NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
376824 |
1fv5   |
4644 | cing | 4-filtered-FRED | STAR | entry | full | 315 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fv5
# This FRED archive file contains, for PDB entry <1fv5>:
#
# - 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_1fv5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fv5
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4022.01
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 $FIRST_ZINC_FINGER_OF_U_SHAPED A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_FIRST_ZINC_FINGER_OF_U_SHAPED
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FIRST ZINC FINGER OF U SHAPED"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLLKPARFMCLPCGIAFSSPSTLEAHQAYYCSHRI
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 PHE . 1 1
10 MET . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 GLY . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 SER . 1 1
20 SER . 1 1
21 PRO . 1 1
22 SER . 1 1
23 THR . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 HIS . 1 1
28 GLN . 1 1
29 ALA . 1 1
30 TYR . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 SER . 1 1
34 HIS . 1 1
35 ARG . 1 1
36 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
PHE 9 9 1 1
MET 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
GLY 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
HIS 27 27 1 1
GLN 28 28 1 1
ALA 29 29 1 1
TYR 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
HIS 34 34 1 1
ARG 35 35 1 1
ILE 36 36 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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102 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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314 1 . . . 1 1
315 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 3 LEU HA . 3 . HA 1 1
1 1 2 1 1 4 LEU H . 4 . HN 1 1
2 1 1 1 1 4 LEU H . 4 . HN 1 1
2 1 2 1 1 4 LEU HA . 4 . HA 1 1
3 1 1 1 1 5 LYS HA . 5 . HA 1 1
3 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
4 1 1 1 1 5 LYS HA . 5 . HA 1 1
4 1 2 1 1 6 PRO QD . 6 . HD* 1 1
5 1 1 1 1 5 LYS HA . 5 . HA 1 1
5 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
6 1 1 1 1 6 PRO HA . 6 . HA 1 1
6 1 2 1 1 7 ALA H . 7 . HN 1 1
7 1 1 1 1 8 ARG HA . 8 . HA 1 1
7 1 2 1 1 9 PHE H . 9 . HN 1 1
8 1 1 1 1 8 ARG HA . 8 . HA 1 1
8 1 2 1 1 9 PHE QD . 9 . HD* 1 1
9 1 1 1 1 8 ARG QD . 8 . HD* 1 1
9 1 2 1 1 9 PHE QD . 9 . HD* 1 1
10 1 1 1 1 8 ARG QD . 8 . HD* 1 1
10 1 2 1 1 17 ALA MB . 17 . HB* 1 1
11 1 1 1 1 9 PHE HA . 9 . HA 1 1
11 1 2 1 1 9 PHE QE . 9 . HE* 1 1
12 1 1 1 1 9 PHE HA . 9 . HA 1 1
12 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
13 1 1 1 1 9 PHE HA . 9 . HA 1 1
13 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
14 1 1 1 1 9 PHE HA . 9 . HA 1 1
14 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
15 1 1 1 1 9 PHE HA . 9 . HA 1 1
15 1 2 1 1 24 LEU HG . 24 . HG 1 1
16 1 1 1 1 9 PHE QB . 9 . HB* 1 1
16 1 2 1 1 17 ALA MB . 17 . HB* 1 1
17 1 1 1 1 9 PHE QB . 9 . HB* 1 1
17 1 2 1 1 18 PHE H . 18 . HN 1 1
18 1 1 1 1 9 PHE QB . 9 . HB* 1 1
18 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
19 1 1 1 1 9 PHE QB . 9 . HB* 1 1
19 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
20 1 1 1 1 9 PHE QB . 9 . HB* 1 1
20 1 2 1 1 18 PHE QD . 18 . HD* 1 1
21 1 1 1 1 9 PHE QB . 9 . HB* 1 1
21 1 2 1 1 20 SER H . 20 . HN 1 1
22 1 1 1 1 9 PHE QB . 9 . HB* 1 1
22 1 2 1 1 21 PRO HA . 21 . HA 1 1
23 1 1 1 1 9 PHE QB . 9 . HB* 1 1
23 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
24 1 1 1 1 9 PHE QB . 9 . HB* 1 1
24 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
25 1 1 1 1 9 PHE QB . 9 . HB* 1 1
25 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
26 1 1 1 1 9 PHE QB . 9 . HB* 1 1
26 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
27 1 1 1 1 9 PHE QD . 9 . HD* 1 1
27 1 2 1 1 21 PRO HA . 21 . HA 1 1
28 1 1 1 1 9 PHE QD . 9 . HD* 1 1
28 1 2 1 1 21 PRO HB2 . 21 . HB2 1 1
29 1 1 1 1 9 PHE QD . 9 . HD* 1 1
29 1 2 1 1 21 PRO QB . 21 . HB* 1 1
30 1 1 1 1 9 PHE QD . 9 . HD* 1 1
30 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
31 1 1 1 1 9 PHE QD . 9 . HD* 1 1
31 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
32 1 1 1 1 9 PHE QD . 9 . HD* 1 1
32 1 2 1 1 21 PRO QD . 21 . HD* 1 1
33 1 1 1 1 9 PHE QD . 9 . HD* 1 1
33 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
34 1 1 1 1 9 PHE QD . 9 . HD* 1 1
34 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
35 1 1 1 1 9 PHE QD . 9 . HD* 1 1
35 1 2 1 1 21 PRO QG . 21 . HG* 1 1
36 1 1 1 1 9 PHE QD . 9 . HD* 1 1
36 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
37 1 1 1 1 9 PHE QD . 9 . HD* 1 1
37 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
38 1 1 1 1 9 PHE QE . 9 . HE* 1 1
38 1 2 1 1 18 PHE H . 18 . HN 1 1
39 1 1 1 1 9 PHE QE . 9 . HE* 1 1
39 1 2 1 1 20 SER H . 20 . HN 1 1
40 1 1 1 1 9 PHE QE . 9 . HE* 1 1
40 1 2 1 1 21 PRO HA . 21 . HA 1 1
41 1 1 1 1 9 PHE QE . 9 . HE* 1 1
41 1 2 1 1 21 PRO QB . 21 . HB* 1 1
42 1 1 1 1 9 PHE QE . 9 . HE* 1 1
42 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
43 1 1 1 1 9 PHE QE . 9 . HE* 1 1
43 1 2 1 1 21 PRO QD . 21 . HD* 1 1
44 1 1 1 1 9 PHE QE . 9 . HE* 1 1
44 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
45 1 1 1 1 9 PHE QE . 9 . HE* 1 1
45 1 2 1 1 21 PRO QG . 21 . HG* 1 1
46 1 1 1 1 9 PHE QE . 9 . HE* 1 1
46 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
47 1 1 1 1 9 PHE QE . 9 . HE* 1 1
47 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
48 1 1 1 1 10 MET H . 10 . HN 1 1
48 1 2 1 1 10 MET QG . 10 . HG* 1 1
49 1 1 1 1 10 MET H . 10 . HN 1 1
49 1 2 1 1 11 CYS H . 11 . HN 1 1
50 1 1 1 1 10 MET H . 10 . HN 1 1
50 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
51 1 1 1 1 10 MET HA . 10 . HA 1 1
51 1 2 1 1 11 CYS H . 11 . HN 1 1
52 1 1 1 1 10 MET HA . 10 . HA 1 1
52 1 2 1 1 11 CYS QB . 11 . HB* 1 1
53 1 1 1 1 10 MET HA . 10 . HA 1 1
53 1 2 1 1 17 ALA MB . 17 . HB* 1 1
54 1 1 1 1 10 MET HA . 10 . HA 1 1
54 1 2 1 1 18 PHE H . 18 . HN 1 1
55 1 1 1 1 10 MET HA . 10 . HA 1 1
55 1 2 1 1 18 PHE QD . 18 . HD* 1 1
56 1 1 1 1 10 MET QB . 10 . HB* 1 1
56 1 2 1 1 12 LEU H . 12 . HN 1 1
57 1 1 1 1 10 MET QB . 10 . HB* 1 1
57 1 2 1 1 17 ALA MB . 17 . HB* 1 1
58 1 1 1 1 10 MET QG . 10 . HG* 1 1
58 1 2 1 1 11 CYS H . 11 . HN 1 1
59 1 1 1 1 10 MET QG . 10 . HG* 1 1
59 1 2 1 1 12 LEU HA . 12 . HA 1 1
60 1 1 1 1 10 MET QG . 10 . HG* 1 1
60 1 2 1 1 17 ALA MB . 17 . HB* 1 1
61 1 1 1 1 11 CYS H . 11 . HN 1 1
61 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
62 1 1 1 1 11 CYS H . 11 . HN 1 1
62 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
63 1 1 1 1 11 CYS H . 11 . HN 1 1
63 1 2 1 1 12 LEU H . 12 . HN 1 1
64 1 1 1 1 11 CYS H . 11 . HN 1 1
64 1 2 1 1 17 ALA HA . 17 . HA 1 1
65 1 1 1 1 11 CYS H . 11 . HN 1 1
65 1 2 1 1 17 ALA MB . 17 . HB* 1 1
66 1 1 1 1 11 CYS H . 11 . HN 1 1
66 1 2 1 1 18 PHE H . 18 . HN 1 1
67 1 1 1 1 11 CYS H . 11 . HN 1 1
67 1 2 1 1 18 PHE QD . 18 . HD* 1 1
68 1 1 1 1 11 CYS H . 11 . HN 1 1
68 1 2 1 1 18 PHE QE . 18 . HE* 1 1
69 1 1 1 1 11 CYS H . 11 . HN 1 1
69 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
70 1 1 1 1 11 CYS H . 11 . HN 1 1
70 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
71 1 1 1 1 11 CYS HA . 11 . HA 1 1
71 1 2 1 1 12 LEU H . 12 . HN 1 1
72 1 1 1 1 11 CYS HA . 11 . HA 1 1
72 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
73 1 1 1 1 11 CYS QB . 11 . HB* 1 1
73 1 2 1 1 12 LEU H . 12 . HN 1 1
74 1 1 1 1 11 CYS QB . 11 . HB* 1 1
74 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
75 1 1 1 1 11 CYS QB . 11 . HB* 1 1
75 1 2 1 1 18 PHE QD . 18 . HD* 1 1
76 1 1 1 1 11 CYS QB . 11 . HB* 1 1
76 1 2 1 1 18 PHE QE . 18 . HE* 1 1
77 1 1 1 1 11 CYS QB . 11 . HB* 1 1
77 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
78 1 1 1 1 11 CYS QB . 11 . HB* 1 1
78 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
79 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
79 1 2 1 1 12 LEU H . 12 . HN 1 1
80 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
80 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
81 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
81 1 2 1 1 12 LEU H . 12 . HN 1 1
82 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
82 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
84 1 1 1 1 12 LEU H . 12 . HN 1 1
84 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
85 1 1 1 1 12 LEU H . 12 . HN 1 1
85 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
86 1 1 1 1 12 LEU H . 12 . HN 1 1
86 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
87 1 1 1 1 12 LEU H . 12 . HN 1 1
87 1 2 1 1 12 LEU HG . 12 . HG 1 1
88 1 1 1 1 12 LEU H . 12 . HN 1 1
88 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
89 1 1 1 1 12 LEU H . 12 . HN 1 1
89 1 2 1 1 13 PRO QD . 13 . HD* 1 1
90 1 1 1 1 12 LEU H . 12 . HN 1 1
90 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
91 1 1 1 1 12 LEU HA . 12 . HA 1 1
91 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
92 1 1 1 1 12 LEU HA . 12 . HA 1 1
92 1 2 1 1 12 LEU HG . 12 . HG 1 1
93 1 1 1 1 12 LEU HA . 12 . HA 1 1
93 1 2 1 1 14 CYS H . 14 . HN 1 1
94 1 1 1 1 12 LEU HA . 12 . HA 1 1
94 1 2 1 1 17 ALA MB . 17 . HB* 1 1
95 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
95 1 2 1 1 13 PRO QD . 13 . HD* 1 1
96 1 1 1 1 12 LEU HG . 12 . HG 1 1
96 1 2 1 1 13 PRO QD . 13 . HD* 1 1
97 1 1 1 1 13 PRO QD . 13 . HD* 1 1
97 1 2 1 1 14 CYS H . 14 . HN 1 1
98 1 1 1 1 13 PRO QG . 13 . HG* 1 1
98 1 2 1 1 14 CYS H . 14 . HN 1 1
99 1 1 1 1 14 CYS H . 14 . HN 1 1
99 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
100 1 1 1 1 14 CYS H . 14 . HN 1 1
100 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
101 1 1 1 1 14 CYS H . 14 . HN 1 1
101 1 2 1 1 15 GLY H . 15 . HN 1 1
102 1 1 1 1 14 CYS H . 14 . HN 1 1
102 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
103 1 1 1 1 14 CYS H . 14 . HN 1 1
103 1 2 1 1 15 GLY QA . 15 . HA* 1 1
104 1 1 1 1 14 CYS H . 14 . HN 1 1
104 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
105 1 1 1 1 14 CYS HA . 14 . HA 1 1
105 1 2 1 1 15 GLY H . 15 . HN 1 1
106 1 1 1 1 14 CYS QB . 14 . HB* 1 1
106 1 2 1 1 15 GLY H . 15 . HN 1 1
107 1 1 1 1 14 CYS QB . 14 . HB* 1 1
107 1 2 1 1 16 ILE HB . 16 . HB 1 1
108 1 1 1 1 14 CYS QB . 14 . HB* 1 1
108 1 2 1 1 16 ILE MD . 16 . HD* 1 1
109 1 1 1 1 14 CYS QB . 14 . HB* 1 1
109 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
110 1 1 1 1 14 CYS QB . 14 . HB* 1 1
110 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
111 1 1 1 1 14 CYS QB . 14 . HB* 1 1
111 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
112 1 1 1 1 14 CYS QB . 14 . HB* 1 1
112 1 2 1 1 32 CYS QB . 32 . HB* 1 1
113 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
113 1 2 1 1 15 GLY H . 15 . HN 1 1
114 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
114 1 2 1 1 16 ILE MD . 16 . HD* 1 1
115 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
115 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
116 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
116 1 2 1 1 15 GLY H . 15 . HN 1 1
117 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
117 1 2 1 1 16 ILE MD . 16 . HD* 1 1
118 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
118 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
119 1 1 1 1 15 GLY H . 15 . HN 1 1
119 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
120 1 1 1 1 15 GLY H . 15 . HN 1 1
120 1 2 1 1 15 GLY QA . 15 . HA* 1 1
121 1 1 1 1 15 GLY H . 15 . HN 1 1
121 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
122 1 1 1 1 16 ILE HA . 16 . HA 1 1
122 1 2 1 1 17 ALA H . 17 . HN 1 1
123 1 1 1 1 16 ILE HA . 16 . HA 1 1
123 1 2 1 1 17 ALA MB . 17 . HB* 1 1
124 1 1 1 1 16 ILE HB . 16 . HB 1 1
124 1 2 1 1 18 PHE QE . 18 . HE* 1 1
125 1 1 1 1 16 ILE HB . 16 . HB 1 1
125 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
126 1 1 1 1 16 ILE MD . 16 . HD* 1 1
126 1 2 1 1 17 ALA H . 17 . HN 1 1
127 1 1 1 1 16 ILE MD . 16 . HD* 1 1
127 1 2 1 1 18 PHE QE . 18 . HE* 1 1
128 1 1 1 1 16 ILE MD . 16 . HD* 1 1
128 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
129 1 1 1 1 16 ILE MD . 16 . HD* 1 1
129 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
130 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
130 1 2 1 1 18 PHE QE . 18 . HE* 1 1
131 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
131 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
132 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
132 1 2 1 1 17 ALA H . 17 . HN 1 1
133 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
133 1 2 1 1 18 PHE QD . 18 . HD* 1 1
134 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
134 1 2 1 1 18 PHE QE . 18 . HE* 1 1
135 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
135 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
136 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
136 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
137 1 1 1 1 17 ALA HA . 17 . HA 1 1
