4 TYR CB 1 1
14 5435 1 1 4 TYR CD1 C -12.936 -3.153 -2.023 1.00 . A A . 4 TYR CD1 1 1
14 5436 1 1 4 TYR CD2 C -13.631 -5.103 -0.850 1.00 . A A . 4 TYR CD2 1 1
14 5437 1 1 4 TYR CE1 C -14.237 -2.696 -2.032 1.00 . A A . 4 TYR CE1 1 1
14 5438 1 1 4 TYR CE2 C -14.932 -4.643 -0.859 1.00 . A A . 4 TYR CE2 1 1
14 5439 1 1 4 TYR CG C -12.618 -4.364 -1.431 1.00 . A A . 4 TYR CG 1 1
14 5440 1 1 4 TYR CZ C -15.244 -3.437 -1.450 1.00 . A A . 4 TYR CZ 1 1
14 5441 1 1 4 TYR H H -9.013 -3.798 -2.762 1.00 . A A . 4 TYR H 1 1
14 5442 1 1 4 TYR HA H -10.681 -3.061 -0.345 1.00 . A A . 4 TYR HA 1 1
14 5443 1 1 4 TYR HB2 H -10.912 -5.259 -2.395 1.00 . A A . 4 TYR HB2 1 1
14 5444 1 1 4 TYR HB3 H -11.111 -5.707 -0.709 1.00 . A A . 4 TYR HB3 1 1
14 5445 1 1 4 TYR HD1 H -12.165 -2.556 -2.483 1.00 . A A . 4 TYR HD1 1 1
14 5446 1 1 4 TYR HD2 H -13.405 -6.049 -0.383 1.00 . A A . 4 TYR HD2 1 1
14 5447 1 1 4 TYR HE1 H -14.467 -1.748 -2.497 1.00 . A A . 4 TYR HE1 1 1
14 5448 1 1 4 TYR HE2 H -15.712 -5.234 -0.399 1.00 . A A . 4 TYR HE2 1 1
14 5449 1 1 4 TYR HH H -16.855 -2.988 -2.368 1.00 . A A . 4 TYR HH 1 1
14 5450 1 1 4 TYR N N -9.504 -3.236 -2.121 1.00 . A A . 4 TYR N 1 1
14 5451 1 1 4 TYR O O -8.875 -4.158 1.039 1.00 . A A . 4 TYR O 1 1
14 5452 1 1 4 TYR OH O -16.545 -2.978 -1.459 1.00 . A A . 4 TYR OH 1 1
14 5453 1 1 5 ILE C C -6.048 -4.841 -0.101 1.00 . A A . 5 ILE C 1 1
14 5454 1 1 5 ILE CA C -7.137 -5.911 -0.295 1.00 . A A . 5 ILE CA 1 1
14 5455 1 1 5 ILE CB C -6.650 -6.991 -1.288 1.00 . A A . 5 ILE CB 1 1
14 5456 1 1 5 ILE CD1 C -5.783 -7.216 -3.666 1.00 . A A . 5 ILE CD1 1 1
14 5457 1 1 5 ILE CG1 C -6.829 -6.529 -2.771 1.00 . A A . 5 ILE CG1 1 1
14 5458 1 1 5 ILE CG2 C -7.440 -8.288 -1.037 1.00 . A A . 5 ILE CG2 1 1
14 5459 1 1 5 ILE H H -8.537 -5.377 -1.783 1.00 . A A . 5 ILE H 1 1
14 5460 1 1 5 ILE HA H -7.447 -6.341 0.634 1.00 . A A . 5 ILE HA 1 1
14 5461 1 1 5 ILE HB H -5.605 -7.163 -1.107 1.00 . A A . 5 ILE HB 1 1
14 5462 1 1 5 ILE HD11 H -4.785 -6.963 -3.336 1.00 . A A . 5 ILE HD11 1 1
14 5463 1 1 5 ILE HD12 H -5.903 -6.889 -4.688 1.00 . A A . 5 ILE HD12 1 1
14 5464 1 1 5 ILE HD13 H -5.902 -8.289 -3.628 1.00 . A A . 5 ILE HD13 1 1
14 5465 1 1 5 ILE HG12 H -7.821 -6.772 -3.121 1.00 . A A . 5 ILE HG12 1 1
14 5466 1 1 5 ILE HG13 H -6.696 -5.459 -2.849 1.00 . A A . 5 ILE HG13 1 1
14 5467 1 1 5 ILE HG21 H -8.498 -8.110 -1.166 1.00 . A A . 5 ILE HG21 1 1
14 5468 1 1 5 ILE HG22 H -7.268 -8.632 -0.027 1.00 . A A . 5 ILE HG22 1 1
14 5469 1 1 5 ILE HG23 H -7.126 -9.058 -1.723 1.00 . A A . 5 ILE HG23 1 1
14 5470 1 1 5 ILE N N -8.313 -5.221 -0.852 1.00 . A A . 5 ILE N 1 1
14 5471 1 1 5 ILE O O -5.844 -4.055 -1.003 1.00 . A A . 5 ILE O 1 1
14 5472 1 1 6 PRO C C -3.128 -4.106 0.213 1.00 . A A . 6 PRO C 1 1
14 5473 1 1 6 PRO CA C -4.224 -3.910 1.272 1.00 . A A . 6 PRO CA 1 1
14 5474 1 1 6 PRO CB C -3.725 -4.223 2.679 1.00 . A A . 6 PRO CB 1 1
14 5475 1 1 6 PRO CD C -5.690 -5.663 2.210 1.00 . A A . 6 PRO CD 1 1
14 5476 1 1 6 PRO CG C -4.488 -5.454 3.153 1.00 . A A . 6 PRO CG 1 1
14 5477 1 1 6 PRO HA H -4.570 -2.888 1.241 1.00 . A A . 6 PRO HA 1 1
14 5478 1 1 6 PRO HB2 H -2.664 -4.417 2.687 1.00 . A A . 6 PRO HB2 1 1
14 5479 1 1 6 PRO HB3 H -3.929 -3.389 3.335 1.00 . A A . 6 PRO HB3 1 1
14 5480 1 1 6 PRO HD2 H -5.773 -6.690 1.894 1.00 . A A . 6 PRO HD2 1 1
14 5481 1 1 6 PRO HD3 H -6.626 -5.324 2.631 1.00 . A A . 6 PRO HD3 1 1
14 5482 1 1 6 PRO HG2 H -3.826 -6.306 3.109 1.00 . A A . 6 PRO HG2 1 1
14 5483 1 1 6 PRO HG3 H -4.816 -5.301 4.169 1.00 . A A . 6 PRO HG3 1 1
14 5484 1 1 6 PRO N N -5.384 -4.817 1.032 1.00 . A A . 6 PRO N 1 1
14 5485 1 1 6 PRO O O -3.246 -4.921 -0.682 1.00 . A A . 6 PRO O 1 1
14 5486 1 1 7 CYS C C -0.203 -4.755 -0.459 1.00 . A A . 7 CYS C 1 1
14 5487 1 1 7 CYS CA C -0.944 -3.420 -0.596 1.00 . A A . 7 CYS CA 1 1
14 5488 1 1 7 CYS CB C 0.013 -2.256 -0.328 1.00 . A A . 7 CYS CB 1 1
14 5489 1 1 7 CYS H H -2.063 -2.719 1.125 1.00 . A A . 7 CYS H 1 1
14 5490 1 1 7 CYS HA H -1.333 -3.338 -1.601 1.00 . A A . 7 CYS HA 1 1
14 5491 1 1 7 CYS HB2 H -0.542 -1.331 -0.383 1.00 . A A . 7 CYS HB2 1 1
14 5492 1 1 7 CYS HB3 H 0.411 -2.343 0.673 1.00 . A A . 7 CYS HB3 1 1
14 5493 1 1 7 CYS N N -2.083 -3.338 0.366 1.00 . A A . 7 CYS N 1 1
14 5494 1 1 7 CYS O O -0.100 -5.499 -1.415 1.00 . A A . 7 CYS O 1 1
14 5495 1 1 7 CYS SG S 1.404 -2.134 -1.476 1.00 . A A . 7 CYS SG 1 1
14 5496 1 1 8 THR C C 1.950 -6.802 0.002 1.00 . A A . 8 THR C 1 1
14 5497 1 1 8 THR CA C 1.038 -6.249 1.091 1.00 . A A . 8 THR CA 1 1
14 5498 1 1 8 THR CB C 0.023 -7.334 1.515 1.00 . A A . 8 THR CB 1 1
14 5499 1 1 8 THR CG2 C -0.592 -6.904 2.822 1.00 . A A . 8 THR CG2 1 1
14 5500 1 1 8 THR H H 0.136 -4.328 1.436 1.00 . A A . 8 THR H 1 1
14 5501 1 1 8 THR HA H 1.671 -6.007 1.933 1.00 . A A . 8 THR HA 1 1
14 5502 1 1 8 THR HB H 0.444 -8.326 1.576 1.00 . A A . 8 THR HB 1 1
14 5503 1 1 8 THR HG1 H -0.661 -7.403 -0.305 1.00 . A A . 8 THR HG1 1 1
14 5504 1 1 8 THR HG21 H -1.374 -7.589 3.099 1.00 . A A . 8 THR HG21 1 1
14 5505 1 1 8 THR HG22 H -0.987 -5.904 2.720 1.00 . A A . 8 THR HG22 1 1
14 5506 1 1 8 THR HG23 H 0.184 -6.902 3.573 1.00 . A A . 8 THR HG23 1 1
14 5507 1 1 8 THR N N 0.279 -4.999 0.736 1.00 . A A . 8 THR N 1 1
14 5508 1 1 8 THR O O 2.037 -7.994 -0.230 1.00 . A A . 8 THR O 1 1
14 5509 1 1 8 THR OG1 O -1.041 -7.307 0.571 1.00 . A A . 8 THR OG1 1 1
14 5510 1 1 9 VAL C C 4.681 -5.200 -1.679 1.00 . A A . 9 VAL C 1 1
14 5511 1 1 9 VAL CA C 3.551 -6.229 -1.727 1.00 . A A . 9 VAL CA 1 1
14 5512 1 1 9 VAL CB C 2.793 -6.189 -3.094 1.00 . A A . 9 VAL CB 1 1
14 5513 1 1 9 VAL CG1 C 3.800 -6.217 -4.273 1.00 . A A . 9 VAL CG1 1 1
14 5514 1 1 9 VAL CG2 C 1.881 -7.437 -3.208 1.00 . A A . 9 VAL CG2 1 1
14 5515 1 1 9 VAL H H 2.459 -4.944 -0.367 1.00 . A A . 9 VAL H 1 1
14 5516 1 1 9 VAL HA H 3.946 -7.207 -1.507 1.00 . A A . 9 VAL HA 1 1
14 5517 1 1 9 VAL HB H 2.196 -5.291 -3.147 1.00 . A A . 9 VAL HB 1 1
14 5518 1 1 9 VAL HG11 H 4.514 -7.017 -4.137 1.00 . A A . 9 VAL HG11 1 1
14 5519 1 1 9 VAL HG12 H 4.336 -5.281 -4.333 1.00 . A A . 9 VAL HG12 1 1
14 5520 1 1 9 VAL HG13 H 3.279 -6.370 -5.206 1.00 . A A . 9 VAL HG13 1 1
14 5521 1 1 9 VAL HG21 H 1.544 -7.571 -4.226 1.00 . A A . 9 VAL HG21 1 1
14 5522 1 1 9 VAL HG22 H 1.014 -7.332 -2.575 1.00 . A A . 9 VAL HG22 1 1
14 5523 1 1 9 VAL HG23 H 2.422 -8.324 -2.912 1.00 . A A . 9 VAL HG23 1 1
14 5524 1 1 9 VAL N N 2.606 -5.876 -0.632 1.00 . A A . 9 VAL N 1 1
14 5525 1 1 9 VAL O O 5.808 -5.532 -1.372 1.00 . A A . 9 VAL O 1 1
14 5526 1 1 10 THR C C 5.455 -2.369 -0.522 1.00 . A A . 10 THR C 1 1
14 5527 1 1 10 THR CA C 5.353 -2.880 -1.969 1.00 . A A . 10 THR CA 1 1
14 5528 1 1 10 THR CB C 4.916 -1.743 -2.923 1.00 . A A . 10 THR CB 1 1
14 5529 1 1 10 THR CG2 C 4.413 -2.279 -4.280 1.00 . A A . 10 THR CG2 1 1
14 5530 1 1 10 THR H H 3.403 -3.792 -2.224 1.00 . A A . 10 THR H 1 1
14 5531 1 1 10 THR HA H 6.316 -3.243 -2.291 1.00 . A A . 10 THR HA 1 1
14 5532 1 1 10 THR HB H 5.702 -1.009 -3.027 1.00 . A A . 10 THR HB 1 1
14 5533 1 1 10 THR HG1 H 3.421 -0.509 -2.959 1.00 . A A . 10 THR HG1 1 1
14 5534 1 1 10 THR HG21 H 3.710 -3.087 -4.146 1.00 . A A . 10 THR HG21 1 1
14 5535 1 1 10 THR HG22 H 5.248 -2.634 -4.867 1.00 . A A . 10 THR HG22 1 1
14 5536 1 1 10 THR HG23 H 3.916 -1.492 -4.825 1.00 . A A . 10 THR HG23 1 1
14 5537 1 1 10 THR N N 4.335 -3.977 -1.987 1.00 . A A . 10 THR N 1 1
14 5538 1 1 10 THR O O 6.348 -1.618 -0.186 1.00 . A A . 10 THR O 1 1
14 5539 1 1 10 THR OG1 O 3.771 -1.151 -2.337 1.00 . A A . 10 THR OG1 1 1
14 5540 1 1 11 ALA C C 5.803 -2.817 2.427 1.00 . A A . 11 ALA C 1 1
14 5541 1 1 11 ALA CA C 4.497 -2.393 1.728 1.00 . A A . 11 ALA CA 1 1
14 5542 1 1 11 ALA CB C 3.293 -3.065 2.397 1.00 . A A . 11 ALA CB 1 1
14 5543 1 1 11 ALA H H 3.822 -3.391 -0.024 1.00 . A A . 11 ALA H 1 1
14 5544 1 1 11 ALA HA H 4.392 -1.328 1.761 1.00 . A A . 11 ALA HA 1 1
14 5545 1 1 11 ALA HB1 H 3.226 -2.769 3.433 1.00 . A A . 11 ALA HB1 1 1
14 5546 1 1 11 ALA HB2 H 3.389 -4.140 2.345 1.00 . A A . 11 ALA HB2 1 1
14 5547 1 1 11 ALA HB3 H 2.383 -2.775 1.894 1.00 . A A . 11 ALA HB3 1 1
14 5548 1 1 11 ALA N N 4.525 -2.797 0.297 1.00 . A A . 11 ALA N 1 1
14 5549 1 1 11 ALA O O 6.138 -2.309 3.479 1.00 . A A . 11 ALA O 1 1
14 5550 1 1 12 LEU C C 8.803 -3.172 2.578 1.00 . A A . 12 LEU C 1 1
14 5551 1 1 12 LEU CA C 7.779 -4.282 2.317 1.00 . A A . 12 LEU CA 1 1
14 5552 1 1 12 LEU CB C 8.361 -5.280 1.291 1.00 . A A . 12 LEU CB 1 1
14 5553 1 1 12 LEU CD1 C 7.931 -7.368 -0.054 1.00 . A A . 12 LEU CD1 1 1
14 5554 1 1 12 LEU CD2 C 7.509 -7.396 2.426 1.00 . A A . 12 LEU CD2 1 1
14 5555 1 1 12 LEU CG C 7.443 -6.527 1.147 1.00 . A A . 12 LEU CG 1 1
14 5556 1 1 12 LEU H H 6.151 -4.109 0.959 1.00 . A A . 12 LEU H 1 1
14 5557 1 1 12 LEU HA H 7.564 -4.782 3.241 1.00 . A A . 12 LEU HA 1 1
14 5558 1 1 12 LEU HB2 H 8.451 -4.785 0.335 1.00 . A A . 12 LEU HB2 1 1
14 5559 1 1 12 LEU HB3 H 9.347 -5.590 1.605 1.00 . A A . 12 LEU HB3 1 1
14 5560 1 1 12 LEU HD11 H 8.905 -7.788 0.151 1.00 . A A . 12 LEU HD11 1 1
14 5561 1 1 12 LEU HD12 H 8.001 -6.753 -0.940 1.00 . A A . 12 LEU HD12 1 1
14 5562 1 1 12 LEU HD13 H 7.238 -8.173 -0.247 1.00 . A A . 12 LEU HD13 1 1
14 5563 1 1 12 LEU HD21 H 6.920 -6.945 3.212 1.00 . A A . 12 LEU HD21 1 1
14 5564 1 1 12 LEU HD22 H 8.528 -7.493 2.768 1.00 . A A . 12 LEU HD22 1 1
14 5565 1 1 12 LEU HD23 H 7.115 -8.382 2.229 1.00 . A A . 12 LEU HD23 1 1
14 5566 1 1 12 LEU HG H 6.423 -6.219 0.976 1.00 . A A . 12 LEU HG 1 1
14 5567 1 1 12 LEU N N 6.490 -3.745 1.799 1.00 . A A . 12 LEU N 1 1
14 5568 1 1 12 LEU O O 9.543 -3.238 3.541 1.00 . A A . 12 LEU O 1 1
14 5569 1 1 13 LEU C C 9.146 0.062 2.726 1.00 . A A . 13 LEU C 1 1
14 5570 1 1 13 LEU CA C 9.757 -1.053 1.864 1.00 . A A . 13 LEU CA 1 1
14 5571 1 1 13 LEU CB C 10.140 -0.519 0.447 1.00 . A A . 13 LEU CB 1 1
14 5572 1 1 13 LEU CD1 C 9.151 1.474 -0.794 1.00 . A A . 13 LEU CD1 1 1
14 5573 1 1 13 LEU CD2 C 8.681 -0.865 -1.585 1.00 . A A . 13 LEU CD2 1 1
14 5574 1 1 13 LEU CG C 8.911 0.014 -0.333 1.00 . A A . 13 LEU CG 1 1
14 5575 1 1 13 LEU H H 8.204 -2.180 0.961 1.00 . A A . 13 LEU H 1 1
14 5576 1 1 13 LEU HA H 10.626 -1.439 2.330 1.00 . A A . 13 LEU HA 1 1
14 5577 1 1 13 LEU HB2 H 10.877 0.262 0.558 1.00 . A A . 13 LEU HB2 1 1
14 5578 1 1 13 LEU HB3 H 10.600 -1.326 -0.105 1.00 . A A . 13 LEU HB3 1 1
14 5579 1 1 13 LEU HD11 H 9.755 2.010 -0.078 1.00 . A A . 13 LEU HD11 1 1
14 5580 1 1 13 LEU HD12 H 8.205 1.984 -0.896 1.00 . A A . 13 LEU HD12 1 1
14 5581 1 1 13 LEU HD13 H 9.658 1.497 -1.748 1.00 . A A . 13 LEU HD13 1 1
14 5582 1 1 13 LEU HD21 H 7.793 -0.542 -2.107 1.00 . A A . 13 LEU HD21 1 1
14 5583 1 1 13 LEU HD22 H 8.561 -1.900 -1.299 1.00 . A A . 13 LEU HD22 1 1
14 5584 1 1 13 LEU HD23 H 9.523 -0.791 -2.258 1.00 . A A . 13 LEU HD23 1 1