137 1 2 1 1 18 PHE H . 18 . HN 1 1
138 1 1 1 1 17 ALA HA . 17 . HA 1 1
138 1 2 1 1 18 PHE QD . 18 . HD* 1 1
139 1 1 1 1 17 ALA MB . 17 . HB* 1 1
139 1 2 1 1 18 PHE HA . 18 . HA 1 1
140 1 1 1 1 17 ALA MB . 17 . HB* 1 1
140 1 2 1 1 18 PHE QD . 18 . HD* 1 1
141 1 1 1 1 18 PHE H . 18 . HN 1 1
141 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
142 1 1 1 1 18 PHE H . 18 . HN 1 1
142 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
143 1 1 1 1 18 PHE H . 18 . HN 1 1
143 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
144 1 1 1 1 18 PHE H . 18 . HN 1 1
144 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
145 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
145 1 2 1 1 20 SER H . 20 . HN 1 1
146 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
146 1 2 1 1 23 THR MG . 23 . HG2* 1 1
147 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
147 1 2 1 1 24 LEU H . 24 . HN 1 1
148 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
148 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
149 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
149 1 2 1 1 20 SER H . 20 . HN 1 1
150 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
150 1 2 1 1 24 LEU H . 24 . HN 1 1
151 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
151 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
152 1 1 1 1 18 PHE QD . 18 . HD* 1 1
152 1 2 1 1 23 THR HA . 23 . HA 1 1
153 1 1 1 1 18 PHE QD . 18 . HD* 1 1
153 1 2 1 1 23 THR HB . 23 . HB 1 1
154 1 1 1 1 18 PHE QD . 18 . HD* 1 1
154 1 2 1 1 24 LEU HA . 24 . HA 1 1
155 1 1 1 1 18 PHE QD . 18 . HD* 1 1
155 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
156 1 1 1 1 18 PHE QD . 18 . HD* 1 1
156 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
157 1 1 1 1 18 PHE QD . 18 . HD* 1 1
157 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
158 1 1 1 1 18 PHE QD . 18 . HD* 1 1
158 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
159 1 1 1 1 18 PHE QE . 18 . HE* 1 1
159 1 2 1 1 23 THR HB . 23 . HB 1 1
160 1 1 1 1 18 PHE QE . 18 . HE* 1 1
160 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
161 1 1 1 1 18 PHE QE . 18 . HE* 1 1
161 1 2 1 1 27 HIS H . 27 . HN 1 1
162 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
162 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
163 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
163 1 2 1 1 27 HIS QB . 27 . HB* 1 1
164 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
164 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
165 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
165 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
166 1 1 1 1 20 SER H . 20 . HN 1 1
166 1 2 1 1 20 SER HA . 20 . HA 1 1
167 1 1 1 1 20 SER H . 20 . HN 1 1
167 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
168 1 1 1 1 20 SER H . 20 . HN 1 1
168 1 2 1 1 20 SER QB . 20 . HB* 1 1
169 1 1 1 1 20 SER H . 20 . HN 1 1
169 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
170 1 1 1 1 20 SER H . 20 . HN 1 1
170 1 2 1 1 23 THR HB . 23 . HB 1 1
171 1 1 1 1 20 SER HA . 20 . HA 1 1
171 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
172 1 1 1 1 20 SER HA . 20 . HA 1 1
172 1 2 1 1 21 PRO QD . 21 . HD* 1 1
173 1 1 1 1 20 SER HA . 20 . HA 1 1
173 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
174 1 1 1 1 20 SER HA . 20 . HA 1 1
174 1 2 1 1 21 PRO QG . 21 . HG* 1 1
175 1 1 1 1 20 SER QB . 20 . HB* 1 1
175 1 2 1 1 21 PRO QD . 21 . HD* 1 1
176 1 1 1 1 20 SER QB . 20 . HB* 1 1
176 1 2 1 1 23 THR H . 23 . HN 1 1
177 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
177 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
178 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
178 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
179 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
179 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
180 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
180 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
181 1 1 1 1 21 PRO HA . 21 . HA 1 1
181 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
182 1 1 1 1 21 PRO HA . 21 . HA 1 1
182 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
183 1 1 1 1 21 PRO HA . 21 . HA 1 1
183 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
184 1 1 1 1 21 PRO HA . 21 . HA 1 1
184 1 2 1 1 24 LEU HG . 24 . HG 1 1
185 1 1 1 1 22 SER HA . 22 . HA 1 1
185 1 2 1 1 25 GLU H . 25 . HN 1 1
186 1 1 1 1 22 SER HA . 22 . HA 1 1
186 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
187 1 1 1 1 22 SER HA . 22 . HA 1 1
187 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
188 1 1 1 1 22 SER HA . 22 . HA 1 1
188 1 2 1 1 25 GLU QG . 25 . HG* 1 1
189 1 1 1 1 22 SER QB . 22 . HB* 1 1
189 1 2 1 1 24 LEU H . 24 . HN 1 1
190 1 1 1 1 22 SER QB . 22 . HB* 1 1
190 1 2 1 1 25 GLU H . 25 . HN 1 1
191 1 1 1 1 23 THR HA . 23 . HA 1 1
191 1 2 1 1 23 THR MG . 23 . HG2* 1 1
192 1 1 1 1 23 THR HA . 23 . HA 1 1
192 1 2 1 1 25 GLU H . 25 . HN 1 1
193 1 1 1 1 23 THR HB . 23 . HB 1 1
193 1 2 1 1 24 LEU H . 24 . HN 1 1
194 1 1 1 1 24 LEU H . 24 . HN 1 1
194 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
195 1 1 1 1 24 LEU H . 24 . HN 1 1
195 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
196 1 1 1 1 24 LEU H . 24 . HN 1 1
196 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
197 1 1 1 1 24 LEU H . 24 . HN 1 1
197 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
198 1 1 1 1 24 LEU H . 24 . HN 1 1
198 1 2 1 1 24 LEU HG . 24 . HG 1 1
199 1 1 1 1 24 LEU H . 24 . HN 1 1
199 1 2 1 1 25 GLU H . 25 . HN 1 1
200 1 1 1 1 24 LEU HA . 24 . HA 1 1
200 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
201 1 1 1 1 24 LEU HA . 24 . HA 1 1
201 1 2 1 1 25 GLU H . 25 . HN 1 1
202 1 1 1 1 24 LEU HA . 24 . HA 1 1
202 1 2 1 1 26 ALA H . 26 . HN 1 1
203 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
203 1 2 1 1 25 GLU H . 25 . HN 1 1
204 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
204 1 2 1 1 25 GLU H . 25 . HN 1 1
205 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
205 1 2 1 1 25 GLU H . 25 . HN 1 1
206 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
206 1 2 1 1 25 GLU H . 25 . HN 1 1
207 1 1 1 1 24 LEU HG . 24 . HG 1 1
207 1 2 1 1 25 GLU H . 25 . HN 1 1
208 1 1 1 1 25 GLU H . 25 . HN 1 1
208 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
209 1 1 1 1 25 GLU H . 25 . HN 1 1
209 1 2 1 1 25 GLU QG . 25 . HG* 1 1
210 1 1 1 1 25 GLU H . 25 . HN 1 1
210 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
211 1 1 1 1 25 GLU H . 25 . HN 1 1
211 1 2 1 1 26 ALA H . 26 . HN 1 1
212 1 1 1 1 25 GLU HA . 25 . HA 1 1
212 1 2 1 1 26 ALA H . 26 . HN 1 1
213 1 1 1 1 25 GLU HA . 25 . HA 1 1
213 1 2 1 1 27 HIS H . 27 . HN 1 1
214 1 1 1 1 25 GLU HA . 25 . HA 1 1
214 1 2 1 1 28 GLN H . 28 . HN 1 1
215 1 1 1 1 25 GLU HA . 25 . HA 1 1
215 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
216 1 1 1 1 25 GLU HA . 25 . HA 1 1
216 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
217 1 1 1 1 25 GLU HA . 25 . HA 1 1
217 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
218 1 1 1 1 25 GLU HA . 25 . HA 1 1
218 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
219 1 1 1 1 25 GLU HA . 25 . HA 1 1
219 1 2 1 1 29 ALA H . 29 . HN 1 1
220 1 1 1 1 25 GLU QG . 25 . HG* 1 1
220 1 2 1 1 26 ALA H . 26 . HN 1 1
221 1 1 1 1 26 ALA H . 26 . HN 1 1
221 1 2 1 1 26 ALA HA . 26 . HA 1 1
222 1 1 1 1 26 ALA H . 26 . HN 1 1
222 1 2 1 1 27 HIS QB . 27 . HB* 1 1
223 1 1 1 1 26 ALA H . 26 . HN 1 1
223 1 2 1 1 28 GLN H . 28 . HN 1 1
224 1 1 1 1 26 ALA H . 26 . HN 1 1
224 1 2 1 1 29 ALA MB . 29 . HB* 1 1
225 1 1 1 1 26 ALA HA . 26 . HA 1 1
225 1 2 1 1 29 ALA H . 29 . HN 1 1
226 1 1 1 1 26 ALA HA . 26 . HA 1 1
226 1 2 1 1 29 ALA MB . 29 . HB* 1 1
227 1 1 1 1 26 ALA HA . 26 . HA 1 1
227 1 2 1 1 30 TYR QD . 30 . HD* 1 1
228 1 1 1 1 26 ALA HA . 26 . HA 1 1
228 1 2 1 1 30 TYR QE . 30 . HE* 1 1
229 1 1 1 1 26 ALA MB . 26 . HB* 1 1
229 1 2 1 1 27 HIS QB . 27 . HB* 1 1
230 1 1 1 1 26 ALA MB . 26 . HB* 1 1
230 1 2 1 1 29 ALA MB . 29 . HB* 1 1
231 1 1 1 1 26 ALA MB . 26 . HB* 1 1
231 1 2 1 1 30 TYR QD . 30 . HD* 1 1
232 1 1 1 1 26 ALA MB . 26 . HB* 1 1
232 1 2 1 1 30 TYR QE . 30 . HE* 1 1
233 1 1 1 1 26 ALA MB . 26 . HB* 1 1
233 1 2 1 1 31 TYR QD . 31 . HD* 1 1
234 1 1 1 1 26 ALA MB . 26 . HB* 1 1
234 1 2 1 1 31 TYR QE . 31 . HE* 1 1
235 1 1 1 1 27 HIS H . 27 . HN 1 1
235 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
236 1 1 1 1 27 HIS H . 27 . HN 1 1
236 1 2 1 1 27 HIS QB . 27 . HB* 1 1
237 1 1 1 1 27 HIS H . 27 . HN 1 1
237 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
238 1 1 1 1 27 HIS H . 27 . HN 1 1
238 1 2 1 1 28 GLN H . 28 . HN 1 1
239 1 1 1 1 27 HIS H . 27 . HN 1 1
239 1 2 1 1 29 ALA H . 29 . HN 1 1
240 1 1 1 1 27 HIS HA . 27 . HA 1 1
240 1 2 1 1 30 TYR H . 30 . HN 1 1
241 1 1 1 1 27 HIS HA . 27 . HA 1 1
241 1 2 1 1 31 TYR H . 31 . HN 1 1
242 1 1 1 1 27 HIS HA . 27 . HA 1 1
242 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
243 1 1 1 1 27 HIS HA . 27 . HA 1 1
243 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
244 1 1 1 1 27 HIS HA . 27 . HA 1 1
244 1 2 1 1 31 TYR QD . 31 . HD* 1 1
245 1 1 1 1 27 HIS HA . 27 . HA 1 1
245 1 2 1 1 31 TYR QE . 31 . HE* 1 1
246 1 1 1 1 27 HIS QB . 27 . HB* 1 1
246 1 2 1 1 28 GLN H . 28 . HN 1 1
247 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
247 1 2 1 1 28 GLN H . 28 . HN 1 1
248 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
248 1 2 1 1 28 GLN H . 28 . HN 1 1
249 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
249 1 2 1 1 28 GLN H . 28 . HN 1 1
250 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
250 1 2 1 1 28 GLN HA . 28 . HA 1 1
251 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
251 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
252 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
252 1 2 1 1 28 GLN QG . 28 . HG* 1 1
253 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
253 1 2 1 1 32 CYS H . 32 . HN 1 1
254 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
254 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
255 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
255 1 2 1 1 32 CYS QB . 32 . HB* 1 1
256 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
256 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
257 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
257 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
258 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
258 1 2 1 1 32 CYS QB . 32 . HB* 1 1
259 1 1 1 1 28 GLN H . 28 . HN 1 1
259 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
260 1 1 1 1 28 GLN H . 28 . HN 1 1
260 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
261 1 1 1 1 28 GLN H . 28 . HN 1 1
261 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
262 1 1 1 1 28 GLN H . 28 . HN 1 1
262 1 2 1 1 28 GLN QG . 28 . HG* 1 1
263 1 1 1 1 28 GLN H . 28 . HN 1 1
263 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
264 1 1 1 1 28 GLN H . 28 . HN 1 1
264 1 2 1 1 29 ALA H . 29 . HN 1 1
265 1 1 1 1 28 GLN HA . 28 . HA 1 1
265 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
266 1 1 1 1 28 GLN HA . 28 . HA 1 1
266 1 2 1 1 28 GLN HG2 . 28 . HG2 1 1
267 1 1 1 1 28 GLN HA . 28 . HA 1 1
267 1 2 1 1 28 GLN QG . 28 . HG* 1 1
268 1 1 1 1 28 GLN HA . 28 . HA 1 1
268 1 2 1 1 28 GLN HG3 . 28 . HG1 1 1
269 1 1 1 1 28 GLN HA . 28 . HA 1 1
269 1 2 1 1 32 CYS QB . 32 . HB* 1 1
270 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
270 1 2 1 1 29 ALA H . 29 . HN 1 1
271 1 1 1 1 28 GLN QG . 28 . HG* 1 1
271 1 2 1 1 29 ALA H . 29 . HN 1 1
272 1 1 1 1 29 ALA H . 29 . HN 1 1
272 1 2 1 1 30 TYR H . 30 . HN 1 1
273 1 1 1 1 29 ALA H . 29 . HN 1 1
273 1 2 1 1 31 TYR H . 31 . HN 1 1
274 1 1 1 1 29 ALA HA . 29 . HA 1 1
274 1 2 1 1 30 TYR H . 30 . HN 1 1
275 1 1 1 1 29 ALA MB . 29 . HB* 1 1
275 1 2 1 1 30 TYR QD . 30 . HD* 1 1
276 1 1 1 1 29 ALA MB . 29 . HB* 1 1
276 1 2 1 1 30 TYR QE . 30 . HE* 1 1
277 1 1 1 1 30 TYR H . 30 . HN 1 1
277 1 2 1 1 30 TYR HB2 . 30 . HB2 1 1
278 1 1 1 1 30 TYR H . 30 . HN 1 1
278 1 2 1 1 30 TYR HB3 . 30 . HB1 1 1
279 1 1 1 1 30 TYR HA . 30 . HA 1 1
279 1 2 1 1 31 TYR H . 31 . HN 1 1
280 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
280 1 2 1 1 31 TYR QD . 31 . HD* 1 1
281 1 1 1 1 30 TYR HB2 . 30 . HB2 1 1
281 1 2 1 1 31 TYR QE . 31 . HE* 1 1
282 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
282 1 2 1 1 31 TYR H . 31 . HN 1 1
283 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
283 1 2 1 1 31 TYR QD . 31 . HD* 1 1
284 1 1 1 1 30 TYR HB3 . 30 . HB1 1 1
284 1 2 1 1 31 TYR QE . 31 . HE* 1 1
285 1 1 1 1 31 TYR H . 31 . HN 1 1
285 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
286 1 1 1 1 31 TYR H . 31 . HN 1 1
286 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
287 1 1 1 1 31 TYR HA . 31 . HA 1 1
287 1 2 1 1 32 CYS H . 32 . HN 1 1
288 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
288 1 2 1 1 32 CYS H . 32 . HN 1 1
289 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
289 1 2 1 1 32 CYS H . 32 . HN 1 1
290 1 1 1 1 32 CYS H . 32 . HN 1 1
290 1 2 1 1 32 CYS QB . 32 . HB* 1 1
291 1 1 1 1 32 CYS QB . 32 . HB* 1 1
291 1 2 1 1 35 ARG QB . 35 . HB* 1 1
292 1 1 1 1 32 CYS QB . 32 . HB* 1 1
292 1 2 1 1 35 ARG QD . 35 . HD* 1 1
293 1 1 1 1 33 SER HA . 33 . HA 1 1
293 1 2 1 1 34 HIS H . 34 . HN 1 1
294 1 1 1 1 34 HIS H . 34 . HN 1 1
294 1 2 1 1 34 HIS HB2 . 34 . HB2 1 1
295 1 1 1 1 34 HIS H . 34 . HN 1 1
295 1 2 1 1 34 HIS QB . 34 . HB* 1 1
296 1 1 1 1 34 HIS H . 34 . HN 1 1
296 1 2 1 1 34 HIS HB3 . 34 . HB1 1 1
297 1 1 1 1 34 HIS H . 34 . HN 1 1
297 1 2 1 1 35 ARG H . 35 . HN 1 1
298 1 1 1 1 34 HIS HA . 34 . HA 1 1
298 1 2 1 1 35 ARG H . 35 . HN 1 1
299 1 1 1 1 34 HIS QB . 34 . HB* 1 1
299 1 2 1 1 35 ARG H . 35 . HN 1 1
300 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1
300 1 2 1 1 35 ARG H . 35 . HN 1 1
301 1 1 1 1 34 HIS HB3 . 34 . HB1 1 1
301 1 2 1 1 35 ARG H . 35 . HN 1 1
302 1 1 1 1 35 ARG H . 35 . HN 1 1
302 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
303 1 1 1 1 35 ARG H . 35 . HN 1 1
303 1 2 1 1 35 ARG QB . 35 . HB* 1 1
304 1 1 1 1 35 ARG H . 35 . HN 1 1
304 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
305 1 1 1 1 35 ARG H . 35 . HN 1 1
305 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
306 1 1 1 1 35 ARG H . 35 . HN 1 1
306 1 2 1 1 35 ARG QG . 35 . HG* 1 1
307 1 1 1 1 35 ARG H . 35 . HN 1 1
307 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
308 1 1 1 1 35 ARG HA . 35 . HA 1 1
308 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
309 1 1 1 1 35 ARG HA . 35 . HA 1 1
309 1 2 1 1 35 ARG QG . 35 . HG* 1 1
310 1 1 1 1 35 ARG HA . 35 . HA 1 1
310 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
311 1 1 1 1 35 ARG HA . 35 . HA 1 1
311 1 2 1 1 36 ILE H . 36 . HN 1 1
312 1 1 1 1 35 ARG QG . 35 . HG* 1 1
312 1 2 1 1 36 ILE H . 36 . HN 1 1
313 1 1 1 1 36 ILE H . 36 . HN 1 1
313 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
314 1 1 1 1 36 ILE H . 36 . HN 1 1
314 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
315 1 1 1 1 36 ILE H . 36 . HN 1 1
315 1 2 1 1 36 ILE HG13 . 36 . HG11 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 3.36 1 1
2 1 . . . . . 0.0 0.0 2.9 1 1
3 1 . . . . . 0.0 0.0 3.02 1 1
4 1 . . . . . 0.0 0.0 2.76 1 1
5 1 . . . . . 0.0 0.0 3.02 1 1
6 1 . . . . . 0.0 0.0 2.68 1 1
7 1 . . . . . 0.0 0.0 2.55 1 1
8 1 . . . . . 0.0 0.0 7.62 1 1
9 1 . . . . . 0.0 0.0 8.5 1 1
10 1 . . . . . 0.0 0.0 7.9 1 1
11 1 . . . . . 0.0 0.0 5.95 1 1
12 1 . . . . . 0.0 0.0 6.0 1 1
13 1 . . . . . 0.0 0.0 4.51 1 1
14 1 . . . . . 0.0 0.0 4.61 1 1
15 1 . . . . . 0.0 0.0 5.5 1 1
16 1 . . . . . 0.0 0.0 7.9 1 1
17 1 . . . . . 0.0 0.0 5.92 1 1
18 1 . . . . . 0.0 0.0 6.16 1 1
19 1 . . . . . 0.0 0.0 5.54 1 1
20 1 . . . . . 0.0 0.0 9.0 1 1
21 1 . . . . . 0.0 0.0 6.54 1 1
22 1 . . . . . 0.0 0.0 6.69 1 1
23 1 . . . . . 0.0 0.0 5.79 1 1
24 1 . . . . . 0.0 0.0 5.79 1 1
25 1 . . . . . 0.0 0.0 5.73 1 1
26 1 . . . . . 0.0 0.0 7.9 1 1
27 1 . . . . . 0.0 0.0 7.13 1 1
28 1 . . . . . 0.0 0.0 8.12 1 1
29 1 . . . . . 0.0 0.0 7.84 1 1
30 1 . . . . . 0.0 0.0 8.12 1 1
31 1 . . . . . 0.0 0.0 6.54 1 1
32 1 . . . . . 0.0 0.0 6.13 1 1
33 1 . . . . . 0.0 0.0 6.54 1 1
34 1 . . . . . 0.0 0.0 7.0 1 1
35 1 . . . . . 0.0 0.0 6.46 1 1
36 1 . . . . . 0.0 0.0 7.0 1 1
37 1 . . . . . 0.0 0.0 8.65 1 1
38 1 . . . . . 0.0 0.0 7.62 1 1
39 1 . . . . . 0.0 0.0 7.62 1 1
40 1 . . . . . 0.0 0.0 7.13 1 1
41 1 . . . . . 0.0 0.0 9.0 1 1
42 1 . . . . . 0.0 0.0 7.62 1 1
43 1 . . . . . 0.0 0.0 7.4 1 1
44 1 . . . . . 0.0 0.0 7.62 1 1
45 1 . . . . . 0.0 0.0 8.5 1 1
46 1 . . . . . 0.0 0.0 7.07 1 1
47 1 . . . . . 0.0 0.0 8.65 1 1
48 1 . . . . . 0.0 0.0 5.04 1 1
49 1 . . . . . 0.0 0.0 3.98 1 1
50 1 . . . . . 0.0 0.0 4.79 1 1
51 1 . . . . . 0.0 0.0 2.46 1 1
52 1 . . . . . 0.0 0.0 5.39 1 1
53 1 . . . . . 0.0 0.0 5.38 1 1
54 1 . . . . . 0.0 0.0 3.24 1 1
55 1 . . . . . 0.0 0.0 7.09 1 1
56 1 . . . . . 0.0 0.0 6.66 1 1
57 1 . . . . . 0.0 0.0 6.54 1 1
58 1 . . . . . 0.0 0.0 5.73 1 1
59 1 . . . . . 0.0 0.0 6.38 1 1
60 1 . . . . . 0.0 0.0 7.9 1 1
61 1 . . . . . 0.0 0.0 3.4 1 1
62 1 . . . . . 0.0 0.0 3.4 1 1
63 1 . . . . . 0.0 0.0 4.01 1 1
64 1 . . . . . 0.0 0.0 3.11 1 1
65 1 . . . . . 0.0 0.0 6.25 1 1
66 1 . . . . . 0.0 0.0 3.89 1 1
67 1 . . . . . 0.0 0.0 7.16 1 1
68 1 . . . . . 0.0 0.0 6.97 1 1
69 1 . . . . . 0.0 0.0 6.53 1 1
70 1 . . . . . 0.0 0.0 5.16 1 1
71 1 . . . . . 0.0 0.0 2.49 1 1
72 1 . . . . . 0.0 0.0 5.5 1 1
73 1 . . . . . 0.0 0.0 4.8 1 1
74 1 . . . . . 0.0 0.0 7.91 1 1
75 1 . . . . . 0.0 0.0 9.0 1 1
76 1 . . . . . 0.0 0.0 8.16 1 1
77 1 . . . . . 0.0 0.0 7.41 1 1
78 1 . . . . . 0.0 0.0 4.35 1 1
79 1 . . . . . 0.0 0.0 5.22 1 1
80 1 . . . . . 0.0 0.0 4.88 1 1
81 1 . . . . . 0.0 0.0 5.22 1 1
82 1 . . . . . 0.0 0.0 4.88 1 1
83 1 . . . . . 0.0 0.0 3.24 1 1
84 1 . . . . . 0.0 0.0 3.77 1 1
85 1 . . . . . 0.0 0.0 5.75 1 1
86 1 . . . . . 0.0 0.0 5.19 1 1
87 1 . . . . . 0.0 0.0 3.21 1 1
88 1 . . . . . 0.0 0.0 3.17 1 1
89 1 . . . . . 0.0 0.0 2.92 1 1
90 1 . . . . . 0.0 0.0 3.17 1 1
91 1 . . . . . 0.0 0.0 4.17 1 1
92 1 . . . . . 0.0 0.0 3.86 1 1
93 1 . . . . . 0.0 0.0 4.32 1 1
94 1 . . . . . 0.0 0.0 6.81 1 1
95 1 . . . . . 0.0 0.0 5.73 1 1
96 1 . . . . . 0.0 0.0 5.23 1 1
97 1 . . . . . 0.0 0.0 5.46 1 1
98 1 . . . . . 0.0 0.0 5.45 1 1
99 1 . . . . . 0.0 0.0 3.55 1 1
100 1 . . . . . 0.0 0.0 3.55 1 1
101 1 . . . . . 0.0 0.0 2.74 1 1
102 1 . . . . . 0.0 0.0 4.45 1 1
103 1 . . . . . 0.0 0.0 3.93 1 1
104 1 . . . . . 0.0 0.0 4.45 1 1
105 1 . . . . . 0.0 0.0 3.52 1 1
106 1 . . . . . 0.0 0.0 4.02 1 1
107 1 . . . . . 0.0 0.0 5.98 1 1
108 1 . . . . . 0.0 0.0 4.99 1 1
109 1 . . . . . 0.0 0.0 7.41 1 1
110 1 . . . . . 0.0 0.0 6.7 1 1
111 1 . . . . . 0.0 0.0 6.88 1 1
112 1 . . . . . 0.0 0.0 6.76 1 1
113 1 . . . . . 0.0 0.0 4.2 1 1
114 1 . . . . . 0.0 0.0 5.48 1 1
115 1 . . . . . 0.0 0.0 7.03 1 1
116 1 . . . . . 0.0 0.0 4.2 1 1
117 1 . . . . . 0.0 0.0 5.48 1 1
118 1 . . . . . 0.0 0.0 7.03 1 1
119 1 . . . . . 0.0 0.0 2.77 1 1
120 1 . . . . . 0.0 0.0 2.5 1 1
121 1 . . . . . 0.0 0.0 2.77 1 1
122 1 . . . . . 0.0 0.0 2.4 1 1
123 1 . . . . . 0.0 0.0 5.76 1 1
124 1 . . . . . 0.0 0.0 7.01 1 1
125 1 . . . . . 0.0 0.0 5.26 1 1
126 1 . . . . . 0.0 0.0 6.03 1 1
127 1 . . . . . 0.0 0.0 7.32 1 1
128 1 . . . . . 0.0 0.0 4.51 1 1
129 1 . . . . . 0.0 0.0 4.64 1 1
130 1 . . . . . 0.0 0.0 7.54 1 1
131 1 . . . . . 0.0 0.0 6.38 1 1
132 1 . . . . . 0.0 0.0 4.23 1 1
133 1 . . . . . 0.0 0.0 8.65 1 1
134 1 . . . . . 0.0 0.0 7.29 1 1
135 1 . . . . . 0.0 0.0 4.64 1 1
136 1 . . . . . 0.0 0.0 6.53 1 1
137 1 . . . . . 0.0 0.0 2.46 1 1
138 1 . . . . . 0.0 0.0 6.91 1 1
139 1 . . . . . 0.0 0.0 7.03 1 1
140 1 . . . . . 0.0 0.0 9.15 1 1
141 1 . . . . . 0.0 0.0 3.77 1 1
142 1 . . . . . 0.0 0.0 3.33 1 1
143 1 . . . . . 0.0 0.0 6.53 1 1
144 1 . . . . . 0.0 0.0 6.5 1 1
145 1 . . . . . 0.0 0.0 3.61 1 1
146 1 . . . . . 0.0 0.0 6.72 1 1
147 1 . . . . . 0.0 0.0 5.29 1 1
148 1 . . . . . 0.0 0.0 5.91 1 1
149 1 . . . . . 0.0 0.0 3.92 1 1
150 1 . . . . . 0.0 0.0 4.85 1 1
151 1 . . . . . 0.0 0.0 6.56 1 1
152 1 . . . . . 0.0 0.0 7.62 1 1
153 1 . . . . . 0.0 0.0 6.48 1 1
154 1 . . . . . 0.0 0.0 6.29 1 1
155 1 . . . . . 0.0 0.0 7.75 1 1
156 1 . . . . . 0.0 0.0 8.65 1 1
157 1 . . . . . 0.0 0.0 6.45 1 1
158 1 . . . . . 0.0 0.0 7.62 1 1
159 1 . . . . . 0.0 0.0 8.12 1 1
160 1 . . . . . 0.0 0.0 7.78 1 1
161 1 . . . . . 0.0 0.0 7.62 1 1
162 1 . . . . . 0.0 0.0 5.01 1 1
163 1 . . . . . 0.0 0.0 4.55 1 1
164 1 . . . . . 0.0 0.0 5.01 1 1
165 1 . . . . . 0.0 0.0 4.94 1 1
166 1 . . . . . 0.0 0.0 2.8 1 1
167 1 . . . . . 0.0 0.0 4.05 1 1
168 1 . . . . . 0.0 0.0 3.86 1 1
169 1 . . . . . 0.0 0.0 4.05 1 1
170 1 . . . . . 0.0 0.0 4.61 1 1
171 1 . . . . . 0.0 0.0 3.33 1 1
172 1 . . . . . 0.0 0.0 2.83 1 1
173 1 . . . . . 0.0 0.0 3.33 1 1
174 1 . . . . . 0.0 0.0 5.71 1 1
175 1 . . . . . 0.0 0.0 4.75 1 1
176 1 . . . . . 0.0 0.0 5.45 1 1
177 1 . . . . . 0.0 0.0 5.7 1 1
178 1 . . . . . 0.0 0.0 5.7 1 1
179 1 . . . . . 0.0 0.0 5.7 1 1
180 1 . . . . . 0.0 0.0 5.7 1 1
181 1 . . . . . 0.0 0.0 3.71 1 1
182 1 . . . . . 0.0 0.0 4.88 1 1
183 1 . . . . . 0.0 0.0 5.54 1 1
184 1 . . . . . 0.0 0.0 5.5 1 1
185 1 . . . . . 0.0 0.0 3.39 1 1
186 1 . . . . . 0.0 0.0 3.55 1 1
187 1 . . . . . 0.0 0.0 3.55 1 1
188 1 . . . . . 0.0 0.0 5.95 1 1
189 1 . . . . . 0.0 0.0 5.26 1 1
190 1 . . . . . 0.0 0.0 5.36 1 1
191 1 . . . . . 0.0 0.0 3.68 1 1
192 1 . . . . . 0.0 0.0 4.26 1 1
193 1 . . . . . 0.0 0.0 4.17 1 1
194 1 . . . . . 0.0 0.0 3.18 1 1
195 1 . . . . . 0.0 0.0 3.46 1 1
196 1 . . . . . 0.0 0.0 5.5 1 1
197 1 . . . . . 0.0 0.0 5.78 1 1
198 1 . . . . . 0.0 0.0 3.02 1 1
199 1 . . . . . 0.0 0.0 2.86 1 1
200 1 . . . . . 0.0 0.0 3.89 1 1
201 1 . . . . . 0.0 0.0 3.58 1 1
202 1 . . . . . 0.0 0.0 3.98 1 1
203 1 . . . . . 0.0 0.0 3.4 1 1
204 1 . . . . . 0.0 0.0 3.8 1 1
205 1 . . . . . 0.0 0.0 5.54 1 1
206 1 . . . . . 0.0 0.0 6.53 1 1
207 1 . . . . . 0.0 0.0 3.55 1 1
208 1 . . . . . 0.0 0.0 4.79 1 1
209 1 . . . . . 0.0 0.0 4.23 1 1
210 1 . . . . . 0.0 0.0 4.79 1 1
211 1 . . . . . 0.0 0.0 2.8 1 1
212 1 . . . . . 0.0 0.0 3.42 1 1
213 1 . . . . . 0.0 0.0 4.2 1 1
214 1 . . . . . 0.0 0.0 3.73 1 1
215 1 . . . . . 0.0 0.0 3.49 1 1
216 1 . . . . . 0.0 0.0 3.52 1 1
217 1 . . . . . 0.0 0.0 5.5 1 1
218 1 . . . . . 0.0 0.0 5.5 1 1
219 1 . . . . . 0.0 0.0 4.07 1 1
220 1 . . . . . 0.0 0.0 6.38 1 1
221 1 . . . . . 0.0 0.0 2.62 1 1
222 1 . . . . . 0.0 0.0 5.55 1 1
223 1 . . . . . 0.0 0.0 4.66 1 1
224 1 . . . . . 0.0 0.0 7.03 1 1
225 1 . . . . . 0.0 0.0 3.45 1 1
226 1 . . . . . 0.0 0.0 5.01 1 1
227 1 . . . . . 0.0 0.0 6.37 1 1
228 1 . . . . . 0.0 0.0 7.26 1 1
229 1 . . . . . 0.0 0.0 7.91 1 1
230 1 . . . . . 0.0 0.0 8.06 1 1
231 1 . . . . . 0.0 0.0 7.96 1 1
232 1 . . . . . 0.0 0.0 8.79 1 1
233 1 . . . . . 0.0 0.0 9.17 1 1
234 1 . . . . . 0.0 0.0 8.63 1 1
235 1 . . . . . 0.0 0.0 3.21 1 1
236 1 . . . . . 0.0 0.0 3.03 1 1
237 1 . . . . . 0.0 0.0 3.21 1 1
238 1 . . . . . 0.0 0.0 3.08 1 1
239 1 . . . . . 0.0 0.0 4.32 1 1
240 1 . . . . . 0.0 0.0 3.83 1 1
241 1 . . . . . 0.0 0.0 3.14 1 1
242 1 . . . . . 0.0 0.0 3.4 1 1
243 1 . . . . . 0.0 0.0 4.33 1 1
244 1 . . . . . 0.0 0.0 5.78 1 1
245 1 . . . . . 0.0 0.0 7.63 1 1
246 1 . . . . . 0.0 0.0 3.52 1 1
247 1 . . . . . 0.0 0.0 3.74 1 1
248 1 . . . . . 0.0 0.0 3.74 1 1
249 1 . . . . . 0.0 0.0 4.63 1 1
250 1 . . . . . 0.0 0.0 4.04 1 1
251 1 . . . . . 0.0 0.0 6.0 1 1
252 1 . . . . . 0.0 0.0 4.55 1 1
253 1 . . . . . 0.0 0.0 5.5 1 1
254 1 . . . . . 0.0 0.0 6.0 1 1
255 1 . . . . . 0.0 0.0 5.83 1 1
256 1 . . . . . 0.0 0.0 6.0 1 1
257 1 . . . . . 0.0 0.0 6.0 1 1
258 1 . . . . . 0.0 0.0 6.88 1 1
259 1 . . . . . 0.0 0.0 3.46 1 1
260 1 . . . . . 0.0 0.0 3.67 1 1
261 1 . . . . . 0.0 0.0 4.04 1 1
262 1 . . . . . 0.0 0.0 3.6 1 1
263 1 . . . . . 0.0 0.0 4.04 1 1
264 1 . . . . . 0.0 0.0 3.14 1 1
265 1 . . . . . 0.0 0.0 3.05 1 1
266 1 . . . . . 0.0 0.0 3.98 1 1
267 1 . . . . . 0.0 0.0 3.49 1 1
268 1 . . . . . 0.0 0.0 3.98 1 1
269 1 . . . . . 0.0 0.0 4.77 1 1
270 1 . . . . . 0.0 0.0 3.71 1 1
271 1 . . . . . 0.0 0.0 6.38 1 1
272 1 . . . . . 0.0 0.0 2.9 1 1
273 1 . . . . . 0.0 0.0 4.32 1 1
274 1 . . . . . 0.0 0.0 3.58 1 1
275 1 . . . . . 0.0 0.0 9.17 1 1
276 1 . . . . . 0.0 0.0 8.54 1 1
277 1 . . . . . 0.0 0.0 3.55 1 1
278 1 . . . . . 0.0 0.0 3.67 1 1
279 1 . . . . . 0.0 0.0 3.64 1 1
280 1 . . . . . 0.0 0.0 7.95 1 1
281 1 . . . . . 0.0 0.0 6.95 1 1
282 1 . . . . . 0.0 0.0 4.36 1 1
283 1 . . . . . 0.0 0.0 8.14 1 1
284 1 . . . . . 0.0 0.0 8.13 1 1
285 1 . . . . . 0.0 0.0 3.67 1 1
286 1 . . . . . 0.0 0.0 3.95 1 1
287 1 . . . . . 0.0 0.0 3.55 1 1
288 1 . . . . . 0.0 0.0 4.08 1 1
289 1 . . . . . 0.0 0.0 4.54 1 1
290 1 . . . . . 0.0 0.0 3.73 1 1
291 1 . . . . . 0.0 0.0 6.7 1 1
292 1 . . . . . 0.0 0.0 7.76 1 1
293 1 . . . . . 0.0 0.0 3.52 1 1
294 1 . . . . . 0.0 0.0 3.95 1 1
295 1 . . . . . 0.0 0.0 3.71 1 1
296 1 . . . . . 0.0 0.0 3.95 1 1
297 1 . . . . . 0.0 0.0 3.95 1 1
298 1 . . . . . 0.0 0.0 3.52 1 1
299 1 . . . . . 0.0 0.0 4.43 1 1
300 1 . . . . . 0.0 0.0 4.64 1 1
301 1 . . . . . 0.0 0.0 4.64 1 1
302 1 . . . . . 0.0 0.0 3.92 1 1
303 1 . . . . . 0.0 0.0 3.76 1 1
304 1 . . . . . 0.0 0.0 3.92 1 1
305 1 . . . . . 0.0 0.0 4.63 1 1
306 1 . . . . . 0.0 0.0 4.26 1 1
307 1 . . . . . 0.0 0.0 4.63 1 1
308 1 . . . . . 0.0 0.0 3.92 1 1
309 1 . . . . . 0.0 0.0 3.75 1 1
310 1 . . . . . 0.0 0.0 3.92 1 1
311 1 . . . . . 0.0 0.0 2.59 1 1
312 1 . . . . . 0.0 0.0 6.16 1 1
313 1 . . . . . 0.0 0.0 4.94 1 1
314 1 . . . . . 0.0 0.0 4.79 1 1