14 5585 1 1 13 LEU HG H 8.052 -0.024 0.317 1.00 . A A . 13 LEU HG 1 1
14 5586 1 1 13 LEU N N 8.812 -2.184 1.714 1.00 . A A . 13 LEU N 1 1
14 5587 1 1 13 LEU O O 9.842 0.971 3.134 1.00 . A A . 13 LEU O 1 1
14 5588 1 1 14 GLY C C 5.930 1.573 3.070 1.00 . A A . 14 GLY C 1 1
14 5589 1 1 14 GLY CA C 7.119 0.947 3.803 1.00 . A A . 14 GLY CA 1 1
14 5590 1 1 14 GLY H H 7.372 -0.818 2.601 1.00 . A A . 14 GLY H 1 1
14 5591 1 1 14 GLY HA2 H 6.749 0.447 4.685 1.00 . A A . 14 GLY HA2 1 1
14 5592 1 1 14 GLY HA3 H 7.789 1.736 4.112 1.00 . A A . 14 GLY HA3 1 1
14 5593 1 1 14 GLY N N 7.861 -0.054 2.973 1.00 . A A . 14 GLY N 1 1
14 5594 1 1 14 GLY O O 5.446 2.607 3.492 1.00 . A A . 14 GLY O 1 1
14 5595 1 1 15 CYS C C 2.962 1.149 1.873 1.00 . A A . 15 CYS C 1 1
14 5596 1 1 15 CYS CA C 4.323 1.518 1.255 1.00 . A A . 15 CYS CA 1 1
14 5597 1 1 15 CYS CB C 4.407 1.037 -0.214 1.00 . A A . 15 CYS CB 1 1
14 5598 1 1 15 CYS H H 5.907 0.115 1.712 1.00 . A A . 15 CYS H 1 1
14 5599 1 1 15 CYS HA H 4.405 2.591 1.257 1.00 . A A . 15 CYS HA 1 1
14 5600 1 1 15 CYS HB2 H 5.392 0.634 -0.397 1.00 . A A . 15 CYS HB2 1 1
14 5601 1 1 15 CYS HB3 H 3.696 0.247 -0.393 1.00 . A A . 15 CYS HB3 1 1
14 5602 1 1 15 CYS N N 5.483 0.947 2.008 1.00 . A A . 15 CYS N 1 1
14 5603 1 1 15 CYS O O 2.332 0.161 1.546 1.00 . A A . 15 CYS O 1 1
14 5604 1 1 15 CYS SG S 4.140 2.349 -1.433 1.00 . A A . 15 CYS SG 1 1
14 5605 1 1 16 SER C C 0.102 2.167 2.600 1.00 . A A . 16 SER C 1 1
14 5606 1 1 16 SER CA C 1.288 1.891 3.528 1.00 . A A . 16 SER CA 1 1
14 5607 1 1 16 SER CB C 1.273 2.908 4.661 1.00 . A A . 16 SER CB 1 1
14 5608 1 1 16 SER H H 3.160 2.771 2.966 1.00 . A A . 16 SER H 1 1
14 5609 1 1 16 SER HA H 1.205 0.889 3.923 1.00 . A A . 16 SER HA 1 1
14 5610 1 1 16 SER HB2 H 1.475 3.901 4.286 1.00 . A A . 16 SER HB2 1 1
14 5611 1 1 16 SER HB3 H 0.332 2.894 5.190 1.00 . A A . 16 SER HB3 1 1
14 5612 1 1 16 SER HG H 2.104 1.624 5.862 1.00 . A A . 16 SER HG 1 1
14 5613 1 1 16 SER N N 2.574 2.012 2.776 1.00 . A A . 16 SER N 1 1
14 5614 1 1 16 SER O O 0.065 3.194 1.951 1.00 . A A . 16 SER O 1 1
14 5615 1 1 16 SER OG O 2.325 2.494 5.522 1.00 . A A . 16 SER OG 1 1
14 5616 1 1 17 CYS C C -2.882 2.636 2.079 1.00 . A A . 17 CYS C 1 1
14 5617 1 1 17 CYS CA C -2.032 1.408 1.700 1.00 . A A . 17 CYS CA 1 1
14 5618 1 1 17 CYS CB C -2.893 0.134 1.797 1.00 . A A . 17 CYS CB 1 1
14 5619 1 1 17 CYS H H -0.729 0.452 3.135 1.00 . A A . 17 CYS H 1 1
14 5620 1 1 17 CYS HA H -1.699 1.520 0.679 1.00 . A A . 17 CYS HA 1 1
14 5621 1 1 17 CYS HB2 H -2.349 -0.688 1.354 1.00 . A A . 17 CYS HB2 1 1
14 5622 1 1 17 CYS HB3 H -3.061 -0.103 2.837 1.00 . A A . 17 CYS HB3 1 1
14 5623 1 1 17 CYS N N -0.828 1.248 2.573 1.00 . A A . 17 CYS N 1 1
14 5624 1 1 17 CYS O O -3.785 2.555 2.890 1.00 . A A . 17 CYS O 1 1
14 5625 1 1 17 CYS SG S -4.506 0.236 0.982 1.00 . A A . 17 CYS SG 1 1
14 5626 1 1 18 SER C C -4.139 5.291 0.472 1.00 . A A . 18 SER C 1 1
14 5627 1 1 18 SER CA C -3.265 5.032 1.701 1.00 . A A . 18 SER CA 1 1
14 5628 1 1 18 SER CB C -2.239 6.162 1.871 1.00 . A A . 18 SER CB 1 1
14 5629 1 1 18 SER H H -1.804 3.726 0.827 1.00 . A A . 18 SER H 1 1
14 5630 1 1 18 SER HA H -3.891 4.948 2.579 1.00 . A A . 18 SER HA 1 1
14 5631 1 1 18 SER HB2 H -1.512 5.931 2.636 1.00 . A A . 18 SER HB2 1 1
14 5632 1 1 18 SER HB3 H -1.743 6.396 0.941 1.00 . A A . 18 SER HB3 1 1
14 5633 1 1 18 SER HG H -3.514 7.030 3.059 1.00 . A A . 18 SER HG 1 1
14 5634 1 1 18 SER N N -2.548 3.742 1.464 1.00 . A A . 18 SER N 1 1
14 5635 1 1 18 SER O O -3.672 5.134 -0.639 1.00 . A A . 18 SER O 1 1
14 5636 1 1 18 SER OG O -3.016 7.280 2.277 1.00 . A A . 18 SER OG 1 1
14 5637 1 1 19 ASN C C -6.399 4.861 -1.419 1.00 . A A . 19 ASN C 1 1
14 5638 1 1 19 ASN CA C -6.371 5.974 -0.357 1.00 . A A . 19 ASN CA 1 1
14 5639 1 1 19 ASN CB C -6.028 7.379 -0.995 1.00 . A A . 19 ASN CB 1 1
14 5640 1 1 19 ASN CG C -4.672 7.430 -1.713 1.00 . A A . 19 ASN CG 1 1
14 5641 1 1 19 ASN H H -5.650 5.764 1.651 1.00 . A A . 19 ASN H 1 1
14 5642 1 1 19 ASN HA H -7.348 6.025 0.103 1.00 . A A . 19 ASN HA 1 1
14 5643 1 1 19 ASN HB2 H -6.799 7.643 -1.705 1.00 . A A . 19 ASN HB2 1 1
14 5644 1 1 19 ASN HB3 H -6.027 8.127 -0.215 1.00 . A A . 19 ASN HB3 1 1
14 5645 1 1 19 ASN HD21 H -3.711 8.135 -0.126 1.00 . A A . 19 ASN HD21 1 1
14 5646 1 1 19 ASN HD22 H -2.753 7.894 -1.506 1.00 . A A . 19 ASN HD22 1 1
14 5647 1 1 19 ASN N N -5.369 5.674 0.719 1.00 . A A . 19 ASN N 1 1
14 5648 1 1 19 ASN ND2 N -3.625 7.856 -1.061 1.00 . A A . 19 ASN ND2 1 1
14 5649 1 1 19 ASN O O -6.458 5.094 -2.612 1.00 . A A . 19 ASN O 1 1
14 5650 1 1 19 ASN OD1 O -4.551 7.084 -2.872 1.00 . A A . 19 ASN OD1 1 1
14 5651 1 1 20 ARG C C -5.231 2.334 -2.736 1.00 . A A . 20 ARG C 1 1
14 5652 1 1 20 ARG CA C -6.373 2.399 -1.707 1.00 . A A . 20 ARG CA 1 1
14 5653 1 1 20 ARG CB C -7.763 2.301 -2.403 1.00 . A A . 20 ARG CB 1 1
14 5654 1 1 20 ARG CD C -10.157 1.682 -1.967 1.00 . A A . 20 ARG CD 1 1
14 5655 1 1 20 ARG CG C -8.692 1.355 -1.603 1.00 . A A . 20 ARG CG 1 1
14 5656 1 1 20 ARG CZ C -11.537 1.102 -3.917 1.00 . A A . 20 ARG CZ 1 1
14 5657 1 1 20 ARG H H -6.308 3.600 0.087 1.00 . A A . 20 ARG H 1 1
14 5658 1 1 20 ARG HA H -6.223 1.578 -1.028 1.00 . A A . 20 ARG HA 1 1
14 5659 1 1 20 ARG HB2 H -8.215 3.279 -2.471 1.00 . A A . 20 ARG HB2 1 1
14 5660 1 1 20 ARG HB3 H -7.665 1.912 -3.406 1.00 . A A . 20 ARG HB3 1 1
14 5661 1 1 20 ARG HD2 H -10.827 1.069 -1.388 1.00 . A A . 20 ARG HD2 1 1
14 5662 1 1 20 ARG HD3 H -10.372 2.723 -1.784 1.00 . A A . 20 ARG HD3 1 1
14 5663 1 1 20 ARG HE H -9.593 1.452 -4.029 1.00 . A A . 20 ARG HE 1 1
14 5664 1 1 20 ARG HG2 H -8.465 0.339 -1.877 1.00 . A A . 20 ARG HG2 1 1
14 5665 1 1 20 ARG HG3 H -8.547 1.418 -0.532 1.00 . A A . 20 ARG HG3 1 1
14 5666 1 1 20 ARG HH11 H -12.517 1.207 -2.169 1.00 . A A . 20 ARG HH11 1 1
14 5667 1 1 20 ARG HH12 H -13.478 0.795 -3.546 1.00 . A A . 20 ARG HH12 1 1
14 5668 1 1 20 ARG HH21 H -10.795 0.937 -5.768 1.00 . A A . 20 ARG HH21 1 1
14 5669 1 1 20 ARG HH22 H -12.495 0.641 -5.611 1.00 . A A . 20 ARG HH22 1 1
14 5670 1 1 20 ARG N N -6.356 3.661 -0.892 1.00 . A A . 20 ARG N 1 1
14 5671 1 1 20 ARG NE N -10.361 1.406 -3.423 1.00 . A A . 20 ARG NE 1 1
14 5672 1 1 20 ARG NH1 N -12.591 1.030 -3.149 1.00 . A A . 20 ARG NH1 1 1
14 5673 1 1 20 ARG NH2 N -11.615 0.876 -5.199 1.00 . A A . 20 ARG NH2 1 1
14 5674 1 1 20 ARG O O -5.347 1.760 -3.803 1.00 . A A . 20 ARG O 1 1
14 5675 1 1 21 VAL C C -1.705 2.773 -2.251 1.00 . A A . 21 VAL C 1 1
14 5676 1 1 21 VAL CA C -2.907 3.028 -3.174 1.00 . A A . 21 VAL CA 1 1
14 5677 1 1 21 VAL CB C -2.807 4.438 -3.823 1.00 . A A . 21 VAL CB 1 1
14 5678 1 1 21 VAL CG1 C -1.420 4.641 -4.486 1.00 . A A . 21 VAL CG1 1 1
14 5679 1 1 21 VAL CG2 C -3.891 4.577 -4.912 1.00 . A A . 21 VAL CG2 1 1
14 5680 1 1 21 VAL H H -4.181 3.386 -1.469 1.00 . A A . 21 VAL H 1 1
14 5681 1 1 21 VAL HA H -2.932 2.258 -3.931 1.00 . A A . 21 VAL HA 1 1
14 5682 1 1 21 VAL HB H -2.954 5.193 -3.067 1.00 . A A . 21 VAL HB 1 1
14 5683 1 1 21 VAL HG11 H -0.660 4.760 -3.730 1.00 . A A . 21 VAL HG11 1 1
14 5684 1 1 21 VAL HG12 H -1.426 5.527 -5.104 1.00 . A A . 21 VAL HG12 1 1
14 5685 1 1 21 VAL HG13 H -1.167 3.790 -5.103 1.00 . A A . 21 VAL HG13 1 1
14 5686 1 1 21 VAL HG21 H -3.734 3.844 -5.691 1.00 . A A . 21 VAL HG21 1 1
14 5687 1 1 21 VAL HG22 H -3.849 5.563 -5.351 1.00 . A A . 21 VAL HG22 1 1
14 5688 1 1 21 VAL HG23 H -4.873 4.430 -4.490 1.00 . A A . 21 VAL HG23 1 1
14 5689 1 1 21 VAL N N -4.154 2.958 -2.347 1.00 . A A . 21 VAL N 1 1
14 5690 1 1 21 VAL O O -1.670 3.317 -1.164 1.00 . A A . 21 VAL O 1 1
14 5691 1 1 22 CYS C C 1.139 3.066 -1.630 1.00 . A A . 22 CYS C 1 1
14 5692 1 1 22 CYS CA C 0.438 1.705 -1.810 1.00 . A A . 22 CYS CA 1 1
14 5693 1 1 22 CYS CB C 1.369 0.727 -2.510 1.00 . A A . 22 CYS CB 1 1
14 5694 1 1 22 CYS H H -0.828 1.553 -3.562 1.00 . A A . 22 CYS H 1 1
14 5695 1 1 22 CYS HA H 0.114 1.325 -0.851 1.00 . A A . 22 CYS HA 1 1
14 5696 1 1 22 CYS HB2 H 1.740 1.190 -3.411 1.00 . A A . 22 CYS HB2 1 1
14 5697 1 1 22 CYS HB3 H 2.206 0.583 -1.850 1.00 . A A . 22 CYS HB3 1 1
14 5698 1 1 22 CYS N N -0.758 1.973 -2.680 1.00 . A A . 22 CYS N 1 1
14 5699 1 1 22 CYS O O 1.432 3.721 -2.613 1.00 . A A . 22 CYS O 1 1
14 5700 1 1 22 CYS SG S 0.753 -0.918 -2.952 1.00 . A A . 22 CYS SG 1 1
14 5701 1 1 23 TYR C C 3.177 4.820 0.915 1.00 . A A . 23 TYR C 1 1
14 5702 1 1 23 TYR CA C 2.053 4.770 -0.132 1.00 . A A . 23 TYR CA 1 1
14 5703 1 1 23 TYR CB C 0.947 5.767 0.272 1.00 . A A . 23 TYR CB 1 1
14 5704 1 1 23 TYR CD1 C 1.783 7.909 -0.770 1.00 . A A . 23 TYR CD1 1 1
14 5705 1 1 23 TYR CD2 C -0.139 6.869 -1.719 1.00 . A A . 23 TYR CD2 1 1
14 5706 1 1 23 TYR CE1 C 1.702 8.910 -1.708 1.00 . A A . 23 TYR CE1 1 1
14 5707 1 1 23 TYR CE2 C -0.220 7.870 -2.657 1.00 . A A . 23 TYR CE2 1 1
14 5708 1 1 23 TYR CG C 0.861 6.881 -0.769 1.00 . A A . 23 TYR CG 1 1
14 5709 1 1 23 TYR CZ C 0.702 8.900 -2.659 1.00 . A A . 23 TYR CZ 1 1
14 5710 1 1 23 TYR H H 1.132 2.870 0.343 1.00 . A A . 23 TYR H 1 1
14 5711 1 1 23 TYR HA H 2.494 5.108 -1.059 1.00 . A A . 23 TYR HA 1 1
14 5712 1 1 23 TYR HB2 H -0.005 5.260 0.318 1.00 . A A . 23 TYR HB2 1 1
14 5713 1 1 23 TYR HB3 H 1.142 6.212 1.237 1.00 . A A . 23 TYR HB3 1 1
14 5714 1 1 23 TYR HD1 H 2.572 7.930 -0.033 1.00 . A A . 23 TYR HD1 1 1
14 5715 1 1 23 TYR HD2 H -0.865 6.068 -1.728 1.00 . A A . 23 TYR HD2 1 1
14 5716 1 1 23 TYR HE1 H 2.429 9.708 -1.692 1.00 . A A . 23 TYR HE1 1 1
14 5717 1 1 23 TYR HE2 H -1.010 7.843 -3.391 1.00 . A A . 23 TYR HE2 1 1
14 5718 1 1 23 TYR HH H 0.335 10.704 -3.153 1.00 . A A . 23 TYR HH 1 1
14 5719 1 1 23 TYR N N 1.385 3.452 -0.401 1.00 . A A . 23 TYR N 1 1
14 5720 1 1 23 TYR O O 2.944 4.559 2.078 1.00 . A A . 23 TYR O 1 1
14 5721 1 1 23 TYR OH O 0.623 9.904 -3.601 1.00 . A A . 23 TYR OH 1 1
14 5722 1 1 24 ASN C C 6.041 6.713 1.207 1.00 . A A . 24 ASN C 1 1
14 5723 1 1 24 ASN CA C 5.553 5.265 1.367 1.00 . A A . 24 ASN CA 1 1
14 5724 1 1 24 ASN CB C 6.641 4.260 0.909 1.00 . A A . 24 ASN CB 1 1
14 5725 1 1 24 ASN CG C 7.676 4.062 2.006 1.00 . A A . 24 ASN CG 1 1
14 5726 1 1 24 ASN H H 4.467 5.358 -0.489 1.00 . A A . 24 ASN H 1 1
14 5727 1 1 24 ASN HA H 5.262 5.099 2.395 1.00 . A A . 24 ASN HA 1 1
14 5728 1 1 24 ASN HB2 H 6.216 3.300 0.670 1.00 . A A . 24 ASN HB2 1 1
14 5729 1 1 24 ASN HB3 H 7.190 4.604 0.051 1.00 . A A . 24 ASN HB3 1 1
14 5730 1 1 24 ASN HD21 H 8.375 2.434 1.124 1.00 . A A . 24 ASN HD21 1 1
14 5731 1 1 24 ASN HD22 H 9.158 2.898 2.550 1.00 . A A . 24 ASN HD22 1 1
14 5732 1 1 24 ASN N N 4.359 5.163 0.465 1.00 . A A . 24 ASN N 1 1
14 5733 1 1 24 ASN ND2 N 8.470 3.046 1.881 1.00 . A A . 24 ASN ND2 1 1
14 5734 1 1 24 ASN O O 7.181 6.970 0.871 1.00 . A A . 24 ASN O 1 1
14 5735 1 1 24 ASN OD1 O 7.784 4.804 2.964 1.00 . A A . 24 ASN OD1 1 1
14 5736 1 1 25 GLY C C 5.128 9.485 -0.108 1.00 . A A . 25 GLY C 1 1
14 5737 1 1 25 GLY CA C 5.416 9.078 1.349 1.00 . A A . 25 GLY CA 1 1
14 5738 1 1 25 GLY H H 4.242 7.367 1.738 1.00 . A A . 25 GLY H 1 1
14 5739 1 1 25 GLY HA2 H 4.771 9.626 2.021 1.00 . A A . 25 GLY HA2 1 1
14 5740 1 1 25 GLY HA3 H 6.438 9.233 1.604 1.00 . A A . 25 GLY HA3 1 1
14 5741 1 1 25 GLY N N 5.133 7.626 1.462 1.00 . A A . 25 GLY N 1 1
14 5742 1 1 25 GLY O O 4.626 10.555 -0.389 1.00 . A A . 25 GLY O 1 1
14 5743 1 1 26 ILE C C 5.003 7.237 -2.869 1.00 . A A . 26 ILE C 1 1
14 5744 1 1 26 ILE CA C 5.304 8.696 -2.447 1.00 . A A . 26 ILE CA 1 1
14 5745 1 1 26 ILE CB C 6.640 9.255 -3.047 1.00 . A A . 26 ILE CB 1 1
14 5746 1 1 26 ILE CD1 C 7.446 11.090 -4.599 1.00 . A A . 26 ILE CD1 1 1
14 5747 1 1 26 ILE CG1 C 6.362 10.020 -4.373 1.00 . A A . 26 ILE CG1 1 1
14 5748 1 1 26 ILE CG2 C 7.673 8.135 -3.304 1.00 . A A . 26 ILE CG2 1 1
14 5749 1 1 26 ILE H H 5.879 7.744 -0.644 1.00 . A A . 26 ILE H 1 1
14 5750 1 1 26 ILE HA H 4.457 9.332 -2.655 1.00 . A A . 26 ILE HA 1 1
14 5751 1 1 26 ILE HB H 7.057 9.943 -2.325 1.00 . A A . 26 ILE HB 1 1
14 5752 1 1 26 ILE HD11 H 7.231 11.645 -5.500 1.00 . A A . 26 ILE HD11 1 1
14 5753 1 1 26 ILE HD12 H 8.417 10.629 -4.699 1.00 . A A . 26 ILE HD12 1 1
14 5754 1 1 26 ILE HD13 H 7.470 11.779 -3.767 1.00 . A A . 26 ILE HD13 1 1
14 5755 1 1 26 ILE HG12 H 6.365 9.334 -5.208 1.00 . A A . 26 ILE HG12 1 1
14 5756 1 1 26 ILE HG13 H 5.398 10.504 -4.331 1.00 . A A . 26 ILE HG13 1 1
14 5757 1 1 26 ILE HG21 H 7.839 7.572 -2.397 1.00 . A A . 26 ILE HG21 1 1
14 5758 1 1 26 ILE HG22 H 8.609 8.563 -3.625 1.00 . A A . 26 ILE HG22 1 1
14 5759 1 1 26 ILE HG23 H 7.317 7.466 -4.074 1.00 . A A . 26 ILE HG23 1 1
14 5760 1 1 26 ILE N N 5.475 8.571 -0.975 1.00 . A A . 26 ILE N 1 1
14 5761 1 1 26 ILE O O 5.584 6.325 -2.309 1.00 . A A . 26 ILE O 1 1
14 5762 1 1 27 PRO C C 4.601 4.683 -4.588 1.00 . A A . 27 PRO C 1 1
14 5763 1 1 27 PRO CA C 3.552 5.684 -4.082 1.00 . A A . 27 PRO CA 1 1
14 5764 1 1 27 PRO CB C 2.438 5.909 -5.084 1.00 . A A . 27 PRO CB 1 1
14 5765 1 1 27 PRO CD C 3.572 8.049 -4.744 1.00 . A A . 27 PRO CD 1 1
14 5766 1 1 27 PRO CG C 2.660 7.262 -5.678 1.00 . A A . 27 PRO CG 1 1
14 5767 1 1 27 PRO HA H 3.116 5.329 -3.172 1.00 . A A . 27 PRO HA 1 1
14 5768 1 1 27 PRO HB2 H 2.440 5.145 -5.840 1.00 . A A . 27 PRO HB2 1 1
14 5769 1 1 27 PRO HB3 H 1.476 5.930 -4.618 1.00 . A A . 27 PRO HB3 1 1
14 5770 1 1 27 PRO HD2 H 4.352 8.524 -5.309 1.00 . A A . 27 PRO HD2 1 1
14 5771 1 1 27 PRO HD3 H 3.025 8.764 -4.160 1.00 . A A . 27 PRO HD3 1 1
14 5772 1 1 27 PRO HG2 H 3.102 7.091 -6.638 1.00 . A A . 27 PRO HG2 1 1
14 5773 1 1 27 PRO HG3 H 1.729 7.781 -5.804 1.00 . A A . 27 PRO HG3 1 1
14 5774 1 1 27 PRO N N 4.122 7.028 -3.818 1.00 . A A . 27 PRO N 1 1
14 5775 1 1 27 PRO O O 5.743 5.025 -4.829 1.00 . A A . 27 PRO O 1 1
14 5776 1 1 28 CYS C C 4.170 1.477 -6.161 1.00 . A A . 28 CYS C 1 1
14 5777 1 1 28 CYS CA C 5.013 2.343 -5.211 1.00 . A A . 28 CYS CA 1 1
14 5778 1 1 28 CYS CB C 5.492 1.530 -3.979 1.00 . A A . 28 CYS CB 1 1
14 5779 1 1 28 CYS H H 3.206 3.296 -4.514 1.00 . A A . 28 CYS H 1 1
14 5780 1 1 28 CYS HA H 5.856 2.738 -5.759 1.00 . A A . 28 CYS HA 1 1
14 5781 1 1 28 CYS HB2 H 4.725 0.815 -3.718 1.00 . A A . 28 CYS HB2 1 1
14 5782 1 1 28 CYS HB3 H 6.378 0.966 -4.239 1.00 . A A . 28 CYS HB3 1 1
14 5783 1 1 28 CYS N N 4.147 3.467 -4.729 1.00 . A A . 28 CYS N 1 1
14 5784 1 1 28 CYS O O 4.404 0.292 -6.300 1.00 . A A . 28 CYS O 1 1
14 5785 1 1 28 CYS SG S 5.859 2.481 -2.484 1.00 . A A . 28 CYS SG 1 1
14 5786 1 1 29 ALA C C 1.387 0.442 -7.017 1.00 . A A . 29 ALA C 1 1
14 5787 1 1 29 ALA CA C 2.280 1.457 -7.752 1.00 . A A . 29 ALA CA 1 1
14 5788 1 1 29 ALA CB C 3.103 0.741 -8.857 1.00 . A A . 29 ALA CB 1 1
14 5789 1 1 29 ALA H H 3.103 3.082 -6.615 1.00 . A A . 29 ALA H 1 1
14 5790 1 1 29 ALA HA H 1.650 2.215 -8.193 1.00 . A A . 29 ALA HA 1 1
14 5791 1 1 29 ALA HB1 H 3.997 1.303 -9.081 1.00 . A A . 29 ALA HB1 1 1
14 5792 1 1 29 ALA HB2 H 2.512 0.664 -9.759 1.00 . A A . 29 ALA HB2 1 1
14 5793 1 1 29 ALA HB3 H 3.386 -0.253 -8.546 1.00 . A A . 29 ALA HB3 1 1
14 5794 1 1 29 ALA N N 3.213 2.124 -6.787 1.00 . A A . 29 ALA N 1 1
14 5795 1 1 29 ALA O O 1.482 0.301 -5.813 1.00 . A A . 29 ALA O 1 1
14 5796 1 1 30 GLU C C -1.438 -0.645 -6.286 1.00 . A A . 30 GLU C 1 1
14 5797 1 1 30 GLU CA C -0.399 -1.254 -7.242 1.00 . A A . 30 GLU CA 1 1
14 5798 1 1 30 GLU CB C 0.400 -2.368 -6.495 1.00 . A A . 30 GLU CB 1 1
14 5799 1 1 30 GLU CD C 0.106 -4.328 -4.934 1.00 . A A . 30 GLU CD 1 1
14 5800 1 1 30 GLU CG C -0.559 -3.505 -6.052 1.00 . A A . 30 GLU CG 1 1
14 5801 1 1 30 GLU H H 0.547 -0.036 -8.740 1.00 . A A . 30 GLU H 1 1
14 5802 1 1 30 GLU HA H -0.916 -1.696 -8.081 1.00 . A A . 30 GLU HA 1 1
14 5803 1 1 30 GLU HB2 H 1.150 -2.774 -7.157 1.00 . A A . 30 GLU HB2 1 1
14 5804 1 1 30 GLU HB3 H 0.897 -1.960 -5.629 1.00 . A A . 30 GLU HB3 1 1
14 5805 1 1 30 GLU HG2 H -1.492 -3.111 -5.677 1.00 . A A . 30 GLU HG2 1 1
14 5806 1 1 30 GLU HG3 H -0.774 -4.151 -6.891 1.00 . A A . 30 GLU HG3 1 1
14 5807 1 1 30 GLU N N 0.551 -0.223 -7.778 1.00 . A A . 30 GLU N 1 1
14 5808 1 1 30 GLU O O -1.105 -0.146 -5.227 1.00 . A A . 30 GLU O 1 1
14 5809 1 1 30 GLU OE1 O 0.085 -3.849 -3.812 1.00 . A A . 30 GLU OE1 1 1
14 5810 1 1 30 GLU OE2 O 0.599 -5.393 -5.268 1.00 . A A . 30 GLU OE2 1 1
15 5811 1 1 1 SER C C -4.161 -1.599 -4.740 1.00 . A A . 1 SER C 1 1
15 5812 1 1 1 SER CA C -3.751 -0.542 -5.767 1.00 . A A . 1 SER CA 1 1
15 5813 1 1 1 SER CB C -4.936 -0.223 -6.702 1.00 . A A . 1 SER CB 1 1
15 5814 1 1 1 SER HA H -3.431 0.347 -5.238 1.00 . A A . 1 SER HA 1 1
15 5815 1 1 1 SER HB2 H -5.831 0.018 -6.146 1.00 . A A . 1 SER HB2 1 1
15 5816 1 1 1 SER HB3 H -4.696 0.580 -7.382 1.00 . A A . 1 SER HB3 1 1
15 5817 1 1 1 SER HG H -5.359 -2.119 -6.820 1.00 . A A . 1 SER HG 1 1
15 5818 1 1 1 SER N N -2.605 -1.026 -6.584 1.00 . A A . 1 SER N 1 1
15 5819 1 1 1 SER O O -4.114 -2.787 -4.996 1.00 . A A . 1 SER O 1 1
15 5820 1 1 1 SER OG O -5.148 -1.419 -7.441 1.00 . A A . 1 SER OG 1 1
15 5821 1 1 2 CYS C C -6.519 -1.928 -2.317 1.00 . A A . 2 CYS C 1 1
15 5822 1 1 2 CYS CA C -4.993 -1.956 -2.469 1.00 . A A . 2 CYS CA 1 1
15 5823 1 1 2 CYS CB C -4.241 -1.424 -1.248 1.00 . A A . 2 CYS CB 1 1
15 5824 1 1 2 CYS H H -4.560 -0.132 -3.481 1.00 . A A . 2 CYS H 1 1
15 5825 1 1 2 CYS HA H -4.681 -2.967 -2.627 1.00 . A A . 2 CYS HA 1 1
15 5826 1 1 2 CYS HB2 H -4.863 -1.450 -0.367 1.00 . A A . 2 CYS HB2 1 1
15 5827 1 1 2 CYS HB3 H -3.447 -2.138 -1.123 1.00 . A A . 2 CYS HB3 1 1
15 5828 1 1 2 CYS N N -4.554 -1.100 -3.600 1.00 . A A . 2 CYS N 1 1
15 5829 1 1 2 CYS O O -7.051 -1.930 -1.227 1.00 . A A . 2 CYS O 1 1
15 5830 1 1 2 CYS SG S -3.452 0.206 -1.333 1.00 . A A . 2 CYS SG 1 1
15 5831 1 1 3 VAL C C -9.458 -2.429 -2.453 1.00 . A A . 3 VAL C 1 1
15 5832 1 1 3 VAL CA C -8.652 -1.888 -3.634 1.00 . A A . 3 VAL CA 1 1
15 5833 1 1 3 VAL CB C -9.031 -2.696 -4.892 1.00 . A A . 3 VAL CB 1 1
15 5834 1 1 3 VAL CG1 C -10.516 -2.447 -5.256 1.00 . A A . 3 VAL CG1 1 1
15 5835 1 1 3 VAL CG2 C -8.144 -2.232 -6.045 1.00 . A A . 3 VAL CG2 1 1
15 5836 1 1 3 VAL H H -6.596 -1.928 -4.271 1.00 . A A . 3 VAL H 1 1
15 5837 1 1 3 VAL HA H -8.944 -0.861 -3.791 1.00 . A A . 3 VAL HA 1 1
15 5838 1 1 3 VAL HB H -8.869 -3.750 -4.720 1.00 . A A . 3 VAL HB 1 1
15 5839 1 1 3 VAL HG11 H -10.666 -1.417 -5.543 1.00 . A A . 3 VAL HG11 1 1
15 5840 1 1 3 VAL HG12 H -11.154 -2.666 -4.412 1.00 . A A . 3 VAL HG12 1 1
15 5841 1 1 3 VAL HG13 H -10.807 -3.086 -6.076 1.00 . A A . 3 VAL HG13 1 1
15 5842 1 1 3 VAL HG21 H -8.566 -2.542 -6.987 1.00 . A A . 3 VAL HG21 1 1
15 5843 1 1 3 VAL HG22 H -7.164 -2.670 -5.929 1.00 . A A . 3 VAL HG22 1 1
15 5844 1 1 3 VAL HG23 H -8.055 -1.155 -6.025 1.00 . A A . 3 VAL HG23 1 1
15 5845 1 1 3 VAL N N -7.152 -1.917 -3.467 1.00 . A A . 3 VAL N 1 1
15 5846 1 1 3 VAL O O -10.337 -1.766 -1.937 1.00 . A A . 3 VAL O 1 1
15 5847 1 1 4 TYR C C -8.743 -4.654 0.088 1.00 . A A . 4 TYR C 1 1
15 5848 1 1 4 TYR CA C -9.810 -4.295 -0.939 1.00 . A A . 4 TYR CA 1 1
15 5849 1 1 4 TYR CB C -10.502 -5.541 -1.481 1.00 . A A . 4 TYR CB 1 1
15 5850 1 1 4 TYR CD1 C -12.944 -5.022 -1.028 1.00 . A A . 4 TYR CD1 1 1
15 5851 1 1 4 TYR CD2 C -12.188 -4.967 -3.285 1.00 . A A . 4 TYR CD2 1 1
15 5852 1 1 4 TYR CE1 C -14.215 -4.683 -1.446 1.00 . A A . 4 TYR CE1 1 1
15 5853 1 1 4 TYR CE2 C -13.457 -4.627 -3.702 1.00 . A A . 4 TYR CE2 1 1
15 5854 1 1 4 TYR CG C -11.919 -5.167 -1.944 1.00 . A A . 4 TYR CG 1 1
15 5855 1 1 4 TYR CZ C -14.479 -4.483 -2.786 1.00 . A A . 4 TYR CZ 1 1
15 5856 1 1 4 TYR H H -8.398 -4.105 -2.542 1.00 . A A . 4 TYR H 1 1
15 5857 1 1 4 TYR HA H -10.520 -3.617 -0.488 1.00 . A A . 4 TYR HA 1 1
15 5858 1 1 4 TYR HB2 H -9.952 -5.947 -2.318 1.00 . A A . 4 TYR HB2 1 1
15 5859 1 1 4 TYR HB3 H -10.554 -6.289 -0.713 1.00 . A A . 4 TYR HB3 1 1
15 5860 1 1 4 TYR HD1 H -12.753 -5.176 0.024 1.00 . A A . 4 TYR HD1 1 1
15 5861 1 1 4 TYR HD2 H -11.399 -5.076 -4.013 1.00 . A A . 4 TYR HD2 1 1
15 5862 1 1 4 TYR HE1 H -15.006 -4.572 -0.720 1.00 . A A . 4 TYR HE1 1 1
15 5863 1 1 4 TYR HE2 H -13.653 -4.473 -4.754 1.00 . A A . 4 TYR HE2 1 1
15 5864 1 1 4 TYR HH H -15.800 -3.185 -3.252 1.00 . A A . 4 TYR HH 1 1
15 5865 1 1 4 TYR N N -9.119 -3.628 -2.075 1.00 . A A . 4 TYR N 1 1
15 5866 1 1 4 TYR O O -8.946 -4.573 1.285 1.00 . A A . 4 TYR O 1 1
15 5867 1 1 4 TYR OH O -15.750 -4.143 -3.204 1.00 . A A . 4 TYR OH 1 1
15 5868 1 1 5 ILE C C -5.762 -4.209 0.992 1.00 . A A . 5 ILE C 1 1
15 5869 1 1 5 ILE CA C -6.441 -5.445 0.323 1.00 . A A . 5 ILE CA 1 1
15 5870 1 1 5 ILE CB C -5.509 -6.205 -0.681 1.00 . A A . 5 ILE CB 1 1
15 5871 1 1 5 ILE CD1 C -3.668 -5.934 -2.403 1.00 . A A . 5 ILE CD1 1 1
15 5872 1 1 5 ILE CG1 C -4.821 -5.232 -1.665 1.00 . A A . 5 ILE CG1 1 1
15 5873 1 1 5 ILE CG2 C -6.329 -7.262 -1.475 1.00 . A A . 5 ILE CG2 1 1
15 5874 1 1 5 ILE H H -7.555 -5.080 -1.429 1.00 . A A . 5 ILE H 1 1
15 5875 1 1 5 ILE HA H -6.791 -6.123 1.076 1.00 . A A . 5 ILE HA 1 1
15 5876 1 1 5 ILE HB H -4.763 -6.744 -0.138 1.00 . A A . 5 ILE HB 1 1
15 5877 1 1 5 ILE HD11 H -3.000 -6.398 -1.692 1.00 . A A . 5 ILE HD11 1 1
15 5878 1 1 5 ILE HD12 H -3.110 -5.212 -2.980 1.00 . A A . 5 ILE HD12 1 1
15 5879 1 1 5 ILE HD13 H -4.051 -6.691 -3.071 1.00 . A A . 5 ILE HD13 1 1
15 5880 1 1 5 ILE HG12 H -5.543 -4.866 -2.381 1.00 . A A . 5 ILE HG12 1 1
15 5881 1 1 5 ILE HG13 H -4.410 -4.396 -1.121 1.00 . A A . 5 ILE HG13 1 1
15 5882 1 1 5 ILE HG21 H -6.873 -6.797 -2.284 1.00 . A A . 5 ILE HG21 1 1
15 5883 1 1 5 ILE HG22 H -7.033 -7.756 -0.823 1.00 . A A . 5 ILE HG22 1 1
15 5884 1 1 5 ILE HG23 H -5.665 -8.007 -1.889 1.00 . A A . 5 ILE HG23 1 1
15 5885 1 1 5 ILE N N -7.625 -5.044 -0.460 1.00 . A A . 5 ILE N 1 1
15 5886 1 1 5 ILE O O -6.218 -3.100 0.814 1.00 . A A . 5 ILE O 1 1