315 1 . . . . . 0.0 0.0 4.94 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 GLY C C -8.165 13.001 0.866 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.179 11.891 0.672 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.128 12.567 0.344 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.473 13.058 1.824 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.991 11.462 1.618 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -8.850 11.018 1.216 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.233 11.648 -0.379 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.538 12.271 1.148 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.090 13.602 1.938 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -5.279 13.967 0.895 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -6.366 14.320 -0.117 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -7.005 15.665 0.242 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -7.492 12.760 -1.001 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -5.917 14.396 -1.095 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -8.062 15.525 0.413 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -6.545 16.054 1.139 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -7.456 17.327 -0.691 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -7.383 13.274 -0.174 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -4.191 13.528 0.523 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -6.833 16.605 -0.804 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LEU C C -5.323 13.193 4.419 1.00 . A A . 3 LEU C 1 1
1 22 1 1 3 LEU CA C -4.628 13.864 3.238 1.00 . A A . 3 LEU CA 1 1
1 23 1 1 3 LEU CB C -3.931 15.144 3.702 1.00 . A A . 3 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -4.332 17.098 5.223 1.00 . A A . 3 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -5.052 17.209 2.831 1.00 . A A . 3 LEU CD2 1 1
1 26 1 1 3 LEU CG C -4.868 16.305 4.040 1.00 . A A . 3 LEU CG 1 1
1 27 1 1 3 LEU H H -6.464 14.514 2.410 1.00 . A A . 3 LEU H 1 1
1 28 1 1 3 LEU HA H -3.888 13.186 2.840 1.00 . A A . 3 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -3.346 14.912 4.580 1.00 . A A . 3 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -3.261 15.468 2.920 1.00 . A A . 3 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -3.258 16.997 5.267 1.00 . A A . 3 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -4.767 16.720 6.136 1.00 . A A . 3 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -4.591 18.140 5.105 1.00 . A A . 3 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -4.816 16.660 1.931 1.00 . A A . 3 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -4.395 18.062 2.915 1.00 . A A . 3 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -6.077 17.548 2.787 1.00 . A A . 3 LEU HD23 1 1
1 37 1 1 3 LEU HG H -5.836 15.910 4.314 1.00 . A A . 3 LEU HG 1 1
1 38 1 1 3 LEU N N -5.580 14.162 2.175 1.00 . A A . 3 LEU N 1 1
1 39 1 1 3 LEU O O -6.521 13.377 4.633 1.00 . A A . 3 LEU O 1 1
1 40 1 1 4 LEU C C -6.228 10.766 5.927 1.00 . A A . 4 LEU C 1 1
1 41 1 1 4 LEU CA C -5.107 11.715 6.341 1.00 . A A . 4 LEU CA 1 1
1 42 1 1 4 LEU CB C -5.622 12.723 7.373 1.00 . A A . 4 LEU CB 1 1
1 43 1 1 4 LEU CD1 C -4.740 11.482 9.365 1.00 . A A . 4 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C -3.381 13.308 8.330 1.00 . A A . 4 LEU CD2 1 1
1 45 1 1 4 LEU CG C -4.787 12.824 8.651 1.00 . A A . 4 LEU CG 1 1
1 46 1 1 4 LEU H H -3.615 12.306 4.960 1.00 . A A . 4 LEU H 1 1
1 47 1 1 4 LEU HA H -4.308 11.138 6.783 1.00 . A A . 4 LEU HA 1 1
1 48 1 1 4 LEU HB2 H -5.651 13.698 6.909 1.00 . A A . 4 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H -6.628 12.446 7.650 1.00 . A A . 4 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H -4.872 10.687 8.646 1.00 . A A . 4 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H -5.531 11.438 10.100 1.00 . A A . 4 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H -3.785 11.369 9.856 1.00 . A A . 4 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H -3.129 13.036 7.316 1.00 . A A . 4 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H -2.678 12.851 9.011 1.00 . A A . 4 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H -3.337 14.382 8.436 1.00 . A A . 4 LEU HD23 1 1
1 56 1 1 4 LEU HG H -5.245 13.540 9.317 1.00 . A A . 4 LEU HG 1 1
1 57 1 1 4 LEU N N -4.563 12.414 5.182 1.00 . A A . 4 LEU N 1 1
1 58 1 1 4 LEU O O -7.152 10.505 6.697 1.00 . A A . 4 LEU O 1 1
1 59 1 1 5 LYS C C -6.655 8.658 2.904 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C -7.144 9.330 4.187 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C -8.455 10.074 3.920 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C -10.609 8.981 4.620 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C -10.278 7.533 4.941 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C -9.482 9.915 5.030 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H -5.378 10.496 4.137 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H -7.317 8.574 4.936 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H -8.241 11.126 3.805 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H -8.887 9.702 3.002 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H -11.507 9.260 5.152 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H -10.774 9.076 3.557 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H -9.885 7.061 4.053 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H -9.529 7.512 5.719 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H -8.993 9.509 5.903 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H -9.896 10.884 5.265 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H -11.372 5.768 5.169 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H -12.330 7.143 4.935 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H -11.587 6.875 6.430 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N -6.139 10.251 4.705 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N -11.475 6.777 5.401 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O -6.667 9.268 1.834 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 PRO C C -6.829 6.337 0.825 1.00 . A A . 6 PRO C 1 1
1 82 1 1 6 PRO CA C -5.721 6.647 1.825 1.00 . A A . 6 PRO CA 1 1
1 83 1 1 6 PRO CB C -5.168 5.354 2.429 1.00 . A A . 6 PRO CB 1 1
1 84 1 1 6 PRO CD C -6.162 6.580 4.223 1.00 . A A . 6 PRO CD 1 1
1 85 1 1 6 PRO CG C -5.904 5.190 3.714 1.00 . A A . 6 PRO CG 1 1
1 86 1 1 6 PRO HA H -4.927 7.182 1.324 1.00 . A A . 6 PRO HA 1 1
1 87 1 1 6 PRO HB2 H -5.357 4.530 1.756 1.00 . A A . 6 PRO HB2 1 1
1 88 1 1 6 PRO HB3 H -4.106 5.456 2.594 1.00 . A A . 6 PRO HB3 1 1
1 89 1 1 6 PRO HD2 H -7.103 6.620 4.751 1.00 . A A . 6 PRO HD2 1 1
1 90 1 1 6 PRO HD3 H -5.354 6.904 4.862 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 6 PRO HG2 H -6.837 4.675 3.539 1.00 . A A . 6 PRO HG2 1 1
1 92 1 1 6 PRO HG3 H -5.297 4.640 4.417 1.00 . A A . 6 PRO HG3 1 1
1 93 1 1 6 PRO N N -6.214 7.389 2.990 1.00 . A A . 6 PRO N 1 1
1 94 1 1 6 PRO O O -7.941 5.971 1.208 1.00 . A A . 6 PRO O 1 1
1 95 1 1 7 ALA C C -6.799 5.721 -2.780 1.00 . A A . 7 ALA C 1 1
1 96 1 1 7 ALA CA C -7.488 6.221 -1.515 1.00 . A A . 7 ALA CA 1 1
1 97 1 1 7 ALA CB C -8.297 7.474 -1.812 1.00 . A A . 7 ALA CB 1 1
1 98 1 1 7 ALA H H -5.616 6.779 -0.702 1.00 . A A . 7 ALA H 1 1
1 99 1 1 7 ALA HA H -8.166 5.458 -1.161 1.00 . A A . 7 ALA HA 1 1
1 100 1 1 7 ALA HB1 H -8.560 7.492 -2.860 1.00 . A A . 7 ALA HB1 1 1
1 101 1 1 7 ALA HB2 H -7.709 8.347 -1.573 1.00 . A A . 7 ALA HB2 1 1
1 102 1 1 7 ALA HB3 H -9.197 7.471 -1.215 1.00 . A A . 7 ALA HB3 1 1
1 103 1 1 7 ALA N N -6.519 6.485 -0.459 1.00 . A A . 7 ALA N 1 1
1 104 1 1 7 ALA O O -7.258 5.981 -3.893 1.00 . A A . 7 ALA O 1 1
1 105 1 1 8 ARG C C -4.420 3.069 -3.423 1.00 . A A . 8 ARG C 1 1
1 106 1 1 8 ARG CA C -4.943 4.468 -3.732 1.00 . A A . 8 ARG CA 1 1
1 107 1 1 8 ARG CB C -3.778 5.395 -4.081 1.00 . A A . 8 ARG CB 1 1
1 108 1 1 8 ARG CD C -4.628 6.289 -6.273 1.00 . A A . 8 ARG CD 1 1
1 109 1 1 8 ARG CG C -4.198 6.634 -4.856 1.00 . A A . 8 ARG CG 1 1
1 110 1 1 8 ARG CZ C -4.142 8.317 -7.587 1.00 . A A . 8 ARG CZ 1 1
1 111 1 1 8 ARG H H -5.378 4.830 -1.692 1.00 . A A . 8 ARG H 1 1
1 112 1 1 8 ARG HA H -5.611 4.411 -4.577 1.00 . A A . 8 ARG HA 1 1
1 113 1 1 8 ARG HB2 H -3.299 5.714 -3.167 1.00 . A A . 8 ARG HB2 1 1
1 114 1 1 8 ARG HB3 H -3.064 4.848 -4.679 1.00 . A A . 8 ARG HB3 1 1
1 115 1 1 8 ARG HD2 H -4.462 5.235 -6.441 1.00 . A A . 8 ARG HD2 1 1
1 116 1 1 8 ARG HD3 H -5.680 6.508 -6.380 1.00 . A A . 8 ARG HD3 1 1
1 117 1 1 8 ARG HE H -3.148 6.593 -7.734 1.00 . A A . 8 ARG HE 1 1
1 118 1 1 8 ARG HG2 H -5.026 7.102 -4.344 1.00 . A A . 8 ARG HG2 1 1
1 119 1 1 8 ARG HG3 H -3.365 7.320 -4.898 1.00 . A A . 8 ARG HG3 1 1
1 120 1 1 8 ARG HH11 H -5.677 8.510 -6.284 1.00 . A A . 8 ARG HH11 1 1
1 121 1 1 8 ARG HH12 H -5.318 9.921 -7.221 1.00 . A A . 8 ARG HH12 1 1
1 122 1 1 8 ARG HH21 H -2.673 8.448 -8.969 1.00 . A A . 8 ARG HH21 1 1
1 123 1 1 8 ARG HH22 H -3.613 9.886 -8.746 1.00 . A A . 8 ARG HH22 1 1
1 124 1 1 8 ARG N N -5.695 5.004 -2.603 1.00 . A A . 8 ARG N 1 1
1 125 1 1 8 ARG NE N -3.881 7.050 -7.272 1.00 . A A . 8 ARG NE 1 1
1 126 1 1 8 ARG NH1 N -5.127 8.969 -6.980 1.00 . A A . 8 ARG NH1 1 1
1 127 1 1 8 ARG NH2 N -3.417 8.934 -8.509 1.00 . A A . 8 ARG NH2 1 1
1 128 1 1 8 ARG O O -3.703 2.864 -2.444 1.00 . A A . 8 ARG O 1 1
1 129 1 1 9 PHE C C -3.421 0.296 -5.211 1.00 . A A . 9 PHE C 1 1
1 130 1 1 9 PHE CA C -4.358 0.726 -4.086 1.00 . A A . 9 PHE CA 1 1
1 131 1 1 9 PHE CB C -5.573 -0.205 -4.033 1.00 . A A . 9 PHE CB 1 1
1 132 1 1 9 PHE CD1 C -7.651 1.053 -4.664 1.00 . A A . 9 PHE CD1 1 1
1 133 1 1 9 PHE CD2 C -6.667 -0.393 -6.285 1.00 . A A . 9 PHE CD2 1 1
1 134 1 1 9 PHE CE1 C -8.644 1.391 -5.564 1.00 . A A . 9 PHE CE1 1 1
1 135 1 1 9 PHE CE2 C -7.657 -0.060 -7.189 1.00 . A A . 9 PHE CE2 1 1
1 136 1 1 9 PHE CG C -6.652 0.158 -5.014 1.00 . A A . 9 PHE CG 1 1
1 137 1 1 9 PHE CZ C -8.647 0.833 -6.828 1.00 . A A . 9 PHE CZ 1 1
1 138 1 1 9 PHE H H -5.361 2.335 -5.027 1.00 . A A . 9 PHE H 1 1
1 139 1 1 9 PHE HA H -3.827 0.663 -3.148 1.00 . A A . 9 PHE HA 1 1
1 140 1 1 9 PHE HB2 H -5.254 -1.213 -4.249 1.00 . A A . 9 PHE HB2 1 1
1 141 1 1 9 PHE HB3 H -5.999 -0.172 -3.041 1.00 . A A . 9 PHE HB3 1 1
1 142 1 1 9 PHE HD1 H -7.649 1.489 -3.676 1.00 . A A . 9 PHE HD1 1 1
1 143 1 1 9 PHE HD2 H -5.893 -1.091 -6.568 1.00 . A A . 9 PHE HD2 1 1
1 144 1 1 9 PHE HE1 H -9.417 2.089 -5.279 1.00 . A A . 9 PHE HE1 1 1
1 145 1 1 9 PHE HE2 H -7.657 -0.497 -8.176 1.00 . A A . 9 PHE HE2 1 1
1 146 1 1 9 PHE HZ H -9.422 1.096 -7.533 1.00 . A A . 9 PHE HZ 1 1
1 147 1 1 9 PHE N N -4.787 2.109 -4.266 1.00 . A A . 9 PHE N 1 1
1 148 1 1 9 PHE O O -3.792 -0.501 -6.073 1.00 . A A . 9 PHE O 1 1
1 149 1 1 10 MET C C 0.180 0.940 -5.779 1.00 . A A . 10 MET C 1 1
1 150 1 1 10 MET CA C -1.213 0.501 -6.215 1.00 . A A . 10 MET CA 1 1
1 151 1 1 10 MET CB C -1.577 1.166 -7.544 1.00 . A A . 10 MET CB 1 1
1 152 1 1 10 MET CE C -0.535 0.733 -11.444 1.00 . A A . 10 MET CE 1 1
1 153 1 1 10 MET CG C -0.619 0.829 -8.676 1.00 . A A . 10 MET CG 1 1
1 154 1 1 10 MET H H -1.966 1.458 -4.484 1.00 . A A . 10 MET H 1 1
1 155 1 1 10 MET HA H -1.216 -0.571 -6.347 1.00 . A A . 10 MET HA 1 1
1 156 1 1 10 MET HB2 H -2.568 0.849 -7.833 1.00 . A A . 10 MET HB2 1 1
1 157 1 1 10 MET HB3 H -1.576 2.238 -7.409 1.00 . A A . 10 MET HB3 1 1
1 158 1 1 10 MET HE1 H -0.264 -0.227 -11.029 1.00 . A A . 10 MET HE1 1 1
1 159 1 1 10 MET HE2 H 0.272 1.098 -12.062 1.00 . A A . 10 MET HE2 1 1
1 160 1 1 10 MET HE3 H -1.427 0.627 -12.043 1.00 . A A . 10 MET HE3 1 1
1 161 1 1 10 MET HG2 H 0.393 0.940 -8.317 1.00 . A A . 10 MET HG2 1 1
1 162 1 1 10 MET HG3 H -0.784 -0.196 -8.974 1.00 . A A . 10 MET HG3 1 1
1 163 1 1 10 MET N N -2.204 0.829 -5.197 1.00 . A A . 10 MET N 1 1
1 164 1 1 10 MET O O 0.411 2.115 -5.496 1.00 . A A . 10 MET O 1 1
1 165 1 1 10 MET SD S -0.842 1.893 -10.114 1.00 . A A . 10 MET SD 1 1
1 166 1 1 11 CYS C C 3.346 0.582 -6.543 1.00 . A A . 11 CYS C 1 1
1 167 1 1 11 CYS CA C 2.477 0.281 -5.326 1.00 . A A . 11 CYS CA 1 1
1 168 1 1 11 CYS CB C 3.069 -0.892 -4.540 1.00 . A A . 11 CYS CB 1 1
1 169 1 1 11 CYS H H 0.862 -0.930 -5.967 1.00 . A A . 11 CYS H 1 1
1 170 1 1 11 CYS HA H 2.456 1.152 -4.690 1.00 . A A . 11 CYS HA 1 1
1 171 1 1 11 CYS HB2 H 2.287 -1.355 -3.956 1.00 . A A . 11 CYS HB2 1 1
1 172 1 1 11 CYS HB3 H 3.469 -1.616 -5.234 1.00 . A A . 11 CYS HB3 1 1
1 173 1 1 11 CYS N N 1.106 -0.012 -5.728 1.00 . A A . 11 CYS N 1 1
1 174 1 1 11 CYS O O 3.967 -0.314 -7.113 1.00 . A A . 11 CYS O 1 1
1 175 1 1 11 CYS SG S 4.407 -0.415 -3.397 1.00 . A A . 11 CYS SG 1 1
1 176 1 1 12 LEU C C 5.641 1.840 -7.941 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C 4.182 2.277 -8.084 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C 4.109 3.797 -8.264 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C 2.818 5.068 -6.528 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C 2.370 5.469 -8.955 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C 2.763 4.436 -7.910 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H 2.870 2.519 -6.436 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H 3.766 1.803 -8.961 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H 4.872 4.247 -7.646 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H 4.329 4.025 -9.296 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H 2.472 4.357 -5.792 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H 2.186 5.944 -6.507 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H 3.835 5.353 -6.303 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H 1.824 6.272 -8.481 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H 1.747 5.004 -9.705 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H 3.260 5.866 -9.422 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H 2.002 3.669 -7.895 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N 3.386 1.852 -6.934 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O 6.234 1.323 -8.888 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 PRO C C 7.895 0.170 -6.722 1.00 . A A . 13 PRO C 1 1
1 196 1 1 13 PRO CA C 7.640 1.660 -6.501 1.00 . A A . 13 PRO CA 1 1
1 197 1 1 13 PRO CB C 7.857 2.023 -5.027 1.00 . A A . 13 PRO CB 1 1
1 198 1 1 13 PRO CD C 5.619 2.651 -5.565 1.00 . A A . 13 PRO CD 1 1
1 199 1 1 13 PRO CG C 6.799 3.024 -4.716 1.00 . A A . 13 PRO CG 1 1
1 200 1 1 13 PRO HA H 8.319 2.232 -7.117 1.00 . A A . 13 PRO HA 1 1
1 201 1 1 13 PRO HB2 H 7.754 1.137 -4.418 1.00 . A A . 13 PRO HB2 1 1
1 202 1 1 13 PRO HB3 H 8.844 2.441 -4.899 1.00 . A A . 13 PRO HB3 1 1
1 203 1 1 13 PRO HD2 H 4.992 1.939 -5.049 1.00 . A A . 13 PRO HD2 1 1
1 204 1 1 13 PRO HD3 H 5.054 3.530 -5.835 1.00 . A A . 13 PRO HD3 1 1
1 205 1 1 13 PRO HG2 H 6.540 2.971 -3.669 1.00 . A A . 13 PRO HG2 1 1
1 206 1 1 13 PRO HG3 H 7.145 4.015 -4.969 1.00 . A A . 13 PRO HG3 1 1
1 207 1 1 13 PRO N N 6.243 2.040 -6.753 1.00 . A A . 13 PRO N 1 1
1 208 1 1 13 PRO O O 9.044 -0.263 -6.814 1.00 . A A . 13 PRO O 1 1
1 209 1 1 14 CYS C C 6.349 -2.423 -8.371 1.00 . A A . 14 CYS C 1 1
1 210 1 1 14 CYS CA C 6.930 -2.044 -7.016 1.00 . A A . 14 CYS CA 1 1
1 211 1 1 14 CYS CB C 6.192 -2.789 -5.908 1.00 . A A . 14 CYS CB 1 1
1 212 1 1 14 CYS H H 5.932 -0.218 -6.730 1.00 . A A . 14 CYS H 1 1
1 213 1 1 14 CYS HA H 7.976 -2.311 -6.991 1.00 . A A . 14 CYS HA 1 1
1 214 1 1 14 CYS HB2 H 5.256 -2.289 -5.712 1.00 . A A . 14 CYS HB2 1 1
1 215 1 1 14 CYS HB3 H 5.992 -3.794 -6.236 1.00 . A A . 14 CYS HB3 1 1
1 216 1 1 14 CYS N N 6.822 -0.611 -6.807 1.00 . A A . 14 CYS N 1 1
1 217 1 1 14 CYS O O 6.777 -3.394 -8.995 1.00 . A A . 14 CYS O 1 1
1 218 1 1 14 CYS SG S 7.104 -2.886 -4.334 1.00 . A A . 14 CYS SG 1 1
1 219 1 1 15 GLY C C 3.659 -2.952 -10.006 1.00 . A A . 15 GLY C 1 1
1 220 1 1 15 GLY CA C 4.747 -1.900 -10.092 1.00 . A A . 15 GLY CA 1 1
1 221 1 1 15 GLY H H 5.076 -0.885 -8.286 1.00 . A A . 15 GLY H 1 1
1 222 1 1 15 GLY HA2 H 4.318 -0.981 -10.464 1.00 . A A . 15 GLY HA2 1 1
1 223 1 1 15 GLY HA3 H 5.504 -2.231 -10.773 1.00 . A A . 15 GLY HA3 1 1
1 224 1 1 15 GLY N N 5.371 -1.643 -8.820 1.00 . A A . 15 GLY N 1 1
1 225 1 1 15 GLY O O 3.420 -3.690 -10.962 1.00 . A A . 15 GLY O 1 1
1 226 1 1 16 ILE C C 0.661 -3.288 -8.141 1.00 . A A . 16 ILE C 1 1
1 227 1 1 16 ILE CA C 1.923 -3.981 -8.642 1.00 . A A . 16 ILE CA 1 1
1 228 1 1 16 ILE CB C 2.332 -5.068 -7.630 1.00 . A A . 16 ILE CB 1 1
1 229 1 1 16 ILE CD1 C 4.323 -6.449 -6.852 1.00 . A A . 16 ILE CD1 1 1
1 230 1 1 16 ILE CG1 C 3.724 -5.611 -7.960 1.00 . A A . 16 ILE CG1 1 1
1 231 1 1 16 ILE CG2 C 1.308 -6.192 -7.618 1.00 . A A . 16 ILE CG2 1 1
1 232 1 1 16 ILE H H 3.233 -2.399 -8.133 1.00 . A A . 16 ILE H 1 1
1 233 1 1 16 ILE HA H 1.710 -4.459 -9.588 1.00 . A A . 16 ILE HA 1 1
1 234 1 1 16 ILE HB H 2.352 -4.622 -6.646 1.00 . A A . 16 ILE HB 1 1
1 235 1 1 16 ILE HD11 H 5.151 -7.023 -7.241 1.00 . A A . 16 ILE HD11 1 1
1 236 1 1 16 ILE HD12 H 3.572 -7.119 -6.461 1.00 . A A . 16 ILE HD12 1 1
1 237 1 1 16 ILE HD13 H 4.674 -5.802 -6.061 1.00 . A A . 16 ILE HD13 1 1
1 238 1 1 16 ILE HG12 H 3.662 -6.227 -8.844 1.00 . A A . 16 ILE HG12 1 1
1 239 1 1 16 ILE HG13 H 4.391 -4.783 -8.150 1.00 . A A . 16 ILE HG13 1 1
1 240 1 1 16 ILE HG21 H 0.583 -6.010 -6.839 1.00 . A A . 16 ILE HG21 1 1
1 241 1 1 16 ILE HG22 H 1.808 -7.132 -7.432 1.00 . A A . 16 ILE HG22 1 1
1 242 1 1 16 ILE HG23 H 0.808 -6.234 -8.574 1.00 . A A . 16 ILE HG23 1 1
1 243 1 1 16 ILE N N 2.996 -3.017 -8.856 1.00 . A A . 16 ILE N 1 1
1 244 1 1 16 ILE O O 0.615 -2.803 -7.010 1.00 . A A . 16 ILE O 1 1
1 245 1 1 17 ALA C C -2.569 -3.596 -7.962 1.00 . A A . 17 ALA C 1 1
1 246 1 1 17 ALA CA C -1.622 -2.605 -8.629 1.00 . A A . 17 ALA CA 1 1
1 247 1 1 17 ALA CB C -2.275 -1.994 -9.860 1.00 . A A . 17 ALA CB 1 1
1 248 1 1 17 ALA H H -0.265 -3.644 -9.877 1.00 . A A . 17 ALA H 1 1
1 249 1 1 17 ALA HA H -1.404 -1.806 -7.933 1.00 . A A . 17 ALA HA 1 1
1 250 1 1 17 ALA HB1 H -1.527 -1.837 -10.624 1.00 . A A . 17 ALA HB1 1 1
1 251 1 1 17 ALA HB2 H -2.725 -1.049 -9.598 1.00 . A A . 17 ALA HB2 1 1
1 252 1 1 17 ALA HB3 H -3.035 -2.664 -10.234 1.00 . A A . 17 ALA HB3 1 1
1 253 1 1 17 ALA N N -0.361 -3.242 -8.989 1.00 . A A . 17 ALA N 1 1
1 254 1 1 17 ALA O O -2.957 -4.600 -8.560 1.00 . A A . 17 ALA O 1 1
1 255 1 1 18 PHE C C -5.289 -3.827 -6.274 1.00 . A A . 18 PHE C 1 1
1 256 1 1 18 PHE CA C -3.831 -4.160 -5.961 1.00 . A A . 18 PHE CA 1 1
1 257 1 1 18 PHE CB C -3.543 -3.980 -4.473 1.00 . A A . 18 PHE CB 1 1
1 258 1 1 18 PHE CD1 C -2.600 -6.226 -3.867 1.00 . A A . 18 PHE CD1 1 1
1 259 1 1 18 PHE CD2 C -1.212 -4.305 -3.605 1.00 . A A . 18 PHE CD2 1 1
1 260 1 1 18 PHE CE1 C -1.576 -7.032 -3.408 1.00 . A A . 18 PHE CE1 1 1
1 261 1 1 18 PHE CE2 C -0.185 -5.106 -3.145 1.00 . A A . 18 PHE CE2 1 1
1 262 1 1 18 PHE CG C -2.430 -4.855 -3.970 1.00 . A A . 18 PHE CG 1 1
1 263 1 1 18 PHE CZ C -0.366 -6.471 -3.047 1.00 . A A . 18 PHE CZ 1 1
1 264 1 1 18 PHE H H -2.595 -2.496 -6.292 1.00 . A A . 18 PHE H 1 1
1 265 1 1 18 PHE HA H -3.635 -5.185 -6.239 1.00 . A A . 18 PHE HA 1 1
1 266 1 1 18 PHE HB2 H -3.266 -2.953 -4.291 1.00 . A A . 18 PHE HB2 1 1
1 267 1 1 18 PHE HB3 H -4.426 -4.207 -3.914 1.00 . A A . 18 PHE HB3 1 1
1 268 1 1 18 PHE HD1 H -3.546 -6.665 -4.149 1.00 . A A . 18 PHE HD1 1 1
1 269 1 1 18 PHE HD2 H -1.069 -3.237 -3.681 1.00 . A A . 18 PHE HD2 1 1
1 270 1 1 18 PHE HE1 H -1.721 -8.100 -3.332 1.00 . A A . 18 PHE HE1 1 1
1 271 1 1 18 PHE HE2 H 0.760 -4.664 -2.863 1.00 . A A . 18 PHE HE2 1 1
1 272 1 1 18 PHE HZ H 0.436 -7.099 -2.689 1.00 . A A . 18 PHE HZ 1 1
1 273 1 1 18 PHE N N -2.936 -3.307 -6.718 1.00 . A A . 18 PHE N 1 1
1 274 1 1 18 PHE O O -5.581 -3.175 -7.276 1.00 . A A . 18 PHE O 1 1
1 275 1 1 19 SER C C -8.368 -4.049 -4.279 1.00 . A A . 19 SER C 1 1
1 276 1 1 19 SER CA C -7.622 -4.016 -5.609 1.00 . A A . 19 SER CA 1 1
1 277 1 1 19 SER CB C -8.222 -5.043 -6.570 1.00 . A A . 19 SER CB 1 1
1 278 1 1 19 SER H H -5.913 -4.790 -4.634 1.00 . A A . 19 SER H 1 1
1 279 1 1 19 SER HA H -7.724 -3.031 -6.040 1.00 . A A . 19 SER HA 1 1
1 280 1 1 19 SER HB2 H -7.433 -5.488 -7.158 1.00 . A A . 19 SER HB2 1 1
1 281 1 1 19 SER HB3 H -8.725 -5.813 -6.003 1.00 . A A . 19 SER HB3 1 1
1 282 1 1 19 SER HG H -9.918 -4.137 -6.945 1.00 . A A . 19 SER HG 1 1
1 283 1 1 19 SER N N -6.201 -4.274 -5.415 1.00 . A A . 19 SER N 1 1
1 284 1 1 19 SER O O -9.556 -4.368 -4.230 1.00 . A A . 19 SER O 1 1
1 285 1 1 19 SER OG O -9.157 -4.438 -7.447 1.00 . A A . 19 SER OG 1 1
1 286 1 1 20 SER C C -7.369 -2.943 -0.886 1.00 . A A . 20 SER C 1 1
1 287 1 1 20 SER CA C -8.259 -3.699 -1.873 1.00 . A A . 20 SER CA 1 1
1 288 1 1 20 SER CB C -8.496 -5.128 -1.379 1.00 . A A . 20 SER CB 1 1
1 289 1 1 20 SER H H -6.723 -3.463 -3.304 1.00 . A A . 20 SER H 1 1
1 290 1 1 20 SER HA H -9.206 -3.191 -1.947 1.00 . A A . 20 SER HA 1 1
1 291 1 1 20 SER HB2 H -8.304 -5.821 -2.185 1.00 . A A . 20 SER HB2 1 1
1 292 1 1 20 SER HB3 H -7.829 -5.340 -0.557 1.00 . A A . 20 SER HB3 1 1
1 293 1 1 20 SER HG H -10.376 -5.594 -1.674 1.00 . A A . 20 SER HG 1 1
1 294 1 1 20 SER N N -7.663 -3.713 -3.202 1.00 . A A . 20 SER N 1 1
1 295 1 1 20 SER O O -6.148 -3.087 -0.910 1.00 . A A . 20 SER O 1 1
1 296 1 1 20 SER OG O -9.832 -5.301 -0.940 1.00 . A A . 20 SER OG 1 1
1 297 1 1 21 PRO C C -6.462 -2.242 1.971 1.00 . A A . 21 PRO C 1 1
1 298 1 1 21 PRO CA C -7.220 -1.350 0.994 1.00 . A A . 21 PRO CA 1 1
1 299 1 1 21 PRO CB C -8.302 -0.549 1.727 1.00 . A A . 21 PRO CB 1 1
1 300 1 1 21 PRO CD C -9.422 -1.896 0.103 1.00 . A A . 21 PRO CD 1 1
1 301 1 1 21 PRO CG C -9.572 -1.285 1.466 1.00 . A A . 21 PRO CG 1 1
1 302 1 1 21 PRO HA H -6.525 -0.671 0.521 1.00 . A A . 21 PRO HA 1 1
1 303 1 1 21 PRO HB2 H -8.075 -0.516 2.783 1.00 . A A . 21 PRO HB2 1 1
1 304 1 1 21 PRO HB3 H -8.341 0.454 1.331 1.00 . A A . 21 PRO HB3 1 1
1 305 1 1 21 PRO HD2 H -9.966 -2.827 0.043 1.00 . A A . 21 PRO HD2 1 1
1 306 1 1 21 PRO HD3 H -9.758 -1.209 -0.659 1.00 . A A . 21 PRO HD3 1 1
1 307 1 1 21 PRO HG2 H -9.710 -2.055 2.210 1.00 . A A . 21 PRO HG2 1 1
1 308 1 1 21 PRO HG3 H -10.404 -0.597 1.478 1.00 . A A . 21 PRO HG3 1 1
1 309 1 1 21 PRO N N -7.971 -2.126 -0.001 1.00 . A A . 21 PRO N 1 1
1 310 1 1 21 PRO O O -5.256 -2.086 2.160 1.00 . A A . 21 PRO O 1 1
1 311 1 1 22 SER C C -5.435 -4.882 2.878 1.00 . A A . 22 SER C 1 1
1 312 1 1 22 SER CA C -6.561 -4.097 3.541 1.00 . A A . 22 SER CA 1 1
1 313 1 1 22 SER CB C -7.608 -5.058 4.107 1.00 . A A . 22 SER CB 1 1
1 314 1 1 22 SER H H -8.132 -3.258 2.395 1.00 . A A . 22 SER H 1 1
1 315 1 1 22 SER HA H -6.145 -3.511 4.348 1.00 . A A . 22 SER HA 1 1
1 316 1 1 22 SER HB2 H -8.404 -5.184 3.388 1.00 . A A . 22 SER HB2 1 1
1 317 1 1 22 SER HB3 H -7.147 -6.014 4.305 1.00 . A A . 22 SER HB3 1 1
1 318 1 1 22 SER HG H -8.886 -3.965 5.112 1.00 . A A . 22 SER HG 1 1
1 319 1 1 22 SER N N -7.174 -3.179 2.588 1.00 . A A . 22 SER N 1 1
1 320 1 1 22 SER O O -4.451 -5.241 3.525 1.00 . A A . 22 SER O 1 1
1 321 1 1 22 SER OG O -8.159 -4.558 5.313 1.00 . A A . 22 SER OG 1 1
1 322 1 1 23 THR C C -3.284 -5.063 0.757 1.00 . A A . 23 THR C 1 1
1 323 1 1 23 THR CA C -4.571 -5.871 0.835 1.00 . A A . 23 THR CA 1 1
1 324 1 1 23 THR CB C -5.074 -6.203 -0.571 1.00 . A A . 23 THR CB 1 1
1 325 1 1 23 THR CG2 C -4.081 -7.001 -1.388 1.00 . A A . 23 THR CG2 1 1
1 326 1 1 23 THR H H -6.385 -4.821 1.118 1.00 . A A . 23 THR H 1 1
1 327 1 1 23 THR HA H -4.370 -6.788 1.366 1.00 . A A . 23 THR HA 1 1
1 328 1 1 23 THR HB H -5.272 -5.281 -1.098 1.00 . A A . 23 THR HB 1 1
1 329 1 1 23 THR HG1 H -6.179 -7.663 0.124 1.00 . A A . 23 THR HG1 1 1
1 330 1 1 23 THR HG21 H -4.468 -7.142 -2.386 1.00 . A A . 23 THR HG21 1 1
1 331 1 1 23 THR HG22 H -3.923 -7.963 -0.923 1.00 . A A . 23 THR HG22 1 1
1 332 1 1 23 THR HG23 H -3.144 -6.467 -1.437 1.00 . A A . 23 THR HG23 1 1
1 333 1 1 23 THR N N -5.583 -5.138 1.582 1.00 . A A . 23 THR N 1 1
1 334 1 1 23 THR O O -2.187 -5.612 0.857 1.00 . A A . 23 THR O 1 1
1 335 1 1 23 THR OG1 O -6.277 -6.948 -0.510 1.00 . A A . 23 THR OG1 1 1
1 336 1 1 24 LEU C C -1.452 -3.004 1.800 1.00 . A A . 24 LEU C 1 1
1 337 1 1 24 LEU CA C -2.277 -2.866 0.534 1.00 . A A . 24 LEU CA 1 1
1 338 1 1 24 LEU CB C -2.725 -1.413 0.364 1.00 . A A . 24 LEU CB 1 1
1 339 1 1 24 LEU CD1 C -4.220 0.282 -0.716 1.00 . A A . 24 LEU CD1 1 1
1 340 1 1 24 LEU CD2 C -3.846 -1.931 -1.819 1.00 . A A . 24 LEU CD2 1 1
1 341 1 1 24 LEU CG C -3.975 -1.202 -0.489 1.00 . A A . 24 LEU CG 1 1
1 342 1 1 24 LEU H H -4.324 -3.371 0.542 1.00 . A A . 24 LEU H 1 1
1 343 1 1 24 LEU HA H -1.676 -3.158 -0.312 1.00 . A A . 24 LEU HA 1 1
1 344 1 1 24 LEU HB2 H -2.913 -1.001 1.345 1.00 . A A . 24 LEU HB2 1 1
1 345 1 1 24 LEU HB3 H -1.917 -0.867 -0.084 1.00 . A A . 24 LEU HB3 1 1
1 346 1 1 24 LEU HD11 H -3.359 0.720 -1.199 1.00 . A A . 24 LEU HD11 1 1
1 347 1 1 24 LEU HD12 H -4.386 0.769 0.234 1.00 . A A . 24 LEU HD12 1 1
1 348 1 1 24 LEU HD13 H -5.090 0.412 -1.343 1.00 . A A . 24 LEU HD13 1 1
1 349 1 1 24 LEU HD21 H -4.785 -1.880 -2.350 1.00 . A A . 24 LEU HD21 1 1
1 350 1 1 24 LEU HD22 H -3.589 -2.965 -1.639 1.00 . A A . 24 LEU HD22 1 1
1 351 1 1 24 LEU HD23 H -3.072 -1.466 -2.411 1.00 . A A . 24 LEU HD23 1 1
1 352 1 1 24 LEU HG H -4.829 -1.604 0.035 1.00 . A A . 24 LEU HG 1 1
1 353 1 1 24 LEU N N -3.427 -3.752 0.600 1.00 . A A . 24 LEU N 1 1
1 354 1 1 24 LEU O O -0.226 -3.103 1.756 1.00 . A A . 24 LEU O 1 1
1 355 1 1 25 GLU C C -0.771 -4.503 4.299 1.00 . A A . 25 GLU C 1 1
1 356 1 1 25 GLU CA C -1.493 -3.167 4.221 1.00 . A A . 25 GLU CA 1 1
1 357 1 1 25 GLU CB C -2.517 -3.048 5.352 1.00 . A A . 25 GLU CB 1 1
1 358 1 1 25 GLU CD C -1.224 -3.324 7.505 1.00 . A A . 25 GLU CD 1 1
1 359 1 1 25 GLU CG C -1.972 -2.368 6.597 1.00 . A A . 25 GLU CG 1 1
1 360 1 1 25 GLU H H -3.125 -2.953 2.887 1.00 . A A . 25 GLU H 1 1
1 361 1 1 25 GLU HA H -0.767 -2.375 4.313 1.00 . A A . 25 GLU HA 1 1
1 362 1 1 25 GLU HB2 H -3.362 -2.476 4.997 1.00 . A A . 25 GLU HB2 1 1
1 363 1 1 25 GLU HB3 H -2.854 -4.037 5.624 1.00 . A A . 25 GLU HB3 1 1
1 364 1 1 25 GLU HG2 H -1.298 -1.580 6.296 1.00 . A A . 25 GLU HG2 1 1
1 365 1 1 25 GLU HG3 H -2.797 -1.942 7.149 1.00 . A A . 25 GLU HG3 1 1
1 366 1 1 25 GLU N N -2.146 -3.024 2.928 1.00 . A A . 25 GLU N 1 1
1 367 1 1 25 GLU O O 0.243 -4.637 4.984 1.00 . A A . 25 GLU O 1 1
1 368 1 1 25 GLU OE1 O -1.838 -4.311 7.963 1.00 . A A . 25 GLU OE1 1 1
1 369 1 1 25 GLU OE2 O -0.024 -3.087 7.757 1.00 . A A . 25 GLU OE2 1 1