15 5887 1 1 6 PRO C C -2.803 -2.930 1.196 1.00 . A A . 6 PRO C 1 1
15 5888 1 1 6 PRO CA C -3.820 -3.337 2.257 1.00 . A A . 6 PRO CA 1 1
15 5889 1 1 6 PRO CB C -3.175 -3.917 3.516 1.00 . A A . 6 PRO CB 1 1
15 5890 1 1 6 PRO CD C -4.267 -5.744 2.216 1.00 . A A . 6 PRO CD 1 1
15 5891 1 1 6 PRO CG C -3.409 -5.444 3.461 1.00 . A A . 6 PRO CG 1 1
15 5892 1 1 6 PRO HA H -4.434 -2.476 2.454 1.00 . A A . 6 PRO HA 1 1
15 5893 1 1 6 PRO HB2 H -2.117 -3.699 3.547 1.00 . A A . 6 PRO HB2 1 1
15 5894 1 1 6 PRO HB3 H -3.643 -3.501 4.396 1.00 . A A . 6 PRO HB3 1 1
15 5895 1 1 6 PRO HD2 H -3.690 -6.186 1.424 1.00 . A A . 6 PRO HD2 1 1
15 5896 1 1 6 PRO HD3 H -5.148 -6.325 2.442 1.00 . A A . 6 PRO HD3 1 1
15 5897 1 1 6 PRO HG2 H -2.464 -5.962 3.394 1.00 . A A . 6 PRO HG2 1 1
15 5898 1 1 6 PRO HG3 H -3.924 -5.773 4.352 1.00 . A A . 6 PRO HG3 1 1
15 5899 1 1 6 PRO N N -4.709 -4.417 1.749 1.00 . A A . 6 PRO N 1 1
15 5900 1 1 6 PRO O O -2.688 -1.760 0.912 1.00 . A A . 6 PRO O 1 1
15 5901 1 1 7 CYS C C -0.398 -4.975 -0.771 1.00 . A A . 7 CYS C 1 1
15 5902 1 1 7 CYS CA C -1.062 -3.647 -0.397 1.00 . A A . 7 CYS CA 1 1
15 5903 1 1 7 CYS CB C 0.028 -2.671 0.080 1.00 . A A . 7 CYS CB 1 1
15 5904 1 1 7 CYS H H -2.228 -4.799 0.984 1.00 . A A . 7 CYS H 1 1
15 5905 1 1 7 CYS HA H -1.556 -3.249 -1.272 1.00 . A A . 7 CYS HA 1 1
15 5906 1 1 7 CYS HB2 H -0.443 -1.755 0.387 1.00 . A A . 7 CYS HB2 1 1
15 5907 1 1 7 CYS HB3 H 0.529 -3.089 0.940 1.00 . A A . 7 CYS HB3 1 1
15 5908 1 1 7 CYS N N -2.088 -3.888 0.667 1.00 . A A . 7 CYS N 1 1
15 5909 1 1 7 CYS O O -0.448 -5.395 -1.911 1.00 . A A . 7 CYS O 1 1
15 5910 1 1 7 CYS SG S 1.273 -2.305 -1.183 1.00 . A A . 7 CYS SG 1 1
15 5911 1 1 8 THR C C 1.754 -7.063 -1.153 1.00 . A A . 8 THR C 1 1
15 5912 1 1 8 THR CA C 0.925 -6.894 0.112 1.00 . A A . 8 THR CA 1 1
15 5913 1 1 8 THR CB C -0.107 -8.040 0.207 1.00 . A A . 8 THR CB 1 1
15 5914 1 1 8 THR CG2 C -0.746 -7.967 1.570 1.00 . A A . 8 THR CG2 1 1
15 5915 1 1 8 THR H H 0.178 -5.145 1.107 1.00 . A A . 8 THR H 1 1
15 5916 1 1 8 THR HA H 1.606 -6.964 0.947 1.00 . A A . 8 THR HA 1 1
15 5917 1 1 8 THR HB H 0.311 -9.014 -0.001 1.00 . A A . 8 THR HB 1 1
15 5918 1 1 8 THR HG1 H -1.865 -8.371 -0.563 1.00 . A A . 8 THR HG1 1 1
15 5919 1 1 8 THR HG21 H -1.418 -8.797 1.698 1.00 . A A . 8 THR HG21 1 1
15 5920 1 1 8 THR HG22 H -1.279 -7.033 1.664 1.00 . A A . 8 THR HG22 1 1
15 5921 1 1 8 THR HG23 H 0.036 -8.005 2.316 1.00 . A A . 8 THR HG23 1 1
15 5922 1 1 8 THR N N 0.202 -5.579 0.228 1.00 . A A . 8 THR N 1 1
15 5923 1 1 8 THR O O 1.828 -8.128 -1.740 1.00 . A A . 8 THR O 1 1
15 5924 1 1 8 THR OG1 O -1.149 -7.750 -0.714 1.00 . A A . 8 THR OG1 1 1
15 5925 1 1 9 VAL C C 4.406 -5.026 -2.483 1.00 . A A . 9 VAL C 1 1
15 5926 1 1 9 VAL CA C 3.215 -5.960 -2.738 1.00 . A A . 9 VAL CA 1 1
15 5927 1 1 9 VAL CB C 2.350 -5.479 -3.948 1.00 . A A . 9 VAL CB 1 1
15 5928 1 1 9 VAL CG1 C 3.244 -5.138 -5.166 1.00 . A A . 9 VAL CG1 1 1
15 5929 1 1 9 VAL CG2 C 1.380 -6.617 -4.363 1.00 . A A . 9 VAL CG2 1 1
15 5930 1 1 9 VAL H H 2.233 -5.166 -0.979 1.00 . A A . 9 VAL H 1 1
15 5931 1 1 9 VAL HA H 3.575 -6.964 -2.882 1.00 . A A . 9 VAL HA 1 1
15 5932 1 1 9 VAL HB H 1.785 -4.606 -3.657 1.00 . A A . 9 VAL HB 1 1
15 5933 1 1 9 VAL HG11 H 3.691 -4.165 -5.032 1.00 . A A . 9 VAL HG11 1 1
15 5934 1 1 9 VAL HG12 H 2.659 -5.120 -6.075 1.00 . A A . 9 VAL HG12 1 1
15 5935 1 1 9 VAL HG13 H 4.031 -5.870 -5.275 1.00 . A A . 9 VAL HG13 1 1
15 5936 1 1 9 VAL HG21 H 0.897 -6.382 -5.300 1.00 . A A . 9 VAL HG21 1 1
15 5937 1 1 9 VAL HG22 H 0.617 -6.755 -3.615 1.00 . A A . 9 VAL HG22 1 1
15 5938 1 1 9 VAL HG23 H 1.920 -7.546 -4.481 1.00 . A A . 9 VAL HG23 1 1
15 5939 1 1 9 VAL N N 2.359 -5.971 -1.521 1.00 . A A . 9 VAL N 1 1
15 5940 1 1 9 VAL O O 5.542 -5.462 -2.464 1.00 . A A . 9 VAL O 1 1
15 5941 1 1 10 THR C C 5.240 -2.420 -0.535 1.00 . A A . 10 THR C 1 1
15 5942 1 1 10 THR CA C 5.156 -2.740 -2.029 1.00 . A A . 10 THR CA 1 1
15 5943 1 1 10 THR CB C 4.830 -1.473 -2.836 1.00 . A A . 10 THR CB 1 1
15 5944 1 1 10 THR CG2 C 4.877 -1.760 -4.359 1.00 . A A . 10 THR CG2 1 1
15 5945 1 1 10 THR H H 3.158 -3.505 -2.328 1.00 . A A . 10 THR H 1 1
15 5946 1 1 10 THR HA H 6.122 -3.068 -2.356 1.00 . A A . 10 THR HA 1 1
15 5947 1 1 10 THR HB H 5.471 -0.652 -2.555 1.00 . A A . 10 THR HB 1 1
15 5948 1 1 10 THR HG1 H 2.932 -1.884 -2.886 1.00 . A A . 10 THR HG1 1 1
15 5949 1 1 10 THR HG21 H 3.896 -1.684 -4.804 1.00 . A A . 10 THR HG21 1 1
15 5950 1 1 10 THR HG22 H 5.265 -2.748 -4.552 1.00 . A A . 10 THR HG22 1 1
15 5951 1 1 10 THR HG23 H 5.530 -1.047 -4.839 1.00 . A A . 10 THR HG23 1 1
15 5952 1 1 10 THR N N 4.100 -3.769 -2.294 1.00 . A A . 10 THR N 1 1
15 5953 1 1 10 THR O O 6.198 -1.813 -0.096 1.00 . A A . 10 THR O 1 1
15 5954 1 1 10 THR OG1 O 3.476 -1.167 -2.549 1.00 . A A . 10 THR OG1 1 1
15 5955 1 1 11 ALA C C 5.494 -3.027 2.387 1.00 . A A . 11 ALA C 1 1
15 5956 1 1 11 ALA CA C 4.194 -2.593 1.681 1.00 . A A . 11 ALA CA 1 1
15 5957 1 1 11 ALA CB C 2.998 -3.366 2.267 1.00 . A A . 11 ALA CB 1 1
15 5958 1 1 11 ALA H H 3.496 -3.314 -0.210 1.00 . A A . 11 ALA H 1 1
15 5959 1 1 11 ALA HA H 4.044 -1.539 1.832 1.00 . A A . 11 ALA HA 1 1
15 5960 1 1 11 ALA HB1 H 2.725 -4.187 1.620 1.00 . A A . 11 ALA HB1 1 1
15 5961 1 1 11 ALA HB2 H 2.151 -2.702 2.362 1.00 . A A . 11 ALA HB2 1 1
15 5962 1 1 11 ALA HB3 H 3.233 -3.760 3.245 1.00 . A A . 11 ALA HB3 1 1
15 5963 1 1 11 ALA N N 4.239 -2.836 0.205 1.00 . A A . 11 ALA N 1 1
15 5964 1 1 11 ALA O O 5.778 -2.588 3.484 1.00 . A A . 11 ALA O 1 1
15 5965 1 1 12 LEU C C 8.493 -3.290 2.637 1.00 . A A . 12 LEU C 1 1
15 5966 1 1 12 LEU CA C 7.522 -4.411 2.242 1.00 . A A . 12 LEU CA 1 1
15 5967 1 1 12 LEU CB C 8.172 -5.296 1.157 1.00 . A A . 12 LEU CB 1 1
15 5968 1 1 12 LEU CD1 C 7.686 -7.155 -0.479 1.00 . A A . 12 LEU CD1 1 1
15 5969 1 1 12 LEU CD2 C 7.572 -7.616 1.989 1.00 . A A . 12 LEU CD2 1 1
15 5970 1 1 12 LEU CG C 7.305 -6.559 0.892 1.00 . A A . 12 LEU CG 1 1
15 5971 1 1 12 LEU H H 5.932 -4.194 0.844 1.00 . A A . 12 LEU H 1 1
15 5972 1 1 12 LEU HA H 7.295 -4.998 3.112 1.00 . A A . 12 LEU HA 1 1
15 5973 1 1 12 LEU HB2 H 8.266 -4.720 0.247 1.00 . A A . 12 LEU HB2 1 1
15 5974 1 1 12 LEU HB3 H 9.163 -5.590 1.473 1.00 . A A . 12 LEU HB3 1 1
15 5975 1 1 12 LEU HD11 H 8.729 -7.437 -0.490 1.00 . A A . 12 LEU HD11 1 1
15 5976 1 1 12 LEU HD12 H 7.518 -6.427 -1.260 1.00 . A A . 12 LEU HD12 1 1
15 5977 1 1 12 LEU HD13 H 7.085 -8.028 -0.686 1.00 . A A . 12 LEU HD13 1 1
15 5978 1 1 12 LEU HD21 H 8.622 -7.867 2.023 1.00 . A A . 12 LEU HD21 1 1
15 5979 1 1 12 LEU HD22 H 7.007 -8.514 1.783 1.00 . A A . 12 LEU HD22 1 1
15 5980 1 1 12 LEU HD23 H 7.273 -7.238 2.955 1.00 . A A . 12 LEU HD23 1 1
15 5981 1 1 12 LEU HG H 6.255 -6.303 0.887 1.00 . A A . 12 LEU HG 1 1
15 5982 1 1 12 LEU N N 6.232 -3.882 1.719 1.00 . A A . 12 LEU N 1 1
15 5983 1 1 12 LEU O O 9.102 -3.344 3.687 1.00 . A A . 12 LEU O 1 1
15 5984 1 1 13 LEU C C 8.791 -0.014 2.780 1.00 . A A . 13 LEU C 1 1
15 5985 1 1 13 LEU CA C 9.495 -1.154 2.019 1.00 . A A . 13 LEU CA 1 1
15 5986 1 1 13 LEU CB C 10.031 -0.653 0.647 1.00 . A A . 13 LEU CB 1 1
15 5987 1 1 13 LEU CD1 C 9.141 1.254 -0.812 1.00 . A A . 13 LEU CD1 1 1
15 5988 1 1 13 LEU CD2 C 8.719 -1.158 -1.460 1.00 . A A . 13 LEU CD2 1 1
15 5989 1 1 13 LEU CG C 8.870 -0.179 -0.271 1.00 . A A . 13 LEU CG 1 1
15 5990 1 1 13 LEU H H 8.085 -2.325 0.954 1.00 . A A . 13 LEU H 1 1
15 5991 1 1 13 LEU HA H 10.312 -1.519 2.590 1.00 . A A . 13 LEU HA 1 1
15 5992 1 1 13 LEU HB2 H 10.732 0.151 0.820 1.00 . A A . 13 LEU HB2 1 1
15 5993 1 1 13 LEU HB3 H 10.569 -1.461 0.173 1.00 . A A . 13 LEU HB3 1 1
15 5994 1 1 13 LEU HD11 H 10.155 1.573 -0.617 1.00 . A A . 13 LEU HD11 1 1
15 5995 1 1 13 LEU HD12 H 8.468 1.947 -0.334 1.00 . A A . 13 LEU HD12 1 1
15 5996 1 1 13 LEU HD13 H 8.971 1.305 -1.877 1.00 . A A . 13 LEU HD13 1 1
15 5997 1 1 13 LEU HD21 H 7.861 -0.883 -2.056 1.00 . A A . 13 LEU HD21 1 1
15 5998 1 1 13 LEU HD22 H 8.581 -2.166 -1.100 1.00 . A A . 13 LEU HD22 1 1
15 5999 1 1 13 LEU HD23 H 9.600 -1.127 -2.084 1.00 . A A . 13 LEU HD23 1 1
15 6000 1 1 13 LEU HG H 7.959 -0.173 0.305 1.00 . A A . 13 LEU HG 1 1
15 6001 1 1 13 LEU N N 8.597 -2.308 1.775 1.00 . A A . 13 LEU N 1 1
15 6002 1 1 13 LEU O O 9.289 1.092 2.849 1.00 . A A . 13 LEU O 1 1
15 6003 1 1 14 GLY C C 5.848 1.435 3.245 1.00 . A A . 14 GLY C 1 1
15 6004 1 1 14 GLY CA C 6.841 0.652 4.108 1.00 . A A . 14 GLY CA 1 1
15 6005 1 1 14 GLY H H 7.312 -1.251 3.228 1.00 . A A . 14 GLY H 1 1
15 6006 1 1 14 GLY HA2 H 6.285 0.117 4.863 1.00 . A A . 14 GLY HA2 1 1
15 6007 1 1 14 GLY HA3 H 7.505 1.349 4.598 1.00 . A A . 14 GLY HA3 1 1
15 6008 1 1 14 GLY N N 7.647 -0.338 3.330 1.00 . A A . 14 GLY N 1 1
15 6009 1 1 14 GLY O O 5.536 2.567 3.564 1.00 . A A . 14 GLY O 1 1
15 6010 1 1 15 CYS C C 2.987 1.410 1.867 1.00 . A A . 15 CYS C 1 1
15 6011 1 1 15 CYS CA C 4.404 1.509 1.282 1.00 . A A . 15 CYS CA 1 1
15 6012 1 1 15 CYS CB C 4.528 0.840 -0.090 1.00 . A A . 15 CYS CB 1 1
15 6013 1 1 15 CYS H H 5.661 -0.087 1.969 1.00 . A A . 15 CYS H 1 1
15 6014 1 1 15 CYS HA H 4.667 2.549 1.197 1.00 . A A . 15 CYS HA 1 1
15 6015 1 1 15 CYS HB2 H 4.447 -0.227 0.028 1.00 . A A . 15 CYS HB2 1 1
15 6016 1 1 15 CYS HB3 H 3.716 1.151 -0.715 1.00 . A A . 15 CYS HB3 1 1
15 6017 1 1 15 CYS N N 5.378 0.826 2.184 1.00 . A A . 15 CYS N 1 1
15 6018 1 1 15 CYS O O 2.173 0.593 1.481 1.00 . A A . 15 CYS O 1 1
15 6019 1 1 15 CYS SG S 6.050 1.193 -1.000 1.00 . A A . 15 CYS SG 1 1
15 6020 1 1 16 SER C C 0.373 2.878 2.606 1.00 . A A . 16 SER C 1 1
15 6021 1 1 16 SER CA C 1.478 2.415 3.546 1.00 . A A . 16 SER CA 1 1
15 6022 1 1 16 SER CB C 1.611 3.432 4.663 1.00 . A A . 16 SER CB 1 1
15 6023 1 1 16 SER H H 3.499 2.908 3.037 1.00 . A A . 16 SER H 1 1
15 6024 1 1 16 SER HA H 1.218 1.448 3.956 1.00 . A A . 16 SER HA 1 1
15 6025 1 1 16 SER HB2 H 1.854 4.405 4.262 1.00 . A A . 16 SER HB2 1 1
15 6026 1 1 16 SER HB3 H 0.699 3.477 5.238 1.00 . A A . 16 SER HB3 1 1
15 6027 1 1 16 SER HG H 2.457 2.069 5.765 1.00 . A A . 16 SER HG 1 1
15 6028 1 1 16 SER N N 2.773 2.295 2.809 1.00 . A A . 16 SER N 1 1
15 6029 1 1 16 SER O O 0.422 3.965 2.067 1.00 . A A . 16 SER O 1 1
15 6030 1 1 16 SER OG O 2.681 2.954 5.468 1.00 . A A . 16 SER OG 1 1
15 6031 1 1 17 CYS C C -2.568 3.557 2.006 1.00 . A A . 17 CYS C 1 1
15 6032 1 1 17 CYS CA C -1.746 2.346 1.559 1.00 . A A . 17 CYS CA 1 1
15 6033 1 1 17 CYS CB C -2.647 1.125 1.478 1.00 . A A . 17 CYS CB 1 1
15 6034 1 1 17 CYS H H -0.562 1.183 2.945 1.00 . A A . 17 CYS H 1 1
15 6035 1 1 17 CYS HA H -1.352 2.548 0.576 1.00 . A A . 17 CYS HA 1 1
15 6036 1 1 17 CYS HB2 H -2.004 0.319 1.168 1.00 . A A . 17 CYS HB2 1 1
15 6037 1 1 17 CYS HB3 H -3.037 0.889 2.459 1.00 . A A . 17 CYS HB3 1 1
15 6038 1 1 17 CYS N N -0.600 2.028 2.455 1.00 . A A . 17 CYS N 1 1