1 370 1 1 26 ALA C C 0.613 -6.767 2.793 1.00 . A A . 26 ALA C 1 1
1 371 1 1 26 ALA CA C -0.706 -6.805 3.549 1.00 . A A . 26 ALA CA 1 1
1 372 1 1 26 ALA CB C -1.662 -7.807 2.918 1.00 . A A . 26 ALA CB 1 1
1 373 1 1 26 ALA H H -2.092 -5.319 3.055 1.00 . A A . 26 ALA H 1 1
1 374 1 1 26 ALA HA H -0.527 -7.098 4.562 1.00 . A A . 26 ALA HA 1 1
1 375 1 1 26 ALA HB1 H -2.161 -8.367 3.696 1.00 . A A . 26 ALA HB1 1 1
1 376 1 1 26 ALA HB2 H -1.109 -8.485 2.285 1.00 . A A . 26 ALA HB2 1 1
1 377 1 1 26 ALA HB3 H -2.396 -7.280 2.327 1.00 . A A . 26 ALA HB3 1 1
1 378 1 1 26 ALA N N -1.297 -5.488 3.580 1.00 . A A . 26 ALA N 1 1
1 379 1 1 26 ALA O O 1.581 -7.431 3.165 1.00 . A A . 26 ALA O 1 1
1 380 1 1 27 HIS C C 2.873 -5.008 1.702 1.00 . A A . 27 HIS C 1 1
1 381 1 1 27 HIS CA C 1.836 -5.801 0.925 1.00 . A A . 27 HIS CA 1 1
1 382 1 1 27 HIS CB C 1.483 -5.085 -0.381 1.00 . A A . 27 HIS CB 1 1
1 383 1 1 27 HIS CD2 C 3.366 -3.597 -1.348 1.00 . A A . 27 HIS CD2 1 1
1 384 1 1 27 HIS CE1 C 4.268 -5.005 -2.720 1.00 . A A . 27 HIS CE1 1 1
1 385 1 1 27 HIS CG C 2.665 -4.754 -1.239 1.00 . A A . 27 HIS CG 1 1
1 386 1 1 27 HIS H H -0.164 -5.452 1.507 1.00 . A A . 27 HIS H 1 1
1 387 1 1 27 HIS HA H 2.231 -6.780 0.707 1.00 . A A . 27 HIS HA 1 1
1 388 1 1 27 HIS HB2 H 0.824 -5.714 -0.956 1.00 . A A . 27 HIS HB2 1 1
1 389 1 1 27 HIS HB3 H 0.974 -4.162 -0.147 1.00 . A A . 27 HIS HB3 1 1
1 390 1 1 27 HIS HD1 H 2.974 -6.565 -2.275 1.00 . A A . 27 HIS HD1 1 1
1 391 1 1 27 HIS HD2 H 3.175 -2.685 -0.802 1.00 . A A . 27 HIS HD2 1 1
1 392 1 1 27 HIS HE1 H 4.911 -5.452 -3.463 1.00 . A A . 27 HIS HE1 1 1
1 393 1 1 27 HIS N N 0.641 -5.963 1.737 1.00 . A A . 27 HIS N 1 1
1 394 1 1 27 HIS ND1 N 3.251 -5.638 -2.118 1.00 . A A . 27 HIS ND1 1 1
1 395 1 1 27 HIS NE2 N 4.379 -3.763 -2.287 1.00 . A A . 27 HIS NE2 1 1
1 396 1 1 27 HIS O O 4.025 -5.419 1.830 1.00 . A A . 27 HIS O 1 1
1 397 1 1 28 GLN C C 3.714 -3.726 4.326 1.00 . A A . 28 GLN C 1 1
1 398 1 1 28 GLN CA C 3.307 -3.021 3.032 1.00 . A A . 28 GLN CA 1 1
1 399 1 1 28 GLN CB C 2.594 -1.705 3.357 1.00 . A A . 28 GLN CB 1 1
1 400 1 1 28 GLN CD C 3.611 0.597 3.587 1.00 . A A . 28 GLN CD 1 1
1 401 1 1 28 GLN CG C 3.177 -0.501 2.636 1.00 . A A . 28 GLN CG 1 1
1 402 1 1 28 GLN H H 1.501 -3.619 2.109 1.00 . A A . 28 GLN H 1 1
1 403 1 1 28 GLN HA H 4.193 -2.811 2.452 1.00 . A A . 28 GLN HA 1 1
1 404 1 1 28 GLN HB2 H 1.555 -1.796 3.076 1.00 . A A . 28 GLN HB2 1 1
1 405 1 1 28 GLN HB3 H 2.654 -1.526 4.420 1.00 . A A . 28 GLN HB3 1 1
1 406 1 1 28 GLN HE21 H 5.428 -0.200 3.718 1.00 . A A . 28 GLN HE21 1 1
1 407 1 1 28 GLN HE22 H 5.169 1.235 4.645 1.00 . A A . 28 GLN HE22 1 1
1 408 1 1 28 GLN HG2 H 4.034 -0.822 2.066 1.00 . A A . 28 GLN HG2 1 1
1 409 1 1 28 GLN HG3 H 2.429 -0.103 1.966 1.00 . A A . 28 GLN HG3 1 1
1 410 1 1 28 GLN N N 2.438 -3.877 2.238 1.00 . A A . 28 GLN N 1 1
1 411 1 1 28 GLN NE2 N 4.862 0.538 4.028 1.00 . A A . 28 GLN NE2 1 1
1 412 1 1 28 GLN O O 4.650 -3.304 5.007 1.00 . A A . 28 GLN O 1 1
1 413 1 1 28 GLN OE1 O 2.831 1.488 3.922 1.00 . A A . 28 GLN OE1 1 1
1 414 1 1 29 ALA C C 4.545 -6.385 5.762 1.00 . A A . 29 ALA C 1 1
1 415 1 1 29 ALA CA C 3.271 -5.553 5.880 1.00 . A A . 29 ALA CA 1 1
1 416 1 1 29 ALA CB C 2.088 -6.448 6.218 1.00 . A A . 29 ALA CB 1 1
1 417 1 1 29 ALA H H 2.256 -5.081 4.089 1.00 . A A . 29 ALA H 1 1
1 418 1 1 29 ALA HA H 3.393 -4.847 6.686 1.00 . A A . 29 ALA HA 1 1
1 419 1 1 29 ALA HB1 H 1.564 -6.710 5.311 1.00 . A A . 29 ALA HB1 1 1
1 420 1 1 29 ALA HB2 H 1.417 -5.922 6.882 1.00 . A A . 29 ALA HB2 1 1
1 421 1 1 29 ALA HB3 H 2.442 -7.346 6.701 1.00 . A A . 29 ALA HB3 1 1
1 422 1 1 29 ALA N N 2.996 -4.797 4.665 1.00 . A A . 29 ALA N 1 1
1 423 1 1 29 ALA O O 5.467 -6.230 6.563 1.00 . A A . 29 ALA O 1 1
1 424 1 1 30 TYR C C 6.092 -8.377 3.131 1.00 . A A . 30 TYR C 1 1
1 425 1 1 30 TYR CA C 5.757 -8.141 4.604 1.00 . A A . 30 TYR CA 1 1
1 426 1 1 30 TYR CB C 5.515 -9.484 5.290 1.00 . A A . 30 TYR CB 1 1
1 427 1 1 30 TYR CD1 C 5.023 -8.825 7.676 1.00 . A A . 30 TYR CD1 1 1
1 428 1 1 30 TYR CD2 C 6.968 -10.135 7.249 1.00 . A A . 30 TYR CD2 1 1
1 429 1 1 30 TYR CE1 C 5.317 -8.819 9.026 1.00 . A A . 30 TYR CE1 1 1
1 430 1 1 30 TYR CE2 C 7.269 -10.135 8.598 1.00 . A A . 30 TYR CE2 1 1
1 431 1 1 30 TYR CG C 5.842 -9.481 6.766 1.00 . A A . 30 TYR CG 1 1
1 432 1 1 30 TYR CZ C 6.441 -9.476 9.482 1.00 . A A . 30 TYR CZ 1 1
1 433 1 1 30 TYR H H 3.825 -7.382 4.178 1.00 . A A . 30 TYR H 1 1
1 434 1 1 30 TYR HA H 6.597 -7.658 5.077 1.00 . A A . 30 TYR HA 1 1
1 435 1 1 30 TYR HB2 H 4.474 -9.751 5.182 1.00 . A A . 30 TYR HB2 1 1
1 436 1 1 30 TYR HB3 H 6.123 -10.234 4.814 1.00 . A A . 30 TYR HB3 1 1
1 437 1 1 30 TYR HD1 H 4.144 -8.312 7.316 1.00 . A A . 30 TYR HD1 1 1
1 438 1 1 30 TYR HD2 H 7.615 -10.649 6.554 1.00 . A A . 30 TYR HD2 1 1
1 439 1 1 30 TYR HE1 H 4.668 -8.304 9.718 1.00 . A A . 30 TYR HE1 1 1
1 440 1 1 30 TYR HE2 H 8.149 -10.649 8.954 1.00 . A A . 30 TYR HE2 1 1
1 441 1 1 30 TYR HH H 6.701 -8.574 11.160 1.00 . A A . 30 TYR HH 1 1
1 442 1 1 30 TYR N N 4.591 -7.283 4.780 1.00 . A A . 30 TYR N 1 1
1 443 1 1 30 TYR O O 6.918 -9.232 2.812 1.00 . A A . 30 TYR O 1 1
1 444 1 1 30 TYR OH O 6.737 -9.473 10.825 1.00 . A A . 30 TYR OH 1 1
1 445 1 1 31 TYR C C 6.624 -6.685 0.282 1.00 . A A . 31 TYR C 1 1
1 446 1 1 31 TYR CA C 5.713 -7.791 0.808 1.00 . A A . 31 TYR CA 1 1
1 447 1 1 31 TYR CB C 4.397 -7.807 0.033 1.00 . A A . 31 TYR CB 1 1
1 448 1 1 31 TYR CD1 C 3.984 -10.167 -0.760 1.00 . A A . 31 TYR CD1 1 1
1 449 1 1 31 TYR CD2 C 4.663 -8.544 -2.369 1.00 . A A . 31 TYR CD2 1 1
1 450 1 1 31 TYR CE1 C 3.937 -11.132 -1.747 1.00 . A A . 31 TYR CE1 1 1
1 451 1 1 31 TYR CE2 C 4.618 -9.504 -3.362 1.00 . A A . 31 TYR CE2 1 1
1 452 1 1 31 TYR CG C 4.347 -8.858 -1.053 1.00 . A A . 31 TYR CG 1 1
1 453 1 1 31 TYR CZ C 4.255 -10.796 -3.046 1.00 . A A . 31 TYR CZ 1 1
1 454 1 1 31 TYR H H 4.804 -6.963 2.533 1.00 . A A . 31 TYR H 1 1
1 455 1 1 31 TYR HA H 6.209 -8.740 0.670 1.00 . A A . 31 TYR HA 1 1
1 456 1 1 31 TYR HB2 H 3.589 -8.006 0.719 1.00 . A A . 31 TYR HB2 1 1
1 457 1 1 31 TYR HB3 H 4.245 -6.843 -0.428 1.00 . A A . 31 TYR HB3 1 1
1 458 1 1 31 TYR HD1 H 3.735 -10.427 0.258 1.00 . A A . 31 TYR HD1 1 1
1 459 1 1 31 TYR HD2 H 4.948 -7.531 -2.612 1.00 . A A . 31 TYR HD2 1 1
1 460 1 1 31 TYR HE1 H 3.652 -12.144 -1.498 1.00 . A A . 31 TYR HE1 1 1
1 461 1 1 31 TYR HE2 H 4.867 -9.240 -4.379 1.00 . A A . 31 TYR HE2 1 1
1 462 1 1 31 TYR HH H 3.308 -11.844 -4.351 1.00 . A A . 31 TYR HH 1 1
1 463 1 1 31 TYR N N 5.457 -7.630 2.234 1.00 . A A . 31 TYR N 1 1
1 464 1 1 31 TYR O O 7.570 -6.950 -0.459 1.00 . A A . 31 TYR O 1 1
1 465 1 1 31 TYR OH O 4.209 -11.755 -4.032 1.00 . A A . 31 TYR OH 1 1
1 466 1 1 32 CYS C C 8.467 -4.266 0.980 1.00 . A A . 32 CYS C 1 1
1 467 1 1 32 CYS CA C 7.137 -4.309 0.236 1.00 . A A . 32 CYS CA 1 1
1 468 1 1 32 CYS CB C 6.373 -3.002 0.459 1.00 . A A . 32 CYS CB 1 1
1 469 1 1 32 CYS H H 5.572 -5.297 1.264 1.00 . A A . 32 CYS H 1 1
1 470 1 1 32 CYS HA H 7.332 -4.425 -0.819 1.00 . A A . 32 CYS HA 1 1
1 471 1 1 32 CYS HB2 H 5.313 -3.202 0.417 1.00 . A A . 32 CYS HB2 1 1
1 472 1 1 32 CYS HB3 H 6.622 -2.610 1.434 1.00 . A A . 32 CYS HB3 1 1
1 473 1 1 32 CYS N N 6.336 -5.448 0.671 1.00 . A A . 32 CYS N 1 1
1 474 1 1 32 CYS O O 8.518 -3.923 2.162 1.00 . A A . 32 CYS O 1 1
1 475 1 1 32 CYS SG S 6.742 -1.709 -0.771 1.00 . A A . 32 CYS SG 1 1
1 476 1 1 33 SER C C 10.878 -5.280 2.248 1.00 . A A . 33 SER C 1 1
1 477 1 1 33 SER CA C 10.882 -4.623 0.869 1.00 . A A . 33 SER CA 1 1
1 478 1 1 33 SER CB C 11.419 -3.195 0.973 1.00 . A A . 33 SER CB 1 1
1 479 1 1 33 SER H H 9.436 -4.881 -0.658 1.00 . A A . 33 SER H 1 1
1 480 1 1 33 SER HA H 11.526 -5.193 0.216 1.00 . A A . 33 SER HA 1 1
1 481 1 1 33 SER HB2 H 10.936 -2.689 1.795 1.00 . A A . 33 SER HB2 1 1
1 482 1 1 33 SER HB3 H 12.485 -3.226 1.146 1.00 . A A . 33 SER HB3 1 1
1 483 1 1 33 SER HG H 11.986 -2.061 -0.521 1.00 . A A . 33 SER HG 1 1
1 484 1 1 33 SER N N 9.544 -4.618 0.280 1.00 . A A . 33 SER N 1 1
1 485 1 1 33 SER O O 9.905 -5.928 2.635 1.00 . A A . 33 SER O 1 1
1 486 1 1 33 SER OG O 11.171 -2.468 -0.218 1.00 . A A . 33 SER OG 1 1
1 487 1 1 34 HIS C C 11.928 -4.613 5.392 1.00 . A A . 34 HIS C 1 1
1 488 1 1 34 HIS CA C 12.092 -5.684 4.319 1.00 . A A . 34 HIS CA 1 1
1 489 1 1 34 HIS CB C 13.445 -6.378 4.476 1.00 . A A . 34 HIS CB 1 1
1 490 1 1 34 HIS CD2 C 13.851 -8.798 3.634 1.00 . A A . 34 HIS CD2 1 1
1 491 1 1 34 HIS CE1 C 13.971 -8.373 1.486 1.00 . A A . 34 HIS CE1 1 1
1 492 1 1 34 HIS CG C 13.680 -7.464 3.473 1.00 . A A . 34 HIS CG 1 1
1 493 1 1 34 HIS H H 12.714 -4.581 2.622 1.00 . A A . 34 HIS H 1 1
1 494 1 1 34 HIS HA H 11.306 -6.416 4.435 1.00 . A A . 34 HIS HA 1 1
1 495 1 1 34 HIS HB2 H 14.232 -5.648 4.364 1.00 . A A . 34 HIS HB2 1 1
1 496 1 1 34 HIS HB3 H 13.505 -6.816 5.462 1.00 . A A . 34 HIS HB3 1 1
1 497 1 1 34 HIS HD1 H 13.677 -6.357 1.680 1.00 . A A . 34 HIS HD1 1 1
1 498 1 1 34 HIS HD2 H 13.848 -9.336 4.571 1.00 . A A . 34 HIS HD2 1 1
1 499 1 1 34 HIS HE1 H 14.077 -8.495 0.418 1.00 . A A . 34 HIS HE1 1 1
1 500 1 1 34 HIS HE2 H 14.266 -10.271 2.196 1.00 . A A . 34 HIS HE2 1 1
1 501 1 1 34 HIS N N 11.971 -5.108 2.985 1.00 . A A . 34 HIS N 1 1
1 502 1 1 34 HIS ND1 N 13.761 -7.230 2.116 1.00 . A A . 34 HIS ND1 1 1
1 503 1 1 34 HIS NE2 N 14.030 -9.338 2.384 1.00 . A A . 34 HIS NE2 1 1
1 504 1 1 34 HIS O O 12.909 -4.150 5.976 1.00 . A A . 34 HIS O 1 1
1 505 1 1 35 ARG C C 10.435 -3.808 8.052 1.00 . A A . 35 ARG C 1 1
1 506 1 1 35 ARG CA C 10.392 -3.206 6.651 1.00 . A A . 35 ARG CA 1 1
1 507 1 1 35 ARG CB C 9.018 -2.581 6.386 1.00 . A A . 35 ARG CB 1 1
1 508 1 1 35 ARG CD C 9.077 -0.184 7.140 1.00 . A A . 35 ARG CD 1 1
1 509 1 1 35 ARG CG C 8.577 -1.586 7.450 1.00 . A A . 35 ARG CG 1 1
1 510 1 1 35 ARG CZ C 8.302 1.747 5.818 1.00 . A A . 35 ARG CZ 1 1
1 511 1 1 35 ARG H H 9.944 -4.629 5.148 1.00 . A A . 35 ARG H 1 1
1 512 1 1 35 ARG HA H 11.148 -2.439 6.576 1.00 . A A . 35 ARG HA 1 1
1 513 1 1 35 ARG HB2 H 9.046 -2.069 5.436 1.00 . A A . 35 ARG HB2 1 1
1 514 1 1 35 ARG HB3 H 8.282 -3.370 6.337 1.00 . A A . 35 ARG HB3 1 1
1 515 1 1 35 ARG HD2 H 8.975 0.425 8.026 1.00 . A A . 35 ARG HD2 1 1
1 516 1 1 35 ARG HD3 H 10.119 -0.241 6.861 1.00 . A A . 35 ARG HD3 1 1
1 517 1 1 35 ARG HE H 7.813 -0.155 5.461 1.00 . A A . 35 ARG HE 1 1
1 518 1 1 35 ARG HG2 H 7.498 -1.571 7.490 1.00 . A A . 35 ARG HG2 1 1
1 519 1 1 35 ARG HG3 H 8.970 -1.895 8.407 1.00 . A A . 35 ARG HG3 1 1
1 520 1 1 35 ARG HH11 H 9.525 2.223 7.358 1.00 . A A . 35 ARG HH11 1 1
1 521 1 1 35 ARG HH12 H 8.965 3.562 6.414 1.00 . A A . 35 ARG HH12 1 1
1 522 1 1 35 ARG HH21 H 7.074 1.606 4.219 1.00 . A A . 35 ARG HH21 1 1
1 523 1 1 35 ARG HH22 H 7.572 3.212 4.633 1.00 . A A . 35 ARG HH22 1 1
1 524 1 1 35 ARG N N 10.684 -4.223 5.647 1.00 . A A . 35 ARG N 1 1
1 525 1 1 35 ARG NE N 8.326 0.436 6.050 1.00 . A A . 35 ARG NE 1 1
1 526 1 1 35 ARG NH1 N 8.987 2.578 6.594 1.00 . A A . 35 ARG NH1 1 1
1 527 1 1 35 ARG NH2 N 7.592 2.228 4.807 1.00 . A A . 35 ARG NH2 1 1
1 528 1 1 35 ARG O O 9.810 -4.834 8.318 1.00 . A A . 35 ARG O 1 1
1 529 1 1 36 ILE C C 10.684 -2.637 11.298 1.00 . A A . 36 ILE C 1 1
1 530 1 1 36 ILE CA C 11.301 -3.633 10.320 1.00 . A A . 36 ILE CA 1 1
1 531 1 1 36 ILE CB C 12.776 -3.872 10.701 1.00 . A A . 36 ILE CB 1 1
1 532 1 1 36 ILE CD1 C 14.252 -4.980 12.455 1.00 . A A . 36 ILE CD1 1 1
1 533 1 1 36 ILE CG1 C 12.877 -4.444 12.117 1.00 . A A . 36 ILE CG1 1 1
1 534 1 1 36 ILE CG2 C 13.573 -2.581 10.585 1.00 . A A . 36 ILE CG2 1 1
1 535 1 1 36 ILE H H 11.652 -2.348 8.675 1.00 . A A . 36 ILE H 1 1
1 536 1 1 36 ILE HA H 10.774 -4.573 10.398 1.00 . A A . 36 ILE HA 1 1
1 537 1 1 36 ILE HB H 13.192 -4.584 10.003 1.00 . A A . 36 ILE HB 1 1
1 538 1 1 36 ILE HD11 H 14.167 -6.005 12.785 1.00 . A A . 36 ILE HD11 1 1
1 539 1 1 36 ILE HD12 H 14.687 -4.383 13.243 1.00 . A A . 36 ILE HD12 1 1
1 540 1 1 36 ILE HD13 H 14.881 -4.934 11.579 1.00 . A A . 36 ILE HD13 1 1
1 541 1 1 36 ILE HG12 H 12.640 -3.668 12.829 1.00 . A A . 36 ILE HG12 1 1
1 542 1 1 36 ILE HG13 H 12.169 -5.253 12.223 1.00 . A A . 36 ILE HG13 1 1
1 543 1 1 36 ILE HG21 H 14.274 -2.515 11.404 1.00 . A A . 36 ILE HG21 1 1
1 544 1 1 36 ILE HG22 H 12.900 -1.737 10.619 1.00 . A A . 36 ILE HG22 1 1
1 545 1 1 36 ILE HG23 H 14.112 -2.573 9.649 1.00 . A A . 36 ILE HG23 1 1
1 546 1 1 36 ILE N N 11.177 -3.162 8.946 1.00 . A A . 36 ILE N 1 1
1 547 1 1 36 ILE O O 10.186 -3.079 12.355 1.00 . A A . 36 ILE O 1 1
1 548 1 1 36 ILE OXT O 10.704 -1.425 10.999 1.00 . A A . 36 ILE OXT 1 1
1 549 2 2 1 ZN ZN ZN 5.614 -2.250 -2.701 1.00 . B A . 37 ZN ZN 1 1
2 550 1 1 1 GLY C C -8.098 13.207 1.109 1.00 . A A . 1 GLY C 1 1
2 551 1 1 1 GLY CA C -9.248 12.246 0.887 1.00 . A A . 1 GLY CA 1 1
2 552 1 1 1 GLY H1 H -8.871 10.321 1.604 1.00 . A A . 1 GLY H1 1 1
2 553 1 1 1 GLY H2 H -10.318 10.990 2.168 1.00 . A A . 1 GLY H2 1 1
2 554 1 1 1 GLY H3 H -8.842 11.516 2.801 1.00 . A A . 1 GLY H3 1 1
2 555 1 1 1 GLY HA2 H -9.125 11.769 -0.074 1.00 . A A . 1 GLY HA2 1 1
2 556 1 1 1 GLY HA3 H -10.173 12.804 0.883 1.00 . A A . 1 GLY HA3 1 1
2 557 1 1 1 GLY N N -9.325 11.195 1.939 1.00 . A A . 1 GLY N 1 1
2 558 1 1 1 GLY O O -7.875 13.669 2.229 1.00 . A A . 1 GLY O 1 1
2 559 1 1 2 SER C C -5.138 13.859 1.029 1.00 . A A . 2 SER C 1 1
2 560 1 1 2 SER CA C -6.229 14.418 0.118 1.00 . A A . 2 SER CA 1 1
2 561 1 1 2 SER CB C -6.679 15.793 0.619 1.00 . A A . 2 SER CB 1 1
2 562 1 1 2 SER H H -7.595 13.104 -0.823 1.00 . A A . 2 SER H 1 1
2 563 1 1 2 SER HA H -5.825 14.525 -0.878 1.00 . A A . 2 SER HA 1 1
2 564 1 1 2 SER HB2 H -7.245 15.675 1.531 1.00 . A A . 2 SER HB2 1 1
2 565 1 1 2 SER HB3 H -5.810 16.405 0.812 1.00 . A A . 2 SER HB3 1 1
2 566 1 1 2 SER HG H -7.023 17.204 -0.696 1.00 . A A . 2 SER HG 1 1
2 567 1 1 2 SER N N -7.366 13.507 0.040 1.00 . A A . 2 SER N 1 1
2 568 1 1 2 SER O O -4.144 13.309 0.555 1.00 . A A . 2 SER O 1 1
2 569 1 1 2 SER OG O -7.492 16.445 -0.341 1.00 . A A . 2 SER OG 1 1
2 570 1 1 3 LEU C C -5.065 12.862 4.497 1.00 . A A . 3 LEU C 1 1
2 571 1 1 3 LEU CA C -4.362 13.512 3.309 1.00 . A A . 3 LEU CA 1 1
2 572 1 1 3 LEU CB C -3.469 14.656 3.795 1.00 . A A . 3 LEU CB 1 1
2 573 1 1 3 LEU CD1 C -3.592 16.427 5.569 1.00 . A A . 3 LEU CD1 1 1
2 574 1 1 3 LEU CD2 C -4.230 16.974 3.215 1.00 . A A . 3 LEU CD2 1 1
2 575 1 1 3 LEU CG C -4.218 15.897 4.289 1.00 . A A . 3 LEU CG 1 1
2 576 1 1 3 LEU H H -6.143 14.451 2.654 1.00 . A A . 3 LEU H 1 1
2 577 1 1 3 LEU HA H -3.748 12.771 2.820 1.00 . A A . 3 LEU HA 1 1
2 578 1 1 3 LEU HB2 H -2.855 14.285 4.603 1.00 . A A . 3 LEU HB2 1 1
2 579 1 1 3 LEU HB3 H -2.824 14.951 2.982 1.00 . A A . 3 LEU HB3 1 1
2 580 1 1 3 LEU HD11 H -2.522 16.510 5.440 1.00 . A A . 3 LEU HD11 1 1
2 581 1 1 3 LEU HD12 H -3.805 15.748 6.382 1.00 . A A . 3 LEU HD12 1 1
2 582 1 1 3 LEU HD13 H -4.003 17.400 5.796 1.00 . A A . 3 LEU HD13 1 1
2 583 1 1 3 LEU HD21 H -4.069 16.521 2.247 1.00 . A A . 3 LEU HD21 1 1
2 584 1 1 3 LEU HD22 H -3.445 17.690 3.413 1.00 . A A . 3 LEU HD22 1 1
2 585 1 1 3 LEU HD23 H -5.186 17.478 3.220 1.00 . A A . 3 LEU HD23 1 1
2 586 1 1 3 LEU HG H -5.242 15.628 4.506 1.00 . A A . 3 LEU HG 1 1
2 587 1 1 3 LEU N N -5.330 14.004 2.337 1.00 . A A . 3 LEU N 1 1
2 588 1 1 3 LEU O O -6.291 12.906 4.606 1.00 . A A . 3 LEU O 1 1
2 589 1 1 4 LEU C C -5.759 10.462 6.173 1.00 . A A . 4 LEU C 1 1
2 590 1 1 4 LEU CA C -4.826 11.604 6.567 1.00 . A A . 4 LEU CA 1 1
2 591 1 1 4 LEU CB C -5.572 12.616 7.441 1.00 . A A . 4 LEU CB 1 1
2 592 1 1 4 LEU CD1 C -5.154 11.366 9.574 1.00 . A A . 4 LEU CD1 1 1
2 593 1 1 4 LEU CD2 C -3.646 13.250 8.915 1.00 . A A . 4 LEU CD2 1 1
2 594 1 1 4 LEU CG C -5.072 12.718 8.883 1.00 . A A . 4 LEU CG 1 1
2 595 1 1 4 LEU H H -3.310 12.263 5.244 1.00 . A A . 4 LEU H 1 1
2 596 1 1 4 LEU HA H -3.999 11.198 7.131 1.00 . A A . 4 LEU HA 1 1
2 597 1 1 4 LEU HB2 H -5.483 13.590 6.982 1.00 . A A . 4 LEU HB2 1 1
2 598 1 1 4 LEU HB3 H -6.617 12.343 7.465 1.00 . A A . 4 LEU HB3 1 1
2 599 1 1 4 LEU HD11 H -5.093 10.580 8.835 1.00 . A A . 4 LEU HD11 1 1
2 600 1 1 4 LEU HD12 H -6.091 11.288 10.104 1.00 . A A . 4 LEU HD12 1 1
2 601 1 1 4 LEU HD13 H -4.336 11.268 10.272 1.00 . A A . 4 LEU HD13 1 1
2 602 1 1 4 LEU HD21 H -3.149 13.002 7.989 1.00 . A A . 4 LEU HD21 1 1
2 603 1 1 4 LEU HD22 H -3.113 12.802 9.741 1.00 . A A . 4 LEU HD22 1 1
2 604 1 1 4 LEU HD23 H -3.665 14.322 9.038 1.00 . A A . 4 LEU HD23 1 1
2 605 1 1 4 LEU HG H -5.699 13.408 9.427 1.00 . A A . 4 LEU HG 1 1
2 606 1 1 4 LEU N N -4.280 12.262 5.386 1.00 . A A . 4 LEU N 1 1
2 607 1 1 4 LEU O O -6.730 10.172 6.871 1.00 . A A . 4 LEU O 1 1
2 608 1 1 5 LYS C C -5.560 7.975 3.424 1.00 . A A . 5 LYS C 1 1
2 609 1 1 5 LYS CA C -6.267 8.706 4.565 1.00 . A A . 5 LYS CA 1 1
2 610 1 1 5 LYS CB C -7.631 9.213 4.093 1.00 . A A . 5 LYS CB 1 1
2 611 1 1 5 LYS CD C -9.978 8.565 4.743 1.00 . A A . 5 LYS CD 1 1
2 612 1 1 5 LYS CE C -10.362 7.420 5.668 1.00 . A A . 5 LYS CE 1 1
2 613 1 1 5 LYS CG C -8.685 9.234 5.190 1.00 . A A . 5 LYS CG 1 1
2 614 1 1 5 LYS H H -4.668 10.095 4.538 1.00 . A A . 5 LYS H 1 1
2 615 1 1 5 LYS HA H -6.412 8.022 5.387 1.00 . A A . 5 LYS HA 1 1
2 616 1 1 5 LYS HB2 H -7.517 10.218 3.714 1.00 . A A . 5 LYS HB2 1 1
2 617 1 1 5 LYS HB3 H -7.981 8.574 3.296 1.00 . A A . 5 LYS HB3 1 1
2 618 1 1 5 LYS HD2 H -10.771 9.298 4.749 1.00 . A A . 5 LYS HD2 1 1
2 619 1 1 5 LYS HD3 H -9.848 8.180 3.743 1.00 . A A . 5 LYS HD3 1 1
2 620 1 1 5 LYS HE2 H -10.033 6.491 5.226 1.00 . A A . 5 LYS HE2 1 1
2 621 1 1 5 LYS HE3 H -9.867 7.560 6.618 1.00 . A A . 5 LYS HE3 1 1
2 622 1 1 5 LYS HG2 H -8.300 8.713 6.053 1.00 . A A . 5 LYS HG2 1 1
2 623 1 1 5 LYS HG3 H -8.894 10.261 5.452 1.00 . A A . 5 LYS HG3 1 1
2 624 1 1 5 LYS HZ1 H -12.291 6.844 5.111 1.00 . A A . 5 LYS HZ1 1 1
2 625 1 1 5 LYS HZ2 H -12.229 8.315 5.943 1.00 . A A . 5 LYS HZ2 1 1
2 626 1 1 5 LYS HZ3 H -12.036 6.860 6.783 1.00 . A A . 5 LYS HZ3 1 1
2 627 1 1 5 LYS N N -5.456 9.817 5.051 1.00 . A A . 5 LYS N 1 1
2 628 1 1 5 LYS NZ N -11.832 7.356 5.892 1.00 . A A . 5 LYS NZ 1 1
2 629 1 1 5 LYS O O -5.163 8.592 2.436 1.00 . A A . 5 LYS O 1 1
2 630 1 1 6 PRO C C -5.609 5.635 1.285 1.00 . A A . 6 PRO C 1 1
2 631 1 1 6 PRO CA C -4.729 5.840 2.513 1.00 . A A . 6 PRO CA 1 1
2 632 1 1 6 PRO CB C -4.473 4.509 3.218 1.00 . A A . 6 PRO CB 1 1
2 633 1 1 6 PRO CD C -5.831 5.821 4.687 1.00 . A A . 6 PRO CD 1 1
2 634 1 1 6 PRO CG C -5.553 4.410 4.237 1.00 . A A . 6 PRO CG 1 1
2 635 1 1 6 PRO HA H -3.789 6.278 2.212 1.00 . A A . 6 PRO HA 1 1
2 636 1 1 6 PRO HB2 H -4.529 3.702 2.502 1.00 . A A . 6 PRO HB2 1 1
2 637 1 1 6 PRO HB3 H -3.496 4.523 3.678 1.00 . A A . 6 PRO HB3 1 1
2 638 1 1 6 PRO HD2 H -6.887 5.955 4.875 1.00 . A A . 6 PRO HD2 1 1
2 639 1 1 6 PRO HD3 H -5.257 6.054 5.573 1.00 . A A . 6 PRO HD3 1 1
2 640 1 1 6 PRO HG2 H -6.438 3.978 3.795 1.00 . A A . 6 PRO HG2 1 1
2 641 1 1 6 PRO HG3 H -5.218 3.811 5.071 1.00 . A A . 6 PRO HG3 1 1
2 642 1 1 6 PRO N N -5.392 6.644 3.544 1.00 . A A . 6 PRO N 1 1
2 643 1 1 6 PRO O O -6.122 4.540 1.050 1.00 . A A . 6 PRO O 1 1
2 644 1 1 7 ALA C C -5.766 6.231 -1.912 1.00 . A A . 7 ALA C 1 1
2 645 1 1 7 ALA CA C -6.601 6.634 -0.700 1.00 . A A . 7 ALA CA 1 1
2 646 1 1 7 ALA CB C -7.280 7.973 -0.944 1.00 . A A . 7 ALA CB 1 1
2 647 1 1 7 ALA H H -5.348 7.541 0.744 1.00 . A A . 7 ALA H 1 1
2 648 1 1 7 ALA HA H -7.370 5.891 -0.542 1.00 . A A . 7 ALA HA 1 1
2 649 1 1 7 ALA HB1 H -7.822 7.937 -1.878 1.00 . A A . 7 ALA HB1 1 1
2 650 1 1 7 ALA HB2 H -6.534 8.752 -0.991 1.00 . A A . 7 ALA HB2 1 1
2 651 1 1 7 ALA HB3 H -7.967 8.181 -0.137 1.00 . A A . 7 ALA HB3 1 1
2 652 1 1 7 ALA N N -5.782 6.696 0.503 1.00 . A A . 7 ALA N 1 1
2 653 1 1 7 ALA O O -5.764 6.916 -2.935 1.00 . A A . 7 ALA O 1 1
2 654 1 1 8 ARG C C -4.066 3.104 -2.804 1.00 . A A . 8 ARG C 1 1
2 655 1 1 8 ARG CA C -4.220 4.619 -2.878 1.00 . A A . 8 ARG CA 1 1
2 656 1 1 8 ARG CB C -2.842 5.284 -2.831 1.00 . A A . 8 ARG CB 1 1
2 657 1 1 8 ARG CD C -1.153 6.235 -4.429 1.00 . A A . 8 ARG CD 1 1
2 658 1 1 8 ARG CG C -1.998 5.025 -4.068 1.00 . A A . 8 ARG CG 1 1
2 659 1 1 8 ARG CZ C -2.013 6.976 -6.616 1.00 . A A . 8 ARG CZ 1 1
2 660 1 1 8 ARG H H -5.100 4.608 -0.953 1.00 . A A . 8 ARG H 1 1
2 661 1 1 8 ARG HA H -4.700 4.875 -3.810 1.00 . A A . 8 ARG HA 1 1
2 662 1 1 8 ARG HB2 H -2.974 6.351 -2.728 1.00 . A A . 8 ARG HB2 1 1
2 663 1 1 8 ARG HB3 H -2.306 4.912 -1.971 1.00 . A A . 8 ARG HB3 1 1
2 664 1 1 8 ARG HD2 H -0.882 6.753 -3.521 1.00 . A A . 8 ARG HD2 1 1
2 665 1 1 8 ARG HD3 H -0.258 5.897 -4.930 1.00 . A A . 8 ARG HD3 1 1
2 666 1 1 8 ARG HE H -2.257 7.961 -4.898 1.00 . A A . 8 ARG HE 1 1
2 667 1 1 8 ARG HG2 H -1.346 4.187 -3.877 1.00 . A A . 8 ARG HG2 1 1
2 668 1 1 8 ARG HG3 H -2.652 4.793 -4.897 1.00 . A A . 8 ARG HG3 1 1
2 669 1 1 8 ARG HH11 H -1.002 5.226 -6.664 1.00 . A A . 8 ARG HH11 1 1
2 670 1 1 8 ARG HH12 H -1.615 5.770 -8.189 1.00 . A A . 8 ARG HH12 1 1
2 671 1 1 8 ARG HH21 H -3.063 8.680 -6.903 1.00 . A A . 8 ARG HH21 1 1
2 672 1 1 8 ARG HH22 H -2.785 7.730 -8.325 1.00 . A A . 8 ARG HH22 1 1
2 673 1 1 8 ARG N N -5.058 5.113 -1.792 1.00 . A A . 8 ARG N 1 1
2 674 1 1 8 ARG NE N -1.866 7.160 -5.306 1.00 . A A . 8 ARG NE 1 1
2 675 1 1 8 ARG NH1 N -1.501 5.902 -7.204 1.00 . A A . 8 ARG NH1 1 1
2 676 1 1 8 ARG NH2 N -2.674 7.869 -7.340 1.00 . A A . 8 ARG NH2 1 1
2 677 1 1 8 ARG O O -3.636 2.562 -1.786 1.00 . A A . 8 ARG O 1 1
2 678 1 1 9 PHE C C -3.465 0.529 -5.134 1.00 . A A . 9 PHE C 1 1
2 679 1 1 9 PHE CA C -4.323 0.969 -3.951 1.00 . A A . 9 PHE CA 1 1
2 680 1 1 9 PHE CB C -5.718 0.341 -4.051 1.00 . A A . 9 PHE CB 1 1
2 681 1 1 9 PHE CD1 C -6.353 1.542 -6.164 1.00 . A A . 9 PHE CD1 1 1
2 682 1 1 9 PHE CD2 C -7.930 1.480 -4.376 1.00 . A A . 9 PHE CD2 1 1
2 683 1 1 9 PHE CE1 C -7.242 2.275 -6.927 1.00 . A A . 9 PHE CE1 1 1
2 684 1 1 9 PHE CE2 C -8.822 2.213 -5.134 1.00 . A A . 9 PHE CE2 1 1
2 685 1 1 9 PHE CG C -6.686 1.137 -4.881 1.00 . A A . 9 PHE CG 1 1
2 686 1 1 9 PHE CZ C -8.479 2.610 -6.411 1.00 . A A . 9 PHE CZ 1 1
2 687 1 1 9 PHE H H -4.758 2.913 -4.671 1.00 . A A . 9 PHE H 1 1
2 688 1 1 9 PHE HA H -3.854 0.633 -3.039 1.00 . A A . 9 PHE HA 1 1
2 689 1 1 9 PHE HB2 H -5.631 -0.639 -4.495 1.00 . A A . 9 PHE HB2 1 1
2 690 1 1 9 PHE HB3 H -6.132 0.244 -3.058 1.00 . A A . 9 PHE HB3 1 1
2 691 1 1 9 PHE HD1 H -5.387 1.281 -6.568 1.00 . A A . 9 PHE HD1 1 1
2 692 1 1 9 PHE HD2 H -8.199 1.170 -3.377 1.00 . A A . 9 PHE HD2 1 1
2 693 1 1 9 PHE HE1 H -6.971 2.584 -7.925 1.00 . A A . 9 PHE HE1 1 1
2 694 1 1 9 PHE HE2 H -9.790 2.474 -4.728 1.00 . A A . 9 PHE HE2 1 1
2 695 1 1 9 PHE HZ H -9.176 3.183 -7.005 1.00 . A A . 9 PHE HZ 1 1
2 696 1 1 9 PHE N N -4.422 2.424 -3.890 1.00 . A A . 9 PHE N 1 1
2 697 1 1 9 PHE O O -3.901 -0.258 -5.973 1.00 . A A . 9 PHE O 1 1
2 698 1 1 10 MET C C 0.113 1.074 -5.905 1.00 . A A . 10 MET C 1 1
2 699 1 1 10 MET CA C -1.321 0.703 -6.272 1.00 . A A . 10 MET CA 1 1
2 700 1 1 10 MET CB C -1.730 1.421 -7.561 1.00 . A A . 10 MET CB 1 1
2 701 1 1 10 MET CE C -2.411 1.516 -11.275 1.00 . A A . 10 MET CE 1 1
2 702 1 1 10 MET CG C -1.607 0.556 -8.804 1.00 . A A . 10 MET CG 1 1
2 703 1 1 10 MET H H -1.948 1.666 -4.494 1.00 . A A . 10 MET H 1 1
2 704 1 1 10 MET HA H -1.376 -0.362 -6.432 1.00 . A A . 10 MET HA 1 1
2 705 1 1 10 MET HB2 H -2.758 1.740 -7.471 1.00 . A A . 10 MET HB2 1 1
2 706 1 1 10 MET HB3 H -1.102 2.291 -7.690 1.00 . A A . 10 MET HB3 1 1
2 707 1 1 10 MET HE1 H -2.934 0.573 -11.214 1.00 . A A . 10 MET HE1 1 1
2 708 1 1 10 MET HE2 H -2.107 1.694 -12.297 1.00 . A A . 10 MET HE2 1 1
2 709 1 1 10 MET HE3 H -3.064 2.312 -10.951 1.00 . A A . 10 MET HE3 1 1
2 710 1 1 10 MET HG2 H -0.942 -0.267 -8.590 1.00 . A A . 10 MET HG2 1 1
2 711 1 1 10 MET HG3 H -2.584 0.172 -9.055 1.00 . A A . 10 MET HG3 1 1
2 712 1 1 10 MET N N -2.241 1.043 -5.193 1.00 . A A . 10 MET N 1 1
2 713 1 1 10 MET O O 0.441 2.251 -5.760 1.00 . A A . 10 MET O 1 1
2 714 1 1 10 MET SD S -0.963 1.464 -10.223 1.00 . A A . 10 MET SD 1 1
2 715 1 1 11 CYS C C 3.191 0.567 -6.662 1.00 . A A . 11 CYS C 1 1
2 716 1 1 11 CYS CA C 2.362 0.290 -5.413 1.00 . A A . 11 CYS CA 1 1
2 717 1 1 11 CYS CB C 2.935 -0.914 -4.662 1.00 . A A . 11 CYS CB 1 1
2 718 1 1 11 CYS H H 0.644 -0.855 -5.890 1.00 . A A . 11 CYS H 1 1
2 719 1 1 11 CYS HA H 2.406 1.156 -4.769 1.00 . A A . 11 CYS HA 1 1
2 720 1 1 11 CYS HB2 H 2.145 -1.389 -4.100 1.00 . A A . 11 CYS HB2 1 1
2 721 1 1 11 CYS HB3 H 3.336 -1.618 -5.376 1.00 . A A . 11 CYS HB3 1 1
2 722 1 1 11 CYS N N 0.964 0.063 -5.759 1.00 . A A . 11 CYS N 1 1
2 723 1 1 11 CYS O O 3.783 -0.344 -7.241 1.00 . A A . 11 CYS O 1 1
2 724 1 1 11 CYS SG S 4.267 -0.487 -3.492 1.00 . A A . 11 CYS SG 1 1
2 725 1 1 12 LEU C C 5.442 1.776 -8.168 1.00 . A A . 12 LEU C 1 1
2 726 1 1 12 LEU CA C 3.985 2.232 -8.259 1.00 . A A . 12 LEU CA 1 1
2 727 1 1 12 LEU CB C 3.927 3.752 -8.451 1.00 . A A . 12 LEU CB 1 1
2 728 1 1 12 LEU CD1 C 2.708 5.010 -6.655 1.00 . A A . 12 LEU CD1 1 1
2 729 1 1 12 LEU CD2 C 2.220 5.486 -9.062 1.00 . A A . 12 LEU CD2 1 1
2 730 1 1 12 LEU CG C 2.606 4.416 -8.051 1.00 . A A . 12 LEU CG 1 1
2 731 1 1 12 LEU H H 2.734 2.509 -6.568 1.00 . A A . 12 LEU H 1 1
2 732 1 1 12 LEU HA H 3.528 1.757 -9.114 1.00 . A A . 12 LEU HA 1 1
2 733 1 1 12 LEU HB2 H 4.720 4.197 -7.869 1.00 . A A . 12 LEU HB2 1 1
2 734 1 1 12 LEU HB3 H 4.109 3.965 -9.494 1.00 . A A . 12 LEU HB3 1 1
2 735 1 1 12 LEU HD11 H 2.172 5.947 -6.622 1.00 . A A . 12 LEU HD11 1 1
2 736 1 1 12 LEU HD12 H 3.747 5.181 -6.411 1.00 . A A . 12 LEU HD12 1 1
2 737 1 1 12 LEU HD13 H 2.279 4.324 -5.939 1.00 . A A . 12 LEU HD13 1 1
2 738 1 1 12 LEU HD21 H 3.110 5.869 -9.538 1.00 . A A . 12 LEU HD21 1 1
2 739 1 1 12 LEU HD22 H 1.709 6.292 -8.555 1.00 . A A . 12 LEU HD22 1 1
2 740 1 1 12 LEU HD23 H 1.567 5.058 -9.808 1.00 . A A . 12 LEU HD23 1 1
2 741 1 1 12 LEU HG H 1.825 3.669 -8.039 1.00 . A A . 12 LEU HG 1 1
2 742 1 1 12 LEU N N 3.227 1.831 -7.073 1.00 . A A . 12 LEU N 1 1
2 743 1 1 12 LEU O O 5.987 1.234 -9.129 1.00 . A A . 12 LEU O 1 1
2 744 1 1 13 PRO C C 7.723 0.095 -7.028 1.00 . A A . 13 PRO C 1 1
2 745 1 1 13 PRO CA C 7.497 1.591 -6.810 1.00 . A A . 13 PRO CA 1 1