15 6039 1 1 17 CYS O O -2.761 3.809 3.180 1.00 . A A . 17 CYS O 1 1
15 6040 1 1 17 CYS SG S -4.032 1.220 0.317 1.00 . A A . 17 CYS SG 1 1
15 6041 1 1 18 SER C C -4.764 5.459 -0.059 1.00 . A A . 18 SER C 1 1
15 6042 1 1 18 SER CA C -3.846 5.489 1.161 1.00 . A A . 18 SER CA 1 1
15 6043 1 1 18 SER CB C -2.944 6.739 1.130 1.00 . A A . 18 SER CB 1 1
15 6044 1 1 18 SER H H -2.797 3.964 0.094 1.00 . A A . 18 SER H 1 1
15 6045 1 1 18 SER HA H -4.433 5.428 2.067 1.00 . A A . 18 SER HA 1 1
15 6046 1 1 18 SER HB2 H -2.470 6.869 0.169 1.00 . A A . 18 SER HB2 1 1
15 6047 1 1 18 SER HB3 H -3.498 7.628 1.395 1.00 . A A . 18 SER HB3 1 1
15 6048 1 1 18 SER HG H -2.377 6.126 2.891 1.00 . A A . 18 SER HG 1 1
15 6049 1 1 18 SER N N -3.016 4.259 1.001 1.00 . A A . 18 SER N 1 1
15 6050 1 1 18 SER O O -4.269 5.286 -1.155 1.00 . A A . 18 SER O 1 1
15 6051 1 1 18 SER OG O -1.949 6.495 2.115 1.00 . A A . 18 SER OG 1 1
15 6052 1 1 19 ASN C C -6.793 4.427 -1.912 1.00 . A A . 19 ASN C 1 1
15 6053 1 1 19 ASN CA C -7.065 5.608 -0.961 1.00 . A A . 19 ASN CA 1 1
15 6054 1 1 19 ASN CB C -7.018 6.962 -1.755 1.00 . A A . 19 ASN CB 1 1
15 6055 1 1 19 ASN CG C -5.611 7.388 -2.189 1.00 . A A . 19 ASN CG 1 1
15 6056 1 1 19 ASN H H -6.363 5.751 1.071 1.00 . A A . 19 ASN H 1 1
15 6057 1 1 19 ASN HA H -8.045 5.480 -0.527 1.00 . A A . 19 ASN HA 1 1
15 6058 1 1 19 ASN HB2 H -7.609 6.844 -2.647 1.00 . A A . 19 ASN HB2 1 1
15 6059 1 1 19 ASN HB3 H -7.449 7.751 -1.157 1.00 . A A . 19 ASN HB3 1 1
15 6060 1 1 19 ASN HD21 H -5.302 8.455 -0.550 1.00 . A A . 19 ASN HD21 1 1
15 6061 1 1 19 ASN HD22 H -4.016 8.447 -1.661 1.00 . A A . 19 ASN HD22 1 1
15 6062 1 1 19 ASN N N -6.051 5.622 0.152 1.00 . A A . 19 ASN N 1 1
15 6063 1 1 19 ASN ND2 N -4.918 8.162 -1.402 1.00 . A A . 19 ASN ND2 1 1
15 6064 1 1 19 ASN O O -6.869 4.525 -3.121 1.00 . A A . 19 ASN O 1 1
15 6065 1 1 19 ASN OD1 O -5.133 7.022 -3.245 1.00 . A A . 19 ASN OD1 1 1
15 6066 1 1 20 ARG C C -5.012 2.164 -2.963 1.00 . A A . 20 ARG C 1 1
15 6067 1 1 20 ARG CA C -6.161 2.038 -1.946 1.00 . A A . 20 ARG CA 1 1
15 6068 1 1 20 ARG CB C -7.456 1.508 -2.621 1.00 . A A . 20 ARG CB 1 1
15 6069 1 1 20 ARG CD C -9.732 1.331 -1.515 1.00 . A A . 20 ARG CD 1 1
15 6070 1 1 20 ARG CG C -8.298 0.767 -1.530 1.00 . A A . 20 ARG CG 1 1
15 6071 1 1 20 ARG CZ C -9.798 2.227 0.768 1.00 . A A . 20 ARG CZ 1 1
15 6072 1 1 20 ARG H H -6.447 3.374 -0.288 1.00 . A A . 20 ARG H 1 1
15 6073 1 1 20 ARG HA H -5.857 1.328 -1.197 1.00 . A A . 20 ARG HA 1 1
15 6074 1 1 20 ARG HB2 H -8.009 2.317 -3.072 1.00 . A A . 20 ARG HB2 1 1
15 6075 1 1 20 ARG HB3 H -7.209 0.799 -3.397 1.00 . A A . 20 ARG HB3 1 1
15 6076 1 1 20 ARG HD2 H -9.773 2.330 -1.920 1.00 . A A . 20 ARG HD2 1 1
15 6077 1 1 20 ARG HD3 H -10.375 0.695 -2.107 1.00 . A A . 20 ARG HD3 1 1
15 6078 1 1 20 ARG HE H -10.895 0.684 0.176 1.00 . A A . 20 ARG HE 1 1
15 6079 1 1 20 ARG HG2 H -8.365 -0.275 -1.775 1.00 . A A . 20 ARG HG2 1 1
15 6080 1 1 20 ARG HG3 H -7.832 0.801 -0.551 1.00 . A A . 20 ARG HG3 1 1
15 6081 1 1 20 ARG HH11 H -8.548 3.143 -0.505 1.00 . A A . 20 ARG HH11 1 1
15 6082 1 1 20 ARG HH12 H -8.586 3.787 1.101 1.00 . A A . 20 ARG HH12 1 1
15 6083 1 1 20 ARG HH21 H -10.961 1.482 2.213 1.00 . A A . 20 ARG HH21 1 1
15 6084 1 1 20 ARG HH22 H -9.975 2.832 2.666 1.00 . A A . 20 ARG HH22 1 1
15 6085 1 1 20 ARG N N -6.477 3.332 -1.268 1.00 . A A . 20 ARG N 1 1
15 6086 1 1 20 ARG NE N -10.230 1.347 -0.105 1.00 . A A . 20 ARG NE 1 1
15 6087 1 1 20 ARG NH1 N -8.908 3.122 0.427 1.00 . A A . 20 ARG NH1 1 1
15 6088 1 1 20 ARG NH2 N -10.282 2.177 1.977 1.00 . A A . 20 ARG NH2 1 1
15 6089 1 1 20 ARG O O -5.048 1.629 -4.053 1.00 . A A . 20 ARG O 1 1
15 6090 1 1 21 VAL C C -1.610 3.017 -2.374 1.00 . A A . 21 VAL C 1 1
15 6091 1 1 21 VAL CA C -2.792 3.160 -3.355 1.00 . A A . 21 VAL CA 1 1
15 6092 1 1 21 VAL CB C -2.838 4.591 -3.963 1.00 . A A . 21 VAL CB 1 1
15 6093 1 1 21 VAL CG1 C -1.484 4.919 -4.644 1.00 . A A . 21 VAL CG1 1 1
15 6094 1 1 21 VAL CG2 C -3.940 4.646 -5.041 1.00 . A A . 21 VAL CG2 1 1
15 6095 1 1 21 VAL H H -4.104 3.333 -1.662 1.00 . A A . 21 VAL H 1 1
15 6096 1 1 21 VAL HA H -2.702 2.409 -4.128 1.00 . A A . 21 VAL HA 1 1
15 6097 1 1 21 VAL HB H -3.043 5.315 -3.190 1.00 . A A . 21 VAL HB 1 1
15 6098 1 1 21 VAL HG11 H -1.260 4.183 -5.402 1.00 . A A . 21 VAL HG11 1 1
15 6099 1 1 21 VAL HG12 H -0.683 4.921 -3.920 1.00 . A A . 21 VAL HG12 1 1
15 6100 1 1 21 VAL HG13 H -1.527 5.894 -5.108 1.00 . A A . 21 VAL HG13 1 1
15 6101 1 1 21 VAL HG21 H -3.747 3.911 -5.810 1.00 . A A . 21 VAL HG21 1 1
15 6102 1 1 21 VAL HG22 H -3.965 5.625 -5.498 1.00 . A A . 21 VAL HG22 1 1
15 6103 1 1 21 VAL HG23 H -4.904 4.443 -4.605 1.00 . A A . 21 VAL HG23 1 1
15 6104 1 1 21 VAL N N -4.025 2.913 -2.542 1.00 . A A . 21 VAL N 1 1
15 6105 1 1 21 VAL O O -1.465 3.846 -1.496 1.00 . A A . 21 VAL O 1 1
15 6106 1 1 22 CYS C C 1.214 3.077 -1.585 1.00 . A A . 22 CYS C 1 1
15 6107 1 1 22 CYS CA C 0.375 1.772 -1.628 1.00 . A A . 22 CYS CA 1 1
15 6108 1 1 22 CYS CB C 1.204 0.613 -2.184 1.00 . A A . 22 CYS CB 1 1
15 6109 1 1 22 CYS H H -0.980 1.354 -3.265 1.00 . A A . 22 CYS H 1 1
15 6110 1 1 22 CYS HA H 0.024 1.531 -0.636 1.00 . A A . 22 CYS HA 1 1
15 6111 1 1 22 CYS HB2 H 1.639 0.939 -3.116 1.00 . A A . 22 CYS HB2 1 1
15 6112 1 1 22 CYS HB3 H 2.003 0.443 -1.485 1.00 . A A . 22 CYS HB3 1 1
15 6113 1 1 22 CYS N N -0.806 1.990 -2.538 1.00 . A A . 22 CYS N 1 1
15 6114 1 1 22 CYS O O 1.578 3.596 -2.623 1.00 . A A . 22 CYS O 1 1
15 6115 1 1 22 CYS SG S 0.448 -1.006 -2.499 1.00 . A A . 22 CYS SG 1 1
15 6116 1 1 23 TYR C C 3.400 4.840 0.846 1.00 . A A . 23 TYR C 1 1
15 6117 1 1 23 TYR CA C 2.285 4.835 -0.228 1.00 . A A . 23 TYR CA 1 1
15 6118 1 1 23 TYR CB C 1.275 5.963 0.092 1.00 . A A . 23 TYR CB 1 1
15 6119 1 1 23 TYR CD1 C 2.144 8.062 -0.993 1.00 . A A . 23 TYR CD1 1 1
15 6120 1 1 23 TYR CD2 C 0.326 6.926 -2.028 1.00 . A A . 23 TYR CD2 1 1
15 6121 1 1 23 TYR CE1 C 2.113 9.014 -1.985 1.00 . A A . 23 TYR CE1 1 1
15 6122 1 1 23 TYR CE2 C 0.294 7.876 -3.020 1.00 . A A . 23 TYR CE2 1 1
15 6123 1 1 23 TYR CG C 1.250 7.014 -1.011 1.00 . A A . 23 TYR CG 1 1
15 6124 1 1 23 TYR CZ C 1.188 8.928 -3.007 1.00 . A A . 23 TYR CZ 1 1
15 6125 1 1 23 TYR H H 1.178 3.086 0.400 1.00 . A A . 23 TYR H 1 1
15 6126 1 1 23 TYR HA H 2.761 5.061 -1.176 1.00 . A A . 23 TYR HA 1 1
15 6127 1 1 23 TYR HB2 H 0.279 5.555 0.189 1.00 . A A . 23 TYR HB2 1 1
15 6128 1 1 23 TYR HB3 H 1.520 6.455 1.022 1.00 . A A . 23 TYR HB3 1 1
15 6129 1 1 23 TYR HD1 H 2.872 8.135 -0.199 1.00 . A A . 23 TYR HD1 1 1
15 6130 1 1 23 TYR HD2 H -0.378 6.109 -2.048 1.00 . A A . 23 TYR HD2 1 1
15 6131 1 1 23 TYR HE1 H 2.821 9.829 -1.955 1.00 . A A . 23 TYR HE1 1 1
15 6132 1 1 23 TYR HE2 H -0.436 7.793 -3.809 1.00 . A A . 23 TYR HE2 1 1
15 6133 1 1 23 TYR HH H 1.658 9.544 -4.749 1.00 . A A . 23 TYR HH 1 1
15 6134 1 1 23 TYR N N 1.491 3.563 -0.395 1.00 . A A . 23 TYR N 1 1
15 6135 1 1 23 TYR O O 3.103 4.761 2.022 1.00 . A A . 23 TYR O 1 1
15 6136 1 1 23 TYR OH O 1.156 9.882 -4.004 1.00 . A A . 23 TYR OH 1 1
15 6137 1 1 24 ASN C C 6.249 6.433 1.399 1.00 . A A . 24 ASN C 1 1
15 6138 1 1 24 ASN CA C 5.791 4.967 1.405 1.00 . A A . 24 ASN CA 1 1
15 6139 1 1 24 ASN CB C 6.935 4.046 0.905 1.00 . A A . 24 ASN CB 1 1
15 6140 1 1 24 ASN CG C 8.034 3.925 1.950 1.00 . A A . 24 ASN CG 1 1
15 6141 1 1 24 ASN H H 4.828 5.005 -0.526 1.00 . A A . 24 ASN H 1 1
15 6142 1 1 24 ASN HA H 5.455 4.700 2.396 1.00 . A A . 24 ASN HA 1 1
15 6143 1 1 24 ASN HB2 H 6.625 3.039 0.712 1.00 . A A . 24 ASN HB2 1 1
15 6144 1 1 24 ASN HB3 H 7.366 4.447 -0.001 1.00 . A A . 24 ASN HB3 1 1
15 6145 1 1 24 ASN HD21 H 9.324 3.307 0.584 1.00 . A A . 24 ASN HD21 1 1
15 6146 1 1 24 ASN HD22 H 9.914 3.396 2.169 1.00 . A A . 24 ASN HD22 1 1
15 6147 1 1 24 ASN N N 4.641 4.942 0.433 1.00 . A A . 24 ASN N 1 1
15 6148 1 1 24 ASN ND2 N 9.189 3.507 1.531 1.00 . A A . 24 ASN ND2 1 1
15 6149 1 1 24 ASN O O 7.405 6.741 1.170 1.00 . A A . 24 ASN O 1 1
15 6150 1 1 24 ASN OD1 O 7.870 4.193 3.124 1.00 . A A . 24 ASN OD1 1 1
15 6151 1 1 25 GLY C C 5.302 9.226 0.238 1.00 . A A . 25 GLY C 1 1
15 6152 1 1 25 GLY CA C 5.556 8.761 1.682 1.00 . A A . 25 GLY CA 1 1
15 6153 1 1 25 GLY H H 4.402 7.005 1.849 1.00 . A A . 25 GLY H 1 1
15 6154 1 1 25 GLY HA2 H 4.871 9.244 2.363 1.00 . A A . 25 GLY HA2 1 1
15 6155 1 1 25 GLY HA3 H 6.567 8.916 1.978 1.00 . A A . 25 GLY HA3 1 1
15 6156 1 1 25 GLY N N 5.302 7.301 1.659 1.00 . A A . 25 GLY N 1 1
15 6157 1 1 25 GLY O O 4.687 10.244 -0.012 1.00 . A A . 25 GLY O 1 1
15 6158 1 1 26 ILE C C 5.110 7.265 -2.594 1.00 . A A . 26 ILE C 1 1
15 6159 1 1 26 ILE CA C 5.724 8.597 -2.122 1.00 . A A . 26 ILE CA 1 1
15 6160 1 1 26 ILE CB C 7.137 8.785 -2.690 1.00 . A A . 26 ILE CB 1 1
15 6161 1 1 26 ILE CD1 C 9.354 7.567 -2.940 1.00 . A A . 26 ILE CD1 1 1
15 6162 1 1 26 ILE CG1 C 8.169 7.833 -1.996 1.00 . A A . 26 ILE CG1 1 1
15 6163 1 1 26 ILE CG2 C 7.554 10.246 -2.475 1.00 . A A . 26 ILE CG2 1 1
15 6164 1 1 26 ILE H H 6.308 7.626 -0.369 1.00 . A A . 26 ILE H 1 1
15 6165 1 1 26 ILE HA H 5.061 9.416 -2.360 1.00 . A A . 26 ILE HA 1 1
15 6166 1 1 26 ILE HB H 7.100 8.557 -3.740 1.00 . A A . 26 ILE HB 1 1
15 6167 1 1 26 ILE HD11 H 10.062 6.908 -2.458 1.00 . A A . 26 ILE HD11 1 1
15 6168 1 1 26 ILE HD12 H 9.855 8.491 -3.188 1.00 . A A . 26 ILE HD12 1 1
15 6169 1 1 26 ILE HD13 H 9.009 7.099 -3.849 1.00 . A A . 26 ILE HD13 1 1
15 6170 1 1 26 ILE HG12 H 8.532 8.277 -1.080 1.00 . A A . 26 ILE HG12 1 1
15 6171 1 1 26 ILE HG13 H 7.709 6.887 -1.752 1.00 . A A . 26 ILE HG13 1 1
15 6172 1 1 26 ILE HG21 H 8.516 10.428 -2.929 1.00 . A A . 26 ILE HG21 1 1
15 6173 1 1 26 ILE HG22 H 7.616 10.460 -1.417 1.00 . A A . 26 ILE HG22 1 1
15 6174 1 1 26 ILE HG23 H 6.824 10.906 -2.922 1.00 . A A . 26 ILE HG23 1 1
15 6175 1 1 26 ILE N N 5.815 8.418 -0.654 1.00 . A A . 26 ILE N 1 1
15 6176 1 1 26 ILE O O 5.333 6.256 -1.953 1.00 . A A . 26 ILE O 1 1
15 6177 1 1 27 PRO C C 4.561 4.892 -4.430 1.00 . A A . 27 PRO C 1 1
15 6178 1 1 27 PRO CA C 3.605 6.047 -4.087 1.00 . A A . 27 PRO CA 1 1
15 6179 1 1 27 PRO CB C 2.775 6.478 -5.269 1.00 . A A . 27 PRO CB 1 1
15 6180 1 1 27 PRO CD C 4.173 8.379 -4.625 1.00 . A A . 27 PRO CD 1 1
15 6181 1 1 27 PRO CG C 3.393 7.744 -5.775 1.00 . A A . 27 PRO CG 1 1
15 6182 1 1 27 PRO HA H 2.947 5.762 -3.288 1.00 . A A . 27 PRO HA 1 1
15 6183 1 1 27 PRO HB2 H 2.758 5.714 -6.026 1.00 . A A . 27 PRO HB2 1 1
15 6184 1 1 27 PRO HB3 H 1.772 6.715 -4.992 1.00 . A A . 27 PRO HB3 1 1
15 6185 1 1 27 PRO HD2 H 5.119 8.758 -4.973 1.00 . A A . 27 PRO HD2 1 1
15 6186 1 1 27 PRO HD3 H 3.601 9.151 -4.142 1.00 . A A . 27 PRO HD3 1 1
15 6187 1 1 27 PRO HG2 H 4.033 7.434 -6.570 1.00 . A A . 27 PRO HG2 1 1
15 6188 1 1 27 PRO HG3 H 2.650 8.423 -6.149 1.00 . A A . 27 PRO HG3 1 1
15 6189 1 1 27 PRO N N 4.368 7.253 -3.674 1.00 . A A . 27 PRO N 1 1
15 6190 1 1 27 PRO O O 5.766 5.050 -4.441 1.00 . A A . 27 PRO O 1 1
15 6191 1 1 28 CYS C C 3.926 1.689 -6.027 1.00 . A A . 28 CYS C 1 1
15 6192 1 1 28 CYS CA C 4.753 2.537 -5.055 1.00 . A A . 28 CYS CA 1 1
15 6193 1 1 28 CYS CB C 5.047 1.741 -3.764 1.00 . A A . 28 CYS CB 1 1
15 6194 1 1 28 CYS H H 2.991 3.724 -4.677 1.00 . A A . 28 CYS H 1 1
15 6195 1 1 28 CYS HA H 5.674 2.823 -5.543 1.00 . A A . 28 CYS HA 1 1
15 6196 1 1 28 CYS HB2 H 4.174 1.162 -3.497 1.00 . A A . 28 CYS HB2 1 1
15 6197 1 1 28 CYS HB3 H 5.841 1.038 -3.976 1.00 . A A . 28 CYS HB3 1 1
15 6198 1 1 28 CYS N N 3.971 3.761 -4.702 1.00 . A A . 28 CYS N 1 1
15 6199 1 1 28 CYS O O 4.163 0.505 -6.174 1.00 . A A . 28 CYS O 1 1
15 6200 1 1 28 CYS SG S 5.544 2.663 -2.288 1.00 . A A . 28 CYS SG 1 1
15 6201 1 1 29 ALA C C 1.273 0.554 -6.909 1.00 . A A . 29 ALA C 1 1
15 6202 1 1 29 ALA CA C 2.076 1.640 -7.644 1.00 . A A . 29 ALA CA 1 1
15 6203 1 1 29 ALA CB C 2.931 1.007 -8.775 1.00 . A A . 29 ALA CB 1 1
15 6204 1 1 29 ALA H H 2.848 3.287 -6.497 1.00 . A A . 29 ALA H 1 1
15 6205 1 1 29 ALA HA H 1.389 2.366 -8.053 1.00 . A A . 29 ALA HA 1 1
15 6206 1 1 29 ALA HB1 H 2.334 0.912 -9.670 1.00 . A A . 29 ALA HB1 1 1
15 6207 1 1 29 ALA HB2 H 3.285 0.028 -8.491 1.00 . A A . 29 ALA HB2 1 1
15 6208 1 1 29 ALA HB3 H 3.783 1.634 -8.996 1.00 . A A . 29 ALA HB3 1 1
15 6209 1 1 29 ALA N N 2.975 2.330 -6.665 1.00 . A A . 29 ALA N 1 1
15 6210 1 1 29 ALA O O 1.329 0.470 -5.697 1.00 . A A . 29 ALA O 1 1
15 6211 1 1 30 GLU C C -1.380 -0.797 -6.191 1.00 . A A . 30 GLU C 1 1
15 6212 1 1 30 GLU CA C -0.290 -1.345 -7.122 1.00 . A A . 30 GLU CA 1 1
15 6213 1 1 30 GLU CB C 0.604 -2.362 -6.339 1.00 . A A . 30 GLU CB 1 1
15 6214 1 1 30 GLU CD C -1.085 -4.213 -6.794 1.00 . A A . 30 GLU CD 1 1
15 6215 1 1 30 GLU CG C -0.261 -3.489 -5.714 1.00 . A A . 30 GLU CG 1 1
15 6216 1 1 30 GLU H H 0.570 -0.087 -8.639 1.00 . A A . 30 GLU H 1 1
15 6217 1 1 30 GLU HA H -0.758 -1.845 -7.956 1.00 . A A . 30 GLU HA 1 1
15 6218 1 1 30 GLU HB2 H 1.326 -2.797 -7.015 1.00 . A A . 30 GLU HB2 1 1
15 6219 1 1 30 GLU HB3 H 1.142 -1.869 -5.545 1.00 . A A . 30 GLU HB3 1 1
15 6220 1 1 30 GLU HG2 H 0.381 -4.209 -5.233 1.00 . A A . 30 GLU HG2 1 1
15 6221 1 1 30 GLU HG3 H -0.927 -3.083 -4.966 1.00 . A A . 30 GLU HG3 1 1
15 6222 1 1 30 GLU N N 0.555 -0.234 -7.671 1.00 . A A . 30 GLU N 1 1
15 6223 1 1 30 GLU O O -1.103 -0.204 -5.166 1.00 . A A . 30 GLU O 1 1
15 6224 1 1 30 GLU OE1 O -0.490 -5.040 -7.467 1.00 . A A . 30 GLU OE1 1 1
15 6225 1 1 30 GLU OE2 O -2.261 -3.897 -6.886 1.00 . A A . 30 GLU OE2 1 1
16 6226 1 1 1 SER C C -4.128 -1.519 -4.754 1.00 . A A . 1 SER C 1 1
16 6227 1 1 1 SER CA C -3.649 -0.483 -5.771 1.00 . A A . 1 SER CA 1 1
16 6228 1 1 1 SER CB C -4.779 -0.140 -6.745 1.00 . A A . 1 SER CB 1 1
16 6229 1 1 1 SER HA H -3.339 0.411 -5.248 1.00 . A A . 1 SER HA 1 1
16 6230 1 1 1 SER HB2 H -5.019 -0.971 -7.393 1.00 . A A . 1 SER HB2 1 1
16 6231 1 1 1 SER HB3 H -5.661 0.204 -6.226 1.00 . A A . 1 SER HB3 1 1
16 6232 1 1 1 SER HG H -4.084 1.669 -6.930 1.00 . A A . 1 SER HG 1 1
16 6233 1 1 1 SER N N -2.495 -1.033 -6.537 1.00 . A A . 1 SER N 1 1
16 6234 1 1 1 SER O O -4.254 -2.692 -5.047 1.00 . A A . 1 SER O 1 1
16 6235 1 1 1 SER OG O -4.246 0.926 -7.518 1.00 . A A . 1 SER OG 1 1
16 6236 1 1 2 CYS C C -6.361 -1.576 -2.216 1.00 . A A . 2 CYS C 1 1
16 6237 1 1 2 CYS CA C -4.853 -1.822 -2.427 1.00 . A A . 2 CYS CA 1 1
16 6238 1 1 2 CYS CB C -3.992 -1.386 -1.229 1.00 . A A . 2 CYS CB 1 1
16 6239 1 1 2 CYS H H -4.236 -0.054 -3.449 1.00 . A A . 2 CYS H 1 1
16 6240 1 1 2 CYS HA H -4.686 -2.871 -2.606 1.00 . A A . 2 CYS HA 1 1
16 6241 1 1 2 CYS HB2 H -4.506 -1.626 -0.317 1.00 . A A . 2 CYS HB2 1 1
16 6242 1 1 2 CYS HB3 H -3.082 -1.958 -1.262 1.00 . A A . 2 CYS HB3 1 1
16 6243 1 1 2 CYS N N -4.377 -1.011 -3.580 1.00 . A A . 2 CYS N 1 1
16 6244 1 1 2 CYS O O -6.815 -1.352 -1.112 1.00 . A A . 2 CYS O 1 1
16 6245 1 1 2 CYS SG S -3.526 0.353 -1.074 1.00 . A A . 2 CYS SG 1 1
16 6246 1 1 3 VAL C C -9.319 -2.229 -2.331 1.00 . A A . 3 VAL C 1 1
16 6247 1 1 3 VAL CA C -8.562 -1.439 -3.389 1.00 . A A . 3 VAL CA 1 1
16 6248 1 1 3 VAL CB C -9.069 -1.862 -4.774 1.00 . A A . 3 VAL CB 1 1
16 6249 1 1 3 VAL CG1 C -10.568 -1.502 -4.935 1.00 . A A . 3 VAL CG1 1 1
16 6250 1 1 3 VAL CG2 C -8.262 -1.088 -5.801 1.00 . A A . 3 VAL CG2 1 1
16 6251 1 1 3 VAL H H -6.603 -1.829 -4.157 1.00 . A A . 3 VAL H 1 1
16 6252 1 1 3 VAL HA H -8.771 -0.393 -3.273 1.00 . A A . 3 VAL HA 1 1
16 6253 1 1 3 VAL HB H -8.924 -2.923 -4.919 1.00 . A A . 3 VAL HB 1 1
16 6254 1 1 3 VAL HG11 H -10.727 -0.453 -4.729 1.00 . A A . 3 VAL HG11 1 1
16 6255 1 1 3 VAL HG12 H -11.169 -2.084 -4.253 1.00 . A A . 3 VAL HG12 1 1
16 6256 1 1 3 VAL HG13 H -10.895 -1.712 -5.943 1.00 . A A . 3 VAL HG13 1 1
16 6257 1 1 3 VAL HG21 H -8.753 -1.126 -6.758 1.00 . A A . 3 VAL HG21 1 1
16 6258 1 1 3 VAL HG22 H -7.282 -1.530 -5.874 1.00 . A A . 3 VAL HG22 1 1
16 6259 1 1 3 VAL HG23 H -8.167 -0.060 -5.478 1.00 . A A . 3 VAL HG23 1 1
16 6260 1 1 3 VAL N N -7.072 -1.640 -3.321 1.00 . A A . 3 VAL N 1 1
16 6261 1 1 3 VAL O O -10.202 -1.724 -1.665 1.00 . A A . 3 VAL O 1 1
16 6262 1 1 4 TYR C C -8.405 -4.799 -0.338 1.00 . A A . 4 TYR C 1 1
16 6263 1 1 4 TYR CA C -9.543 -4.390 -1.258 1.00 . A A . 4 TYR CA 1 1
16 6264 1 1 4 TYR CB C -10.101 -5.574 -2.019 1.00 . A A . 4 TYR CB 1 1
16 6265 1 1 4 TYR CD1 C -12.603 -5.491 -1.616 1.00 . A A . 4 TYR CD1 1 1
16 6266 1 1 4 TYR CD2 C -11.786 -4.766 -3.732 1.00 . A A . 4 TYR CD2 1 1
16 6267 1 1 4 TYR CE1 C -13.892 -5.215 -2.020 1.00 . A A . 4 TYR CE1 1 1
16 6268 1 1 4 TYR CE2 C -13.077 -4.491 -4.134 1.00 . A A . 4 TYR CE2 1 1
16 6269 1 1 4 TYR CG C -11.538 -5.268 -2.468 1.00 . A A . 4 TYR CG 1 1
16 6270 1 1 4 TYR CZ C -14.138 -4.713 -3.282 1.00 . A A . 4 TYR CZ 1 1
16 6271 1 1 4 TYR H H -8.203 -3.783 -2.824 1.00 . A A . 4 TYR H 1 1
16 6272 1 1 4 TYR HA H -10.306 -3.887 -0.680 1.00 . A A . 4 TYR HA 1 1
16 6273 1 1 4 TYR HB2 H -9.493 -5.809 -2.882 1.00 . A A . 4 TYR HB2 1 1
16 6274 1 1 4 TYR HB3 H -10.097 -6.411 -1.352 1.00 . A A . 4 TYR HB3 1 1
16 6275 1 1 4 TYR HD1 H -12.427 -5.884 -0.625 1.00 . A A . 4 TYR HD1 1 1
16 6276 1 1 4 TYR HD2 H -10.966 -4.586 -4.412 1.00 . A A . 4 TYR HD2 1 1
16 6277 1 1 4 TYR HE1 H -14.715 -5.393 -1.343 1.00 . A A . 4 TYR HE1 1 1
16 6278 1 1 4 TYR HE2 H -13.257 -4.098 -5.124 1.00 . A A . 4 TYR HE2 1 1
16 6279 1 1 4 TYR HH H -16.022 -5.030 -3.218 1.00 . A A . 4 TYR HH 1 1
16 6280 1 1 4 TYR N N -8.924 -3.463 -2.237 1.00 . A A . 4 TYR N 1 1
16 6281 1 1 4 TYR O O -8.473 -4.647 0.866 1.00 . A A . 4 TYR O 1 1
16 6282 1 1 4 TYR OH O -15.429 -4.437 -3.685 1.00 . A A . 4 TYR OH 1 1
16 6283 1 1 5 ILE C C -5.536 -4.555 0.444 1.00 . A A . 5 ILE C 1 1
16 6284 1 1 5 ILE CA C -6.171 -5.770 -0.265 1.00 . A A . 5 ILE CA 1 1
16 6285 1 1 5 ILE CB C -5.156 -6.366 -1.279 1.00 . A A . 5 ILE CB 1 1
16 6286 1 1 5 ILE CD1 C -3.807 -5.531 -3.255 1.00 . A A . 5 ILE CD1 1 1
16 6287 1 1 5 ILE CG1 C -5.232 -5.684 -2.684 1.00 . A A . 5 ILE CG1 1 1
16 6288 1 1 5 ILE CG2 C -5.394 -7.883 -1.415 1.00 . A A . 5 ILE CG2 1 1
16 6289 1 1 5 ILE H H -7.419 -5.410 -1.943 1.00 . A A . 5 ILE H 1 1
16 6290 1 1 5 ILE HA H -6.490 -6.505 0.450 1.00 . A A . 5 ILE HA 1 1
16 6291 1 1 5 ILE HB H -4.173 -6.196 -0.882 1.00 . A A . 5 ILE HB 1 1
16 6292 1 1 5 ILE HD11 H -3.852 -5.122 -4.254 1.00 . A A . 5 ILE HD11 1 1
16 6293 1 1 5 ILE HD12 H -3.314 -6.491 -3.295 1.00 . A A . 5 ILE HD12 1 1
16 6294 1 1 5 ILE HD13 H -3.227 -4.867 -2.631 1.00 . A A . 5 ILE HD13 1 1
16 6295 1 1 5 ILE HG12 H -5.826 -6.280 -3.362 1.00 . A A . 5 ILE HG12 1 1
16 6296 1 1 5 ILE HG13 H -5.687 -4.708 -2.611 1.00 . A A . 5 ILE HG13 1 1
16 6297 1 1 5 ILE HG21 H -6.401 -8.076 -1.753 1.00 . A A . 5 ILE HG21 1 1
16 6298 1 1 5 ILE HG22 H -5.248 -8.367 -0.460 1.00 . A A . 5 ILE HG22 1 1
16 6299 1 1 5 ILE HG23 H -4.699 -8.306 -2.126 1.00 . A A . 5 ILE HG23 1 1
16 6300 1 1 5 ILE N N -7.387 -5.314 -0.976 1.00 . A A . 5 ILE N 1 1
16 6301 1 1 5 ILE O O -5.695 -3.456 -0.035 1.00 . A A . 5 ILE O 1 1
16 6302 1 1 6 PRO C C -2.903 -3.183 1.268 1.00 . A A . 6 PRO C 1 1
16 6303 1 1 6 PRO CA C -4.008 -3.711 2.191 1.00 . A A . 6 PRO CA 1 1
16 6304 1 1 6 PRO CB C -3.441 -4.365 3.455 1.00 . A A . 6 PRO CB 1 1
16 6305 1 1 6 PRO CD C -4.849 -6.039 2.289 1.00 . A A . 6 PRO CD 1 1
16 6306 1 1 6 PRO CG C -3.774 -5.864 3.371 1.00 . A A . 6 PRO CG 1 1
16 6307 1 1 6 PRO HA H -4.650 -2.882 2.441 1.00 . A A . 6 PRO HA 1 1
16 6308 1 1 6 PRO HB2 H -2.372 -4.223 3.527 1.00 . A A . 6 PRO HB2 1 1
16 6309 1 1 6 PRO HB3 H -3.910 -3.934 4.329 1.00 . A A . 6 PRO HB3 1 1
16 6310 1 1 6 PRO HD2 H -4.618 -6.836 1.603 1.00 . A A . 6 PRO HD2 1 1
16 6311 1 1 6 PRO HD3 H -5.835 -6.172 2.714 1.00 . A A . 6 PRO HD3 1 1
16 6312 1 1 6 PRO HG2 H -2.890 -6.425 3.107 1.00 . A A . 6 PRO HG2 1 1
16 6313 1 1 6 PRO HG3 H -4.144 -6.218 4.323 1.00 . A A . 6 PRO HG3 1 1
16 6314 1 1 6 PRO N N -4.853 -4.758 1.545 1.00 . A A . 6 PRO N 1 1
16 6315 1 1 6 PRO O O -2.738 -1.987 1.157 1.00 . A A . 6 PRO O 1 1
16 6316 1 1 7 CYS C C -0.457 -5.036 -0.800 1.00 . A A . 7 CYS C 1 1
16 6317 1 1 7 CYS CA C -1.067 -3.724 -0.291 1.00 . A A . 7 CYS CA 1 1
16 6318 1 1 7 CYS CB C 0.002 -2.909 0.447 1.00 . A A . 7 CYS CB 1 1
16 6319 1 1 7 CYS H H -2.377 -5.023 0.812 1.00 . A A . 7 CYS H 1 1
16 6320 1 1 7 CYS HA H -1.463 -3.171 -1.126 1.00 . A A . 7 CYS HA 1 1
16 6321 1 1 7 CYS HB2 H -0.466 -2.016 0.821 1.00 . A A . 7 CYS HB2 1 1
16 6322 1 1 7 CYS HB3 H 0.335 -3.474 1.305 1.00 . A A . 7 CYS HB3 1 1
16 6323 1 1 7 CYS N N -2.181 -4.081 0.650 1.00 . A A . 7 CYS N 1 1
16 6324 1 1 7 CYS O O -0.491 -5.332 -1.978 1.00 . A A . 7 CYS O 1 1
16 6325 1 1 7 CYS SG S 1.473 -2.413 -0.482 1.00 . A A . 7 CYS SG 1 1
16 6326 1 1 8 THR C C 1.612 -7.212 -1.296 1.00 . A A . 8 THR C 1 1
16 6327 1 1 8 THR CA C 0.742 -7.095 -0.058 1.00 . A A . 8 THR CA 1 1
16 6328 1 1 8 THR CB C -0.351 -8.186 -0.099 1.00 . A A . 8 THR CB 1 1
16 6329 1 1 8 THR CG2 C -1.254 -8.021 1.098 1.00 . A A . 8 THR CG2 1 1
16 6330 1 1 8 THR H H 0.041 -5.413 1.067 1.00 . A A . 8 THR H 1 1
16 6331 1 1 8 THR HA H 1.394 -7.253 0.785 1.00 . A A . 8 THR HA 1 1
16 6332 1 1 8 THR HB H 0.046 -9.188 -0.181 1.00 . A A . 8 THR HB 1 1
16 6333 1 1 8 THR HG1 H -0.615 -7.650 -1.956 1.00 . A A . 8 THR HG1 1 1
16 6334 1 1 8 THR HG21 H -1.862 -7.136 0.972 1.00 . A A . 8 THR HG21 1 1
16 6335 1 1 8 THR HG22 H -0.640 -7.909 1.980 1.00 . A A . 8 THR HG22 1 1
16 6336 1 1 8 THR HG23 H -1.878 -8.892 1.193 1.00 . A A . 8 THR HG23 1 1
16 6337 1 1 8 THR N N 0.078 -5.764 0.152 1.00 . A A . 8 THR N 1 1
16 6338 1 1 8 THR O O 1.727 -8.264 -1.895 1.00 . A A . 8 THR O 1 1
16 6339 1 1 8 THR OG1 O -1.179 -7.892 -1.218 1.00 . A A . 8 THR OG1 1 1
16 6340 1 1 9 VAL C C 4.232 -5.063 -2.621 1.00 . A A . 9 VAL C 1 1
16 6341 1 1 9 VAL CA C 3.091 -6.069 -2.823 1.00 . A A . 9 VAL CA 1 1
16 6342 1 1 9 VAL CB C 2.241 -5.680 -4.074 1.00 . A A . 9 VAL CB 1 1
16 6343 1 1 9 VAL CG1 C 3.148 -5.370 -5.293 1.00 . A A . 9 VAL CG1 1 1
16 6344 1 1 9 VAL CG2 C 1.284 -6.834 -4.455 1.00 . A A . 9 VAL CG2 1 1
16 6345 1 1 9 VAL H H 2.049 -5.313 -1.070 1.00 . A A . 9 VAL H 1 1
16 6346 1 1 9 VAL HA H 3.499 -7.060 -2.926 1.00 . A A . 9 VAL HA 1 1
16 6347 1 1 9 VAL HB H 1.665 -4.802 -3.833 1.00 . A A . 9 VAL HB 1 1
16 6348 1 1 9 VAL HG11 H 3.917 -6.122 -5.392 1.00 . A A . 9 VAL HG11 1 1
16 6349 1 1 9 VAL HG12 H 3.617 -4.405 -5.171 1.00 . A A . 9 VAL HG12 1 1
16 6350 1 1 9 VAL HG13 H 2.565 -5.350 -6.203 1.00 . A A . 9 VAL HG13 1 1
16 6351 1 1 9 VAL HG21 H 1.817 -7.773 -4.479 1.00 . A A . 9 VAL HG21 1 1
16 6352 1 1 9 VAL HG22 H 0.851 -6.661 -5.430 1.00 . A A . 9 VAL HG22 1 1
16 6353 1 1 9 VAL HG23 H 0.479 -6.906 -3.738 1.00 . A A . 9 VAL HG23 1 1
16 6354 1 1 9 VAL N N 2.204 -6.103 -1.627 1.00 . A A . 9 VAL N 1 1
16 6355 1 1 9 VAL O O 5.372 -5.357 -2.925 1.00 . A A . 9 VAL O 1 1
16 6356 1 1 10 THR C C 4.984 -2.439 -0.383 1.00 . A A . 10 THR C 1 1
16 6357 1 1 10 THR CA C 4.879 -2.820 -1.866 1.00 . A A . 10 THR CA 1 1
16 6358 1 1 10 THR CB C 4.480 -1.591 -2.714 1.00 . A A . 10 THR CB 1 1
16 6359 1 1 10 THR CG2 C 4.805 -1.840 -4.206 1.00 . A A . 10 THR CG2 1 1
16 6360 1 1 10 THR H H 2.935 -3.754 -1.901 1.00 . A A . 10 THR H 1 1
16 6361 1 1 10 THR HA H 5.858 -3.138 -2.192 1.00 . A A . 10 THR HA 1 1
16 6362 1 1 10 THR HB H 4.916 -0.677 -2.342 1.00 . A A . 10 THR HB 1 1
16 6363 1 1 10 THR HG1 H 2.697 -2.301 -3.059 1.00 . A A . 10 THR HG1 1 1
16 6364 1 1 10 THR HG21 H 5.612 -1.192 -4.511 1.00 . A A . 10 THR HG21 1 1
16 6365 1 1 10 THR HG22 H 3.943 -1.643 -4.826 1.00 . A A . 10 THR HG22 1 1
16 6366 1 1 10 THR HG23 H 5.113 -2.862 -4.371 1.00 . A A . 10 THR HG23 1 1
16 6367 1 1 10 THR N N 3.877 -3.908 -2.118 1.00 . A A . 10 THR N 1 1
16 6368 1 1 10 THR O O 5.795 -1.610 -0.020 1.00 . A A . 10 THR O 1 1
16 6369 1 1 10 THR OG1 O 3.062 -1.506 -2.665 1.00 . A A . 10 THR OG1 1 1
16 6370 1 1 11 ALA C C 5.567 -3.141 2.499 1.00 . A A . 11 ALA C 1 1
16 6371 1 1 11 ALA CA C 4.202 -2.741 1.902 1.00 . A A . 11 ALA CA 1 1
16 6372 1 1 11 ALA CB C 3.074 -3.519 2.593 1.00 . A A . 11 ALA CB 1 1
16 6373 1 1 11 ALA H H 3.524 -3.697 0.118 1.00 . A A . 11 ALA H 1 1
16 6374 1 1 11 ALA HA H 4.047 -1.686 2.011 1.00 . A A . 11 ALA HA 1 1
16 6375 1 1 11 ALA HB1 H 3.282 -3.633 3.648 1.00 . A A . 11 ALA HB1 1 1
16 6376 1 1 11 ALA HB2 H 2.971 -4.501 2.151 1.00 . A A . 11 ALA HB2 1 1
16 6377 1 1 11 ALA HB3 H 2.143 -2.987 2.483 1.00 . A A . 11 ALA HB3 1 1
16 6378 1 1 11 ALA N N 4.168 -3.044 0.444 1.00 . A A . 11 ALA N 1 1
16 6379 1 1 11 ALA O O 5.954 -2.672 3.552 1.00 . A A . 11 ALA O 1 1
16 6380 1 1 12 LEU C C 8.620 -3.429 2.413 1.00 . A A . 12 LEU C 1 1
16 6381 1 1 12 LEU CA C 7.577 -4.529 2.172 1.00 . A A . 12 LEU CA 1 1
16 6382 1 1 12 LEU CB C 8.079 -5.476 1.062 1.00 . A A . 12 LEU CB 1 1
16 6383 1 1 12 LEU CD1 C 6.203 -6.649 -0.198 1.00 . A A . 12 LEU CD1 1 1
16 6384 1 1 12 LEU CD2 C 8.073 -7.997 0.797 1.00 . A A . 12 LEU CD2 1 1
16 6385 1 1 12 LEU CG C 7.182 -6.753 0.993 1.00 . A A . 12 LEU CG 1 1
16 6386 1 1 12 LEU H H 5.852 -4.334 0.948 1.00 . A A . 12 LEU H 1 1
16 6387 1 1 12 LEU HA H 7.444 -5.082 3.084 1.00 . A A . 12 LEU HA 1 1
16 6388 1 1 12 LEU HB2 H 8.066 -4.953 0.115 1.00 . A A . 12 LEU HB2 1 1
16 6389 1 1 12 LEU HB3 H 9.102 -5.753 1.275 1.00 . A A . 12 LEU HB3 1 1
16 6390 1 1 12 LEU HD11 H 5.500 -5.844 -0.044 1.00 . A A . 12 LEU HD11 1 1
16 6391 1 1 12 LEU HD12 H 5.647 -7.569 -0.306 1.00 . A A . 12 LEU HD12 1 1
16 6392 1 1 12 LEU HD13 H 6.748 -6.466 -1.112 1.00 . A A . 12 LEU HD13 1 1
16 6393 1 1 12 LEU HD21 H 8.747 -8.106 1.635 1.00 . A A . 12 LEU HD21 1 1
16 6394 1 1 12 LEU HD22 H 8.656 -7.905 -0.108 1.00 . A A . 12 LEU HD22 1 1
16 6395 1 1 12 LEU HD23 H 7.464 -8.886 0.729 1.00 . A A . 12 LEU HD23 1 1
16 6396 1 1 12 LEU HG H 6.616 -6.871 1.907 1.00 . A A . 12 LEU HG 1 1
16 6397 1 1 12 LEU N N 6.239 -4.007 1.781 1.00 . A A . 12 LEU N 1 1
16 6398 1 1 12 LEU O O 9.424 -3.544 3.318 1.00 . A A . 12 LEU O 1 1
16 6399 1 1 13 LEU C C 9.022 -0.189 2.699 1.00 . A A . 13 LEU C 1 1
16 6400 1 1 13 LEU CA C 9.536 -1.279 1.744 1.00 . A A . 13 LEU CA 1 1
16 6401 1 1 13 LEU CB C 9.822 -0.677 0.336 1.00 . A A . 13 LEU CB 1 1
16 6402 1 1 13 LEU CD1 C 8.729 1.322 -0.827 1.00 . A A . 13 LEU CD1 1 1
16 6403 1 1 13 LEU CD2 C 8.157 -1.026 -1.538 1.00 . A A . 13 LEU CD2 1 1
16 6404 1 1 13 LEU CG C 8.525 -0.136 -0.329 1.00 . A A . 13 LEU CG 1 1
16 6405 1 1 13 LEU H H 7.914 -2.357 0.898 1.00 . A A . 13 LEU H 1 1
16 6406 1 1 13 LEU HA H 10.436 -1.695 2.120 1.00 . A A . 13 LEU HA 1 1
16 6407 1 1 13 LEU HB2 H 10.551 0.112 0.442 1.00 . A A . 13 LEU HB2 1 1
16 6408 1 1 13 LEU HB3 H 10.264 -1.446 -0.280 1.00 . A A . 13 LEU HB3 1 1
16 6409 1 1 13 LEU HD11 H 7.807 1.874 -0.725 1.00 . A A . 13 LEU HD11 1 1
16 6410 1 1 13 LEU HD12 H 9.021 1.338 -1.868 1.00 . A A . 13 LEU HD12 1 1
16 6411 1 1 13 LEU HD13 H 9.493 1.826 -0.255 1.00 . A A . 13 LEU HD13 1 1
16 6412 1 1 13 LEU HD21 H 8.008 -2.047 -1.220 1.00 . A A . 13 LEU HD21 1 1
16 6413 1 1 13 LEU HD22 H 8.947 -1.004 -2.275 1.00 . A A . 13 LEU HD22 1 1
16 6414 1 1 13 LEU HD23 H 7.247 -0.668 -1.997 1.00 . A A . 13 LEU HD23 1 1
16 6415 1 1 13 LEU HG H 7.729 -0.160 0.400 1.00 . A A . 13 LEU HG 1 1
16 6416 1 1 13 LEU N N 8.574 -2.401 1.603 1.00 . A A . 13 LEU N 1 1
16 6417 1 1 13 LEU O O 9.728 0.759 2.983 1.00 . A A . 13 LEU O 1 1
16 6418 1 1 14 GLY C C 6.068 1.429 3.439 1.00 . A A . 14 GLY C 1 1
16 6419 1 1 14 GLY CA C 7.171 0.603 4.104 1.00 . A A . 14 GLY CA 1 1
16 6420 1 1 14 GLY H H 7.303 -1.161 2.881 1.00 . A A . 14 GLY H 1 1
16 6421 1 1 14 GLY HA2 H 6.736 0.047 4.920 1.00 . A A . 14 GLY HA2 1 1
16 6422 1 1 14 GLY HA3 H 7.919 1.273 4.501 1.00 . A A . 14 GLY HA3 1 1
16 6423 1 1 14 GLY N N 7.808 -0.369 3.161 1.00 . A A . 14 GLY N 1 1
16 6424 1 1 14 GLY O O 5.693 2.464 3.955 1.00 . A A . 14 GLY O 1 1
16 6425 1 1 15 CYS C C 3.154 1.516 2.341 1.00 . A A . 15 CYS C 1 1
16 6426 1 1 15 CYS CA C 4.496 1.704 1.611 1.00 . A A . 15 CYS CA 1 1
16 6427 1 1 15 CYS CB C 4.448 1.186 0.159 1.00 . A A . 15 CYS CB 1 1
16 6428 1 1 15 CYS H H 5.915 0.115 1.950 1.00 . A A . 15 CYS H 1 1
16 6429 1 1 15 CYS HA H 4.736 2.752 1.614 1.00 . A A . 15 CYS HA 1 1
16 6430 1 1 15 CYS HB2 H 5.457 0.937 -0.121 1.00 . A A . 15 CYS HB2 1 1
16 6431 1 1 15 CYS HB3 H 3.877 0.279 0.102 1.00 . A A . 15 CYS HB3 1 1
16 6432 1 1 15 CYS N N 5.575 0.956 2.321 1.00 . A A . 15 CYS N 1 1
16 6433 1 1 15 CYS O O 2.653 0.420 2.498 1.00 . A A . 15 CYS O 1 1
16 6434 1 1 15 CYS SG S 3.872 2.359 -1.092 1.00 . A A . 15 CYS SG 1 1
16 6435 1 1 16 SER C C 0.164 3.045 2.588 1.00 . A A . 16 SER C 1 1
16 6436 1 1 16 SER CA C 1.343 2.741 3.506 1.00 . A A . 16 SER CA 1 1
16 6437 1 1 16 SER CB C 1.433 3.848 4.541 1.00 . A A . 16 SER CB 1 1
16 6438 1 1 16 SER H H 3.135 3.462 2.563 1.00 . A A . 16 SER H 1 1
16 6439 1 1 16 SER HA H 1.161 1.803 4.013 1.00 . A A . 16 SER HA 1 1
16 6440 1 1 16 SER HB2 H 1.605 4.802 4.062 1.00 . A A . 16 SER HB2 1 1
16 6441 1 1 16 SER HB3 H 0.533 3.885 5.136 1.00 . A A . 16 SER HB3 1 1
16 6442 1 1 16 SER HG H 2.394 2.624 5.707 1.00 . A A . 16 SER HG 1 1
16 6443 1 1 16 SER N N 2.639 2.644 2.759 1.00 . A A . 16 SER N 1 1
16 6444 1 1 16 SER O O 0.110 4.082 1.957 1.00 . A A . 16 SER O 1 1
16 6445 1 1 16 SER OG O 2.547 3.502 5.352 1.00 . A A . 16 SER OG 1 1
16 6446 1 1 17 CYS C C -2.861 3.469 2.050 1.00 . A A . 17 CYS C 1 1
16 6447 1 1 17 CYS CA C -1.966 2.271 1.712 1.00 . A A . 17 CYS CA 1 1
16 6448 1 1 17 CYS CB C -2.784 0.987 1.803 1.00 . A A . 17 CYS CB 1 1
16 6449 1 1 17 CYS H H -0.634 1.327 3.126 1.00 . A A . 17 CYS H 1 1
16 6450 1 1 17 CYS HA H -1.647 2.380 0.690 1.00 . A A . 17 CYS HA 1 1
16 6451 1 1 17 CYS HB2 H -2.131 0.175 1.529 1.00 . A A . 17 CYS HB2 1 1
16 6452 1 1 17 CYS HB3 H -3.109 0.831 2.821 1.00 . A A . 17 CYS HB3 1 1
16 6453 1 1 17 CYS N N -0.755 2.121 2.566 1.00 . A A . 17 CYS N 1 1
16 6454 1 1 17 CYS O O -3.574 3.486 3.036 1.00 . A A . 17 CYS O 1 1
16 6455 1 1 17 CYS SG S -4.235 0.945 0.724 1.00 . A A . 17 CYS SG 1 1
16 6456 1 1 18 SER C C -4.480 5.665 0.070 1.00 . A A . 18 SER C 1 1
16 6457 1 1 18 SER CA C -3.537 5.711 1.278 1.00 . A A . 18 SER CA 1 1
16 6458 1 1 18 SER CB C -2.580 6.911 1.173 1.00 . A A . 18 SER CB 1 1
16 6459 1 1 18 SER H H -2.149 4.326 0.424 1.00 . A A . 18 SER H 1 1
16 6460 1 1 18 SER HA H -4.113 5.735 2.193 1.00 . A A . 18 SER HA 1 1
16 6461 1 1 18 SER HB2 H -2.145 6.996 0.187 1.00 . A A . 18 SER HB2 1 1
16 6462 1 1 18 SER HB3 H -3.069 7.835 1.444 1.00 . A A . 18 SER HB3 1 1
16 6463 1 1 18 SER HG H -0.953 5.996 1.713 1.00 . A A . 18 SER HG 1 1
16 6464 1 1 18 SER N N -2.762 4.438 1.178 1.00 . A A . 18 SER N 1 1
16 6465 1 1 18 SER O O -4.028 5.354 -1.014 1.00 . A A . 18 SER O 1 1
16 6466 1 1 18 SER OG O -1.555 6.628 2.113 1.00 . A A . 18 SER OG 1 1
16 6467 1 1 19 ASN C C -6.678 4.686 -1.651 1.00 . A A . 19 ASN C 1 1
16 6468 1 1 19 ASN CA C -6.784 5.963 -0.798 1.00 . A A . 19 ASN CA 1 1
16 6469 1 1 19 ASN CB C -6.619 7.244 -1.697 1.00 . A A . 19 ASN CB 1 1
16 6470 1 1 19 ASN CG C -5.223 7.398 -2.316 1.00 . A A . 19 ASN CG 1 1
16 6471 1 1 19 ASN H H -6.016 6.199 1.197 1.00 . A A . 19 ASN H 1 1
16 6472 1 1 19 ASN HA H -7.758 5.980 -0.333 1.00 . A A . 19 ASN HA 1 1
16 6473 1 1 19 ASN HB2 H -7.331 7.187 -2.503 1.00 . A A . 19 ASN HB2 1 1
16 6474 1 1 19 ASN HB3 H -6.836 8.127 -1.113 1.00 . A A . 19 ASN HB3 1 1
16 6475 1 1 19 ASN HD21 H -4.563 8.552 -0.844 1.00 . A A . 19 ASN HD21 1 1
16 6476 1 1 19 ASN HD22 H -3.436 8.230 -2.073 1.00 . A A . 19 ASN HD22 1 1
16 6477 1 1 19 ASN N N -5.740 5.967 0.288 1.00 . A A . 19 ASN N 1 1
16 6478 1 1 19 ASN ND2 N -4.333 8.120 -1.692 1.00 . A A . 19 ASN ND2 1 1
16 6479 1 1 19 ASN O O -6.781 4.694 -2.863 1.00 . A A . 19 ASN O 1 1
16 6480 1 1 19 ASN OD1 O -4.932 6.864 -3.367 1.00 . A A . 19 ASN OD1 1 1
16 6481 1 1 20 ARG C C -5.230 2.137 -2.567 1.00 . A A . 20 ARG C 1 1
16 6482 1 1 20 ARG CA C -6.328 2.241 -1.493 1.00 . A A . 20 ARG CA 1 1
16 6483 1 1 20 ARG CB C -7.700 1.787 -2.068 1.00 . A A . 20 ARG CB 1 1
16 6484 1 1 20 ARG CD C -9.837 1.588 -0.775 1.00 . A A . 20 ARG CD 1 1
16 6485 1 1 20 ARG CG C -8.466 0.951 -0.983 1.00 . A A . 20 ARG CG 1 1
16 6486 1 1 20 ARG CZ C -9.216 3.182 0.998 1.00 . A A . 20 ARG CZ 1 1
16 6487 1 1 20 ARG H H -6.410 3.739 0.048 1.00 . A A . 20 ARG H 1 1
16 6488 1 1 20 ARG HA H -6.046 1.587 -0.686 1.00 . A A . 20 ARG HA 1 1
16 6489 1 1 20 ARG HB2 H -8.274 2.649 -2.374 1.00 . A A . 20 ARG HB2 1 1
16 6490 1 1 20 ARG HB3 H -7.554 1.171 -2.939 1.00 . A A . 20 ARG HB3 1 1
16 6491 1 1 20 ARG HD2 H -10.340 1.655 -1.731 1.00 . A A . 20 ARG HD2 1 1
16 6492 1 1 20 ARG HD3 H -10.434 0.992 -0.102 1.00 . A A . 20 ARG HD3 1 1
16 6493 1 1 20 ARG HE H -9.831 3.741 -0.798 1.00 . A A . 20 ARG HE 1 1
16 6494 1 1 20 ARG HG2 H -8.627 -0.060 -1.309 1.00 . A A . 20 ARG HG2 1 1
16 6495 1 1 20 ARG HG3 H -7.922 0.863 -0.050 1.00 . A A . 20 ARG HG3 1 1
16 6496 1 1 20 ARG HH11 H -9.085 1.241 1.492 1.00 . A A . 20 ARG HH11 1 1
16 6497 1 1 20 ARG HH12 H -8.633 2.362 2.729 1.00 . A A . 20 ARG HH12 1 1
16 6498 1 1 20 ARG HH21 H -9.265 5.166 0.757 1.00 . A A . 20 ARG HH21 1 1
16 6499 1 1 20 ARG HH22 H -8.739 4.614 2.311 1.00 . A A . 20 ARG HH22 1 1
16 6500 1 1 20 ARG N N -6.473 3.618 -0.924 1.00 . A A . 20 ARG N 1 1
16 6501 1 1 20 ARG NE N -9.641 2.970 -0.224 1.00 . A A . 20 ARG NE 1 1
16 6502 1 1 20 ARG NH1 N -8.958 2.183 1.801 1.00 . A A . 20 ARG NH1 1 1
16 6503 1 1 20 ARG NH2 N -9.061 4.417 1.385 1.00 . A A . 20 ARG NH2 1 1
16 6504 1 1 20 ARG O O -5.363 1.462 -3.568 1.00 . A A . 20 ARG O 1 1
16 6505 1 1 21 VAL C C -1.769 2.812 -2.224 1.00 . A A . 21 VAL C 1 1
16 6506 1 1 21 VAL CA C -2.968 2.901 -3.189 1.00 . A A . 21 VAL CA 1 1
16 6507 1 1 21 VAL CB C -2.939 4.237 -3.981 1.00 . A A . 21 VAL CB 1 1
16 6508 1 1 21 VAL CG1 C -1.580 4.400 -4.706 1.00 . A A . 21 VAL CG1 1 1
16 6509 1 1 21 VAL CG2 C -4.051 4.211 -5.047 1.00 . A A . 21 VAL CG2 1 1
16 6510 1 1 21 VAL H H -4.177 3.393 -1.481 1.00 . A A . 21 VAL H 1 1
16 6511 1 1 21 VAL HA H -2.961 2.044 -3.848 1.00 . A A . 21 VAL HA 1 1
16 6512 1 1 21 VAL HB H -3.095 5.069 -3.310 1.00 . A A . 21 VAL HB 1 1
16 6513 1 1 21 VAL HG11 H -1.387 3.546 -5.341 1.00 . A A . 21 VAL HG11 1 1
16 6514 1 1 21 VAL HG12 H -0.775 4.487 -3.992 1.00 . A A . 21 VAL HG12 1 1
16 6515 1 1 21 VAL HG13 H -1.589 5.290 -5.318 1.00 . A A . 21 VAL HG13 1 1
16 6516 1 1 21 VAL HG21 H -3.930 3.355 -5.694 1.00 . A A . 21 VAL HG21 1 1
16 6517 1 1 21 VAL HG22 H -4.010 5.108 -5.648 1.00 . A A . 21 VAL HG22 1 1
16 6518 1 1 21 VAL HG23 H -5.019 4.156 -4.575 1.00 . A A . 21 VAL HG23 1 1
16 6519 1 1 21 VAL N N -4.173 2.857 -2.301 1.00 . A A . 21 VAL N 1 1
16 6520 1 1 21 VAL O O -1.633 3.709 -1.413 1.00 . A A . 21 VAL O 1 1
16 6521 1 1 22 CYS C C 1.029 3.036 -1.513 1.00 . A A . 22 CYS C 1 1
16 6522 1 1 22 CYS CA C 0.227 1.724 -1.345 1.00 . A A . 22 CYS CA 1 1
16 6523 1 1 22 CYS CB C 1.097 0.489 -1.671 1.00 . A A . 22 CYS CB 1 1
16 6524 1 1 22 CYS H H -1.081 1.083 -2.962 1.00 . A A . 22 CYS H 1 1
16 6525 1 1 22 CYS HA H -0.134 1.646 -0.334 1.00 . A A . 22 CYS HA 1 1
16 6526 1 1 22 CYS HB2 H 0.528 -0.198 -2.274 1.00 . A A . 22 CYS HB2 1 1
16 6527 1 1 22 CYS HB3 H 1.960 0.805 -2.238 1.00 . A A . 22 CYS HB3 1 1
16 6528 1 1 22 CYS N N -0.941 1.789 -2.298 1.00 . A A . 22 CYS N 1 1
16 6529 1 1 22 CYS O O 1.363 3.426 -2.616 1.00 . A A . 22 CYS O 1 1
16 6530 1 1 22 CYS SG S 1.710 -0.420 -0.227 1.00 . A A . 22 CYS SG 1 1
16 6531 1 1 23 TYR C C 3.168 5.105 0.699 1.00 . A A . 23 TYR C 1 1
16 6532 1 1 23 TYR CA C 2.056 4.964 -0.364 1.00 . A A . 23 TYR CA 1 1
16 6533 1 1 23 TYR CB C 1.005 6.079 -0.161 1.00 . A A . 23 TYR CB 1 1
16 6534 1 1 23 TYR CD1 C 1.842 8.139 -1.346 1.00 . A A . 23 TYR CD1 1 1
16 6535 1 1 23 TYR CD2 C 0.104 6.874 -2.372 1.00 . A A . 23 TYR CD2 1 1
16 6536 1 1 23 TYR CE1 C 1.814 9.027 -2.395 1.00 . A A . 23 TYR CE1 1 1
16 6537 1 1 23 TYR CE2 C 0.076 7.762 -3.421 1.00 . A A . 23 TYR CE2 1 1
16 6538 1 1 23 TYR CG C 0.985 7.058 -1.329 1.00 . A A . 23 TYR CG 1 1
16 6539 1 1 23 TYR CZ C 0.932 8.846 -3.441 1.00 . A A . 23 TYR CZ 1 1
16 6540 1 1 23 TYR H H 1.015 3.256 0.445 1.00 . A A . 23 TYR H 1 1
16 6541 1 1 23 TYR HA H 2.526 5.104 -1.330 1.00 . A A . 23 TYR HA 1 1
16 6542 1 1 23 TYR HB2 H 0.020 5.645 -0.073 1.00 . A A . 23 TYR HB2 1 1
16 6543 1 1 23 TYR HB3 H 1.196 6.639 0.743 1.00 . A A . 23 TYR HB3 1 1
16 6544 1 1 23 TYR HD1 H 2.537 8.289 -0.534 1.00 . A A . 23 TYR HD1 1 1
16 6545 1 1 23 TYR HD2 H -0.569 6.031 -2.366 1.00 . A A . 23 TYR HD2 1 1
16 6546 1 1 23 TYR HE1 H 2.490 9.868 -2.392 1.00 . A A . 23 TYR HE1 1 1
16 6547 1 1 23 TYR HE2 H -0.620 7.602 -4.230 1.00 . A A . 23 TYR HE2 1 1
16 6548 1 1 23 TYR HH H 1.682 9.585 -5.034 1.00 . A A . 23 TYR HH 1 1
16 6549 1 1 23 TYR N N 1.305 3.663 -0.395 1.00 . A A . 23 TYR N 1 1
16 6550 1 1 23 TYR O O 2.858 5.272 1.863 1.00 . A A . 23 TYR O 1 1
16 6551 1 1 23 TYR OH O 0.903 9.736 -4.495 1.00 . A A . 23 TYR OH 1 1
16 6552 1 1 24 ASN C C 5.981 6.659 1.224 1.00 . A A . 24 ASN C 1 1
16 6553 1 1 24 ASN CA C 5.541 5.185 1.285 1.00 . A A . 24 ASN CA 1 1
16 6554 1 1 24 ASN CB C 6.710 4.245 0.879 1.00 . A A . 24 ASN CB 1 1
16 6555 1 1 24 ASN CG C 7.603 3.967 2.078 1.00 . A A . 24 ASN CG 1 1
16 6556 1 1 24 ASN H H 4.614 4.910 -0.653 1.00 . A A . 24 ASN H 1 1
16 6557 1 1 24 ASN HA H 5.187 4.960 2.282 1.00 . A A . 24 ASN HA 1 1
16 6558 1 1 24 ASN HB2 H 6.347 3.305 0.501 1.00 . A A . 24 ASN HB2 1 1
16 6559 1 1 24 ASN HB3 H 7.355 4.674 0.132 1.00 . A A . 24 ASN HB3 1 1
16 6560 1 1 24 ASN HD21 H 8.456 2.433 1.161 1.00 . A A . 24 ASN HD21 1 1
16 6561 1 1 24 ASN HD22 H 9.031 2.784 2.714 1.00 . A A . 24 ASN HD22 1 1
16 6562 1 1 24 ASN N N 4.415 5.045 0.296 1.00 . A A . 24 ASN N 1 1
16 6563 1 1 24 ASN ND2 N 8.433 2.977 1.974 1.00 . A A . 24 ASN ND2 1 1
16 6564 1 1 24 ASN O O 7.133 6.971 0.987 1.00 . A A . 24 ASN O 1 1
16 6565 1 1 24 ASN OD1 O 7.570 4.623 3.102 1.00 . A A . 24 ASN OD1 1 1
16 6566 1 1 25 GLY C C 5.034 9.432 -0.035 1.00 . A A . 25 GLY C 1 1
16 6567 1 1 25 GLY CA C 5.260 8.993 1.421 1.00 . A A . 25 GLY CA 1 1
16 6568 1 1 25 GLY H H 4.126 7.230 1.650 1.00 . A A . 25 GLY H 1 1
16 6569 1 1 25 GLY HA2 H 4.559 9.489 2.076 1.00 . A A . 25 GLY HA2 1 1
16 6570 1 1 25 GLY HA3 H 6.262 9.170 1.734 1.00 . A A . 25 GLY HA3 1 1
16 6571 1 1 25 GLY N N 5.025 7.528 1.450 1.00 . A A . 25 GLY N 1 1
16 6572 1 1 25 GLY O O 4.408 10.436 -0.317 1.00 . A A . 25 GLY O 1 1
16 6573 1 1 26 ILE C C 5.083 7.365 -2.829 1.00 . A A . 26 ILE C 1 1
16 6574 1 1 26 ILE CA C 5.517 8.784 -2.379 1.00 . A A . 26 ILE CA 1 1
16 6575 1 1 26 ILE CB C 6.947 9.196 -2.874 1.00 . A A . 26 ILE CB 1 1
16 6576 1 1 26 ILE CD1 C 8.019 10.981 -4.318 1.00 . A A . 26 ILE CD1 1 1
16 6577 1 1 26 ILE CG1 C 6.865 9.967 -4.223 1.00 . A A . 26 ILE CG1 1 1
16 6578 1 1 26 ILE CG2 C 7.876 7.966 -3.034 1.00 . A A . 26 ILE CG2 1 1
16 6579 1 1 26 ILE H H 6.069 7.841 -0.565 1.00 . A A . 26 ILE H 1 1
16 6580 1 1 26 ILE HA H 4.758 9.509 -2.635 1.00 . A A . 26 ILE HA 1 1
16 6581 1 1 26 ILE HB H 7.381 9.847 -2.128 1.00 . A A . 26 ILE HB 1 1
16 6582 1 1 26 ILE HD11 H 8.971 10.479 -4.217 1.00 . A A . 26 ILE HD11 1 1
16 6583 1 1 26 ILE HD12 H 7.930 11.723 -3.539 1.00 . A A . 26 ILE HD12 1 1
16 6584 1 1 26 ILE HD13 H 7.990 11.478 -5.276 1.00 . A A . 26 ILE HD13 1 1
16 6585 1 1 26 ILE HG12 H 6.936 9.279 -5.053 1.00 . A A . 26 ILE HG12 1 1
16 6586 1 1 26 ILE HG13 H 5.927 10.498 -4.297 1.00 . A A . 26 ILE HG13 1 1
16 6587 1 1 26 ILE HG21 H 7.887 7.390 -2.121 1.00 . A A . 26 ILE HG21 1 1
16 6588 1 1 26 ILE HG22 H 8.882 8.291 -3.251 1.00 . A A . 26 ILE HG22 1 1
16 6589 1 1 26 ILE HG23 H 7.533 7.337 -3.842 1.00 . A A . 26 ILE HG23 1 1
16 6590 1 1 26 ILE N N 5.579 8.619 -0.901 1.00 . A A . 26 ILE N 1 1
16 6591 1 1 26 ILE O O 5.462 6.403 -2.184 1.00 . A A . 26 ILE O 1 1
16 6592 1 1 27 PRO C C 4.647 4.844 -4.528 1.00 . A A . 27 PRO C 1 1
16 6593 1 1 27 PRO CA C 3.637 5.953 -4.210 1.00 . A A . 27 PRO CA 1 1
16 6594 1 1 27 PRO CB C 2.731 6.253 -5.381 1.00 . A A . 27 PRO CB 1 1
16 6595 1 1 27 PRO CD C 4.021 8.277 -4.900 1.00 . A A . 27 PRO CD 1 1
16 6596 1 1 27 PRO CG C 3.197 7.549 -5.959 1.00 . A A . 27 PRO CG 1 1
16 6597 1 1 27 PRO HA H 3.025 5.674 -3.375 1.00 . A A . 27 PRO HA 1 1
16 6598 1 1 27 PRO HB2 H 2.775 5.465 -6.111 1.00 . A A . 27 PRO HB2 1 1
16 6599 1 1 27 PRO HB3 H 1.713 6.388 -5.083 1.00 . A A . 27 PRO HB3 1 1
16 6600 1 1 27 PRO HD2 H 4.922 8.654 -5.345 1.00 . A A . 27 PRO HD2 1 1
16 6601 1 1 27 PRO HD3 H 3.467 9.062 -4.424 1.00 . A A . 27 PRO HD3 1 1
16 6602 1 1 27 PRO HG2 H 3.785 7.276 -6.807 1.00 . A A . 27 PRO HG2 1 1
16 6603 1 1 27 PRO HG3 H 2.369 8.153 -6.274 1.00 . A A . 27 PRO HG3 1 1
16 6604 1 1 27 PRO N N 4.319 7.232 -3.889 1.00 . A A . 27 PRO N 1 1
16 6605 1 1 27 PRO O O 5.838 5.074 -4.602 1.00 . A A . 27 PRO O 1 1
16 6606 1 1 28 CYS C C 4.170 1.547 -5.966 1.00 . A A . 28 CYS C 1 1
16 6607 1 1 28 CYS CA C 4.953 2.469 -5.024 1.00 . A A . 28 CYS CA 1 1
16 6608 1 1 28 CYS CB C 5.300 1.747 -3.693 1.00 . A A . 28 CYS CB 1 1
16 6609 1 1 28 CYS H H 3.139 3.581 -4.635 1.00 . A A . 28 CYS H 1 1
16 6610 1 1 28 CYS HA H 5.856 2.783 -5.528 1.00 . A A . 28 CYS HA 1 1
16 6611 1 1 28 CYS HB2 H 4.511 1.041 -3.478 1.00 . A A . 28 CYS HB2 1 1
16 6612 1 1 28 CYS HB3 H 6.212 1.181 -3.822 1.00 . A A . 28 CYS HB3 1 1
16 6613 1 1 28 CYS N N 4.113 3.667 -4.707 1.00 . A A . 28 CYS N 1 1
16 6614 1 1 28 CYS O O 4.462 0.372 -6.067 1.00 . A A . 28 CYS O 1 1
16 6615 1 1 28 CYS SG S 5.489 2.789 -2.224 1.00 . A A . 28 CYS SG 1 1
16 6616 1 1 29 ALA C C 1.473 0.342 -6.824 1.00 . A A . 29 ALA C 1 1
16 6617 1 1 29 ALA CA C 2.328 1.364 -7.592 1.00 . A A . 29 ALA CA 1 1
16 6618 1 1 29 ALA CB C 3.218 0.636 -8.638 1.00 . A A . 29 ALA CB 1 1
16 6619 1 1 29 ALA H H 3.028 3.077 -6.498 1.00 . A A . 29 ALA H 1 1
16 6620 1 1 29 ALA HA H 1.671 2.064 -8.086 1.00 . A A . 29 ALA HA 1 1
16 6621 1 1 29 ALA HB1 H 4.107 1.214 -8.841 1.00 . A A . 29 ALA HB1 1 1
16 6622 1 1 29 ALA HB2 H 2.669 0.514 -9.561 1.00 . A A . 29 ALA HB2 1 1
16 6623 1 1 29 ALA HB3 H 3.512 -0.341 -8.283 1.00 . A A . 29 ALA HB3 1 1
16 6624 1 1 29 ALA N N 3.196 2.121 -6.632 1.00 . A A . 29 ALA N 1 1
16 6625 1 1 29 ALA O O 1.525 0.286 -5.609 1.00 . A A . 29 ALA O 1 1
16 6626 1 1 30 GLU C C -1.271 -0.858 -6.112 1.00 . A A . 30 GLU C 1 1
16 6627 1 1 30 GLU CA C -0.190 -1.481 -7.008 1.00 . A A . 30 GLU CA 1 1
16 6628 1 1 30 GLU CB C 0.653 -2.520 -6.193 1.00 . A A . 30 GLU CB 1 1
16 6629 1 1 30 GLU CD C -0.534 -2.982 -3.969 1.00 . A A . 30 GLU CD 1 1
16 6630 1 1 30 GLU CG C -0.278 -3.495 -5.407 1.00 . A A . 30 GLU CG 1 1
16 6631 1 1 30 GLU H H 0.743 -0.301 -8.542 1.00 . A A . 30 GLU H 1 1
16 6632 1 1 30 GLU HA H -0.671 -1.983 -7.836 1.00 . A A . 30 GLU HA 1 1
16 6633 1 1 30 GLU HB2 H 1.244 -3.098 -6.889 1.00 . A A . 30 GLU HB2 1 1
16 6634 1 1 30 GLU HB3 H 1.334 -2.027 -5.518 1.00 . A A . 30 GLU HB3 1 1
16 6635 1 1 30 GLU HG2 H -1.224 -3.605 -5.921 1.00 . A A . 30 GLU HG2 1 1
16 6636 1 1 30 GLU HG3 H 0.180 -4.469 -5.348 1.00 . A A . 30 GLU HG3 1 1
16 6637 1 1 30 GLU N N 0.715 -0.426 -7.570 1.00 . A A . 30 GLU N 1 1
16 6638 1 1 30 GLU O O -0.987 -0.260 -5.090 1.00 . A A . 30 GLU O 1 1
16 6639 1 1 30 GLU OE1 O 0.441 -2.743 -3.275 1.00 . A A . 30 GLU OE1 1 1
16 6640 1 1 30 GLU OE2 O -1.701 -2.857 -3.637 1.00 . A A . 30 GLU OE2 1 1
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