2 746 1 1 13 PRO CB C 7.776 1.963 -5.349 1.00 . A A . 13 PRO CB 1 1
2 747 1 1 13 PRO CD C 5.532 2.627 -5.807 1.00 . A A . 13 PRO CD 1 1
2 748 1 1 13 PRO CG C 6.751 2.989 -5.010 1.00 . A A . 13 PRO CG 1 1
2 749 1 1 13 PRO HA H 8.158 2.149 -7.457 1.00 . A A . 13 PRO HA 1 1
2 750 1 1 13 PRO HB2 H 7.678 1.085 -4.728 1.00 . A A . 13 PRO HB2 1 1
2 751 1 1 13 PRO HB3 H 8.776 2.362 -5.262 1.00 . A A . 13 PRO HB3 1 1
2 752 1 1 13 PRO HD2 H 4.911 1.935 -5.256 1.00 . A A . 13 PRO HD2 1 1
2 753 1 1 13 PRO HD3 H 4.974 3.513 -6.067 1.00 . A A . 13 PRO HD3 1 1
2 754 1 1 13 PRO HG2 H 6.532 2.954 -3.953 1.00 . A A . 13 PRO HG2 1 1
2 755 1 1 13 PRO HG3 H 7.105 3.969 -5.290 1.00 . A A . 13 PRO HG3 1 1
2 756 1 1 13 PRO N N 6.096 1.987 -7.009 1.00 . A A . 13 PRO N 1 1
2 757 1 1 13 PRO O O 8.862 -0.353 -7.165 1.00 . A A . 13 PRO O 1 1
2 758 1 1 14 CYS C C 6.076 -2.495 -8.581 1.00 . A A . 14 CYS C 1 1
2 759 1 1 14 CYS CA C 6.721 -2.108 -7.258 1.00 . A A . 14 CYS CA 1 1
2 760 1 1 14 CYS CB C 6.022 -2.833 -6.111 1.00 . A A . 14 CYS CB 1 1
2 761 1 1 14 CYS H H 5.758 -0.268 -6.946 1.00 . A A . 14 CYS H 1 1
2 762 1 1 14 CYS HA H 7.763 -2.389 -7.275 1.00 . A A . 14 CYS HA 1 1
2 763 1 1 14 CYS HB2 H 5.096 -2.326 -5.889 1.00 . A A . 14 CYS HB2 1 1
2 764 1 1 14 CYS HB3 H 5.808 -3.842 -6.414 1.00 . A A . 14 CYS HB3 1 1
2 765 1 1 14 CYS N N 6.638 -0.673 -7.058 1.00 . A A . 14 CYS N 1 1
2 766 1 1 14 CYS O O 6.458 -3.484 -9.207 1.00 . A A . 14 CYS O 1 1
2 767 1 1 14 CYS SG S 6.991 -2.905 -4.571 1.00 . A A . 14 CYS SG 1 1
2 768 1 1 15 GLY C C 3.350 -3.045 -10.100 1.00 . A A . 15 GLY C 1 1
2 769 1 1 15 GLY CA C 4.409 -1.970 -10.239 1.00 . A A . 15 GLY CA 1 1
2 770 1 1 15 GLY H H 4.834 -0.934 -8.464 1.00 . A A . 15 GLY H 1 1
2 771 1 1 15 GLY HA2 H 3.941 -1.059 -10.583 1.00 . A A . 15 GLY HA2 1 1
2 772 1 1 15 GLY HA3 H 5.136 -2.281 -10.961 1.00 . A A . 15 GLY HA3 1 1
2 773 1 1 15 GLY N N 5.093 -1.705 -9.000 1.00 . A A . 15 GLY N 1 1
2 774 1 1 15 GLY O O 3.047 -3.756 -11.058 1.00 . A A . 15 GLY O 1 1
2 775 1 1 16 ILE C C 0.498 -3.487 -8.070 1.00 . A A . 16 ILE C 1 1
2 776 1 1 16 ILE CA C 1.751 -4.150 -8.634 1.00 . A A . 16 ILE CA 1 1
2 777 1 1 16 ILE CB C 2.238 -5.223 -7.642 1.00 . A A . 16 ILE CB 1 1
2 778 1 1 16 ILE CD1 C 4.319 -6.522 -6.964 1.00 . A A . 16 ILE CD1 1 1
2 779 1 1 16 ILE CG1 C 3.614 -5.747 -8.056 1.00 . A A . 16 ILE CG1 1 1
2 780 1 1 16 ILE CG2 C 1.233 -6.361 -7.558 1.00 . A A . 16 ILE CG2 1 1
2 781 1 1 16 ILE H H 3.071 -2.560 -8.181 1.00 . A A . 16 ILE H 1 1
2 782 1 1 16 ILE HA H 1.501 -4.636 -9.566 1.00 . A A . 16 ILE HA 1 1
2 783 1 1 16 ILE HB H 2.313 -4.770 -6.664 1.00 . A A . 16 ILE HB 1 1
2 784 1 1 16 ILE HD11 H 5.162 -5.951 -6.605 1.00 . A A . 16 ILE HD11 1 1
2 785 1 1 16 ILE HD12 H 4.664 -7.466 -7.358 1.00 . A A . 16 ILE HD12 1 1
2 786 1 1 16 ILE HD13 H 3.633 -6.700 -6.150 1.00 . A A . 16 ILE HD13 1 1
2 787 1 1 16 ILE HG12 H 3.502 -6.402 -8.907 1.00 . A A . 16 ILE HG12 1 1
2 788 1 1 16 ILE HG13 H 4.242 -4.913 -8.331 1.00 . A A . 16 ILE HG13 1 1
2 789 1 1 16 ILE HG21 H 0.246 -5.988 -7.789 1.00 . A A . 16 ILE HG21 1 1
2 790 1 1 16 ILE HG22 H 1.238 -6.774 -6.560 1.00 . A A . 16 ILE HG22 1 1
2 791 1 1 16 ILE HG23 H 1.502 -7.131 -8.268 1.00 . A A . 16 ILE HG23 1 1
2 792 1 1 16 ILE N N 2.786 -3.160 -8.902 1.00 . A A . 16 ILE N 1 1
2 793 1 1 16 ILE O O 0.480 -3.054 -6.917 1.00 . A A . 16 ILE O 1 1
2 794 1 1 17 ALA C C -2.684 -3.791 -7.735 1.00 . A A . 17 ALA C 1 1
2 795 1 1 17 ALA CA C -1.798 -2.792 -8.471 1.00 . A A . 17 ALA CA 1 1
2 796 1 1 17 ALA CB C -2.532 -2.221 -9.674 1.00 . A A . 17 ALA CB 1 1
2 797 1 1 17 ALA H H -0.468 -3.767 -9.797 1.00 . A A . 17 ALA H 1 1
2 798 1 1 17 ALA HA H -1.561 -1.976 -7.803 1.00 . A A . 17 ALA HA 1 1
2 799 1 1 17 ALA HB1 H -1.873 -1.561 -10.218 1.00 . A A . 17 ALA HB1 1 1
2 800 1 1 17 ALA HB2 H -3.398 -1.670 -9.339 1.00 . A A . 17 ALA HB2 1 1
2 801 1 1 17 ALA HB3 H -2.846 -3.028 -10.320 1.00 . A A . 17 ALA HB3 1 1
2 802 1 1 17 ALA N N -0.544 -3.407 -8.889 1.00 . A A . 17 ALA N 1 1
2 803 1 1 17 ALA O O -3.102 -4.802 -8.301 1.00 . A A . 17 ALA O 1 1
2 804 1 1 18 PHE C C -5.276 -4.040 -5.855 1.00 . A A . 18 PHE C 1 1
2 805 1 1 18 PHE CA C -3.799 -4.364 -5.654 1.00 . A A . 18 PHE CA 1 1
2 806 1 1 18 PHE CB C -3.415 -4.191 -4.188 1.00 . A A . 18 PHE CB 1 1
2 807 1 1 18 PHE CD1 C -2.578 -6.410 -3.363 1.00 . A A . 18 PHE CD1 1 1
2 808 1 1 18 PHE CD2 C -0.998 -4.659 -3.711 1.00 . A A . 18 PHE CD2 1 1
2 809 1 1 18 PHE CE1 C -1.560 -7.252 -2.956 1.00 . A A . 18 PHE CE1 1 1
2 810 1 1 18 PHE CE2 C 0.025 -5.495 -3.306 1.00 . A A . 18 PHE CE2 1 1
2 811 1 1 18 PHE CG C -2.309 -5.106 -3.744 1.00 . A A . 18 PHE CG 1 1
2 812 1 1 18 PHE CZ C -0.256 -6.793 -2.928 1.00 . A A . 18 PHE CZ 1 1
2 813 1 1 18 PHE H H -2.608 -2.686 -6.071 1.00 . A A . 18 PHE H 1 1
2 814 1 1 18 PHE HA H -3.617 -5.386 -5.949 1.00 . A A . 18 PHE HA 1 1
2 815 1 1 18 PHE HB2 H -3.086 -3.175 -4.029 1.00 . A A . 18 PHE HB2 1 1
2 816 1 1 18 PHE HB3 H -4.275 -4.381 -3.578 1.00 . A A . 18 PHE HB3 1 1
2 817 1 1 18 PHE HD1 H -3.596 -6.769 -3.385 1.00 . A A . 18 PHE HD1 1 1
2 818 1 1 18 PHE HD2 H -0.777 -3.643 -4.008 1.00 . A A . 18 PHE HD2 1 1
2 819 1 1 18 PHE HE1 H -1.783 -8.266 -2.661 1.00 . A A . 18 PHE HE1 1 1
2 820 1 1 18 PHE HE2 H 1.042 -5.134 -3.285 1.00 . A A . 18 PHE HE2 1 1
2 821 1 1 18 PHE HZ H 0.542 -7.448 -2.612 1.00 . A A . 18 PHE HZ 1 1
2 822 1 1 18 PHE N N -2.967 -3.502 -6.469 1.00 . A A . 18 PHE N 1 1
2 823 1 1 18 PHE O O -6.096 -4.933 -6.068 1.00 . A A . 18 PHE O 1 1
2 824 1 1 19 SER C C -7.914 -2.948 -4.954 1.00 . A A . 19 SER C 1 1
2 825 1 1 19 SER CA C -6.979 -2.300 -5.971 1.00 . A A . 19 SER CA 1 1
2 826 1 1 19 SER CB C -7.455 -2.612 -7.391 1.00 . A A . 19 SER CB 1 1
2 827 1 1 19 SER H H -4.902 -2.091 -5.622 1.00 . A A . 19 SER H 1 1
2 828 1 1 19 SER HA H -6.996 -1.230 -5.824 1.00 . A A . 19 SER HA 1 1
2 829 1 1 19 SER HB2 H -7.517 -3.682 -7.520 1.00 . A A . 19 SER HB2 1 1
2 830 1 1 19 SER HB3 H -8.431 -2.174 -7.545 1.00 . A A . 19 SER HB3 1 1
2 831 1 1 19 SER HG H -6.893 -2.277 -9.237 1.00 . A A . 19 SER HG 1 1
2 832 1 1 19 SER N N -5.604 -2.753 -5.791 1.00 . A A . 19 SER N 1 1
2 833 1 1 19 SER O O -9.037 -3.329 -5.285 1.00 . A A . 19 SER O 1 1
2 834 1 1 19 SER OG O -6.561 -2.087 -8.356 1.00 . A A . 19 SER OG 1 1
2 835 1 1 20 SER C C -7.656 -3.358 -1.280 1.00 . A A . 20 SER C 1 1
2 836 1 1 20 SER CA C -8.250 -3.664 -2.655 1.00 . A A . 20 SER CA 1 1
2 837 1 1 20 SER CB C -8.350 -5.177 -2.855 1.00 . A A . 20 SER CB 1 1
2 838 1 1 20 SER H H -6.551 -2.741 -3.507 1.00 . A A . 20 SER H 1 1
2 839 1 1 20 SER HA H -9.236 -3.237 -2.713 1.00 . A A . 20 SER HA 1 1
2 840 1 1 20 SER HB2 H -7.428 -5.543 -3.284 1.00 . A A . 20 SER HB2 1 1
2 841 1 1 20 SER HB3 H -8.516 -5.654 -1.900 1.00 . A A . 20 SER HB3 1 1
2 842 1 1 20 SER HG H -10.193 -4.988 -3.491 1.00 . A A . 20 SER HG 1 1
2 843 1 1 20 SER N N -7.449 -3.066 -3.714 1.00 . A A . 20 SER N 1 1
2 844 1 1 20 SER O O -6.594 -3.873 -0.931 1.00 . A A . 20 SER O 1 1
2 845 1 1 20 SER OG O -9.420 -5.508 -3.723 1.00 . A A . 20 SER OG 1 1
2 846 1 1 21 PRO C C -7.456 -3.386 1.679 1.00 . A A . 21 PRO C 1 1
2 847 1 1 21 PRO CA C -7.859 -2.161 0.868 1.00 . A A . 21 PRO CA 1 1
2 848 1 1 21 PRO CB C -9.070 -1.473 1.499 1.00 . A A . 21 PRO CB 1 1
2 849 1 1 21 PRO CD C -9.614 -1.858 -0.800 1.00 . A A . 21 PRO CD 1 1
2 850 1 1 21 PRO CG C -9.820 -0.904 0.346 1.00 . A A . 21 PRO CG 1 1
2 851 1 1 21 PRO HA H -7.029 -1.470 0.823 1.00 . A A . 21 PRO HA 1 1
2 852 1 1 21 PRO HB2 H -9.661 -2.201 2.036 1.00 . A A . 21 PRO HB2 1 1
2 853 1 1 21 PRO HB3 H -8.738 -0.699 2.174 1.00 . A A . 21 PRO HB3 1 1
2 854 1 1 21 PRO HD2 H -10.419 -2.578 -0.841 1.00 . A A . 21 PRO HD2 1 1
2 855 1 1 21 PRO HD3 H -9.542 -1.319 -1.732 1.00 . A A . 21 PRO HD3 1 1
2 856 1 1 21 PRO HG2 H -10.871 -0.833 0.590 1.00 . A A . 21 PRO HG2 1 1
2 857 1 1 21 PRO HG3 H -9.427 0.070 0.096 1.00 . A A . 21 PRO HG3 1 1
2 858 1 1 21 PRO N N -8.335 -2.518 -0.474 1.00 . A A . 21 PRO N 1 1
2 859 1 1 21 PRO O O -7.705 -4.520 1.268 1.00 . A A . 21 PRO O 1 1
2 860 1 1 22 SER C C -5.228 -5.004 3.034 1.00 . A A . 22 SER C 1 1
2 861 1 1 22 SER CA C -6.377 -4.249 3.690 1.00 . A A . 22 SER CA 1 1
2 862 1 1 22 SER CB C -7.532 -5.206 3.992 1.00 . A A . 22 SER CB 1 1
2 863 1 1 22 SER H H -6.648 -2.232 3.099 1.00 . A A . 22 SER H 1 1
2 864 1 1 22 SER HA H -6.022 -3.818 4.615 1.00 . A A . 22 SER HA 1 1
2 865 1 1 22 SER HB2 H -8.429 -4.636 4.185 1.00 . A A . 22 SER HB2 1 1
2 866 1 1 22 SER HB3 H -7.693 -5.854 3.143 1.00 . A A . 22 SER HB3 1 1
2 867 1 1 22 SER HG H -8.050 -6.125 5.644 1.00 . A A . 22 SER HG 1 1
2 868 1 1 22 SER N N -6.824 -3.157 2.827 1.00 . A A . 22 SER N 1 1
2 869 1 1 22 SER O O -4.106 -5.001 3.539 1.00 . A A . 22 SER O 1 1
2 870 1 1 22 SER OG O -7.249 -6.005 5.128 1.00 . A A . 22 SER OG 1 1
2 871 1 1 23 THR C C -3.295 -5.472 0.881 1.00 . A A . 23 THR C 1 1
2 872 1 1 23 THR CA C -4.484 -6.377 1.170 1.00 . A A . 23 THR CA 1 1
2 873 1 1 23 THR CB C -5.052 -6.937 -0.135 1.00 . A A . 23 THR CB 1 1
2 874 1 1 23 THR CG2 C -4.369 -8.210 -0.587 1.00 . A A . 23 THR CG2 1 1
2 875 1 1 23 THR H H -6.417 -5.596 1.535 1.00 . A A . 23 THR H 1 1
2 876 1 1 23 THR HA H -4.156 -7.193 1.796 1.00 . A A . 23 THR HA 1 1
2 877 1 1 23 THR HB H -4.928 -6.200 -0.915 1.00 . A A . 23 THR HB 1 1
2 878 1 1 23 THR HG1 H -6.944 -6.494 -0.375 1.00 . A A . 23 THR HG1 1 1
2 879 1 1 23 THR HG21 H -5.077 -9.025 -0.570 1.00 . A A . 23 THR HG21 1 1
2 880 1 1 23 THR HG22 H -3.547 -8.433 0.077 1.00 . A A . 23 THR HG22 1 1
2 881 1 1 23 THR HG23 H -3.994 -8.080 -1.592 1.00 . A A . 23 THR HG23 1 1
2 882 1 1 23 THR N N -5.508 -5.638 1.897 1.00 . A A . 23 THR N 1 1
2 883 1 1 23 THR O O -2.152 -5.925 0.820 1.00 . A A . 23 THR O 1 1
2 884 1 1 23 THR OG1 O -6.434 -7.216 -0.002 1.00 . A A . 23 THR OG1 1 1
2 885 1 1 24 LEU C C -1.596 -3.149 1.667 1.00 . A A . 24 LEU C 1 1
2 886 1 1 24 LEU CA C -2.539 -3.199 0.480 1.00 . A A . 24 LEU CA 1 1
2 887 1 1 24 LEU CB C -3.158 -1.820 0.247 1.00 . A A . 24 LEU CB 1 1
2 888 1 1 24 LEU CD1 C -5.019 -0.399 -0.645 1.00 . A A . 24 LEU CD1 1 1
2 889 1 1 24 LEU CD2 C -4.314 -2.458 -1.881 1.00 . A A . 24 LEU CD2 1 1
2 890 1 1 24 LEU CG C -4.484 -1.817 -0.512 1.00 . A A . 24 LEU CG 1 1
2 891 1 1 24 LEU H H -4.500 -3.882 0.810 1.00 . A A . 24 LEU H 1 1
2 892 1 1 24 LEU HA H -1.989 -3.502 -0.396 1.00 . A A . 24 LEU HA 1 1
2 893 1 1 24 LEU HB2 H -3.320 -1.354 1.208 1.00 . A A . 24 LEU HB2 1 1
2 894 1 1 24 LEU HB3 H -2.454 -1.226 -0.306 1.00 . A A . 24 LEU HB3 1 1
2 895 1 1 24 LEU HD11 H -4.296 0.211 -1.165 1.00 . A A . 24 LEU HD11 1 1
2 896 1 1 24 LEU HD12 H -5.197 0.011 0.338 1.00 . A A . 24 LEU HD12 1 1
2 897 1 1 24 LEU HD13 H -5.945 -0.415 -1.202 1.00 . A A . 24 LEU HD13 1 1
2 898 1 1 24 LEU HD21 H -4.963 -1.965 -2.591 1.00 . A A . 24 LEU HD21 1 1
2 899 1 1 24 LEU HD22 H -4.573 -3.504 -1.823 1.00 . A A . 24 LEU HD22 1 1
2 900 1 1 24 LEU HD23 H -3.288 -2.357 -2.201 1.00 . A A . 24 LEU HD23 1 1
2 901 1 1 24 LEU HG H -5.208 -2.394 0.044 1.00 . A A . 24 LEU HG 1 1
2 902 1 1 24 LEU N N -3.575 -4.181 0.730 1.00 . A A . 24 LEU N 1 1
2 903 1 1 24 LEU O O -0.374 -3.141 1.514 1.00 . A A . 24 LEU O 1 1
2 904 1 1 25 GLU C C -0.620 -4.402 4.235 1.00 . A A . 25 GLU C 1 1
2 905 1 1 25 GLU CA C -1.414 -3.111 4.088 1.00 . A A . 25 GLU CA 1 1
2 906 1 1 25 GLU CB C -2.340 -2.912 5.290 1.00 . A A . 25 GLU CB 1 1
2 907 1 1 25 GLU CD C -2.761 -1.372 7.248 1.00 . A A . 25 GLU CD 1 1
2 908 1 1 25 GLU CG C -1.722 -2.082 6.403 1.00 . A A . 25 GLU CG 1 1
2 909 1 1 25 GLU H H -3.166 -3.161 2.899 1.00 . A A . 25 GLU H 1 1
2 910 1 1 25 GLU HA H -0.723 -2.284 4.029 1.00 . A A . 25 GLU HA 1 1
2 911 1 1 25 GLU HB2 H -3.238 -2.413 4.957 1.00 . A A . 25 GLU HB2 1 1
2 912 1 1 25 GLU HB3 H -2.607 -3.878 5.692 1.00 . A A . 25 GLU HB3 1 1
2 913 1 1 25 GLU HG2 H -1.146 -2.734 7.043 1.00 . A A . 25 GLU HG2 1 1
2 914 1 1 25 GLU HG3 H -1.069 -1.342 5.964 1.00 . A A . 25 GLU HG3 1 1
2 915 1 1 25 GLU N N -2.185 -3.137 2.854 1.00 . A A . 25 GLU N 1 1
2 916 1 1 25 GLU O O 0.440 -4.425 4.860 1.00 . A A . 25 GLU O 1 1
2 917 1 1 25 GLU OE1 O -3.376 -0.408 6.745 1.00 . A A . 25 GLU OE1 1 1
2 918 1 1 25 GLU OE2 O -2.962 -1.780 8.411 1.00 . A A . 25 GLU OE2 1 1
2 919 1 1 26 ALA C C 0.835 -6.697 2.920 1.00 . A A . 26 ALA C 1 1
2 920 1 1 26 ALA CA C -0.479 -6.758 3.684 1.00 . A A . 26 ALA CA 1 1
2 921 1 1 26 ALA CB C -1.384 -7.841 3.116 1.00 . A A . 26 ALA CB 1 1
2 922 1 1 26 ALA H H -1.970 -5.388 3.153 1.00 . A A . 26 ALA H 1 1
2 923 1 1 26 ALA HA H -0.283 -6.982 4.713 1.00 . A A . 26 ALA HA 1 1
2 924 1 1 26 ALA HB1 H -2.162 -7.385 2.522 1.00 . A A . 26 ALA HB1 1 1
2 925 1 1 26 ALA HB2 H -1.830 -8.398 3.926 1.00 . A A . 26 ALA HB2 1 1
2 926 1 1 26 ALA HB3 H -0.803 -8.509 2.497 1.00 . A A . 26 ALA HB3 1 1
2 927 1 1 26 ALA N N -1.136 -5.472 3.639 1.00 . A A . 26 ALA N 1 1
2 928 1 1 26 ALA O O 1.850 -7.241 3.353 1.00 . A A . 26 ALA O 1 1
2 929 1 1 27 HIS C C 2.981 -4.940 1.667 1.00 . A A . 27 HIS C 1 1
2 930 1 1 27 HIS CA C 1.984 -5.838 0.955 1.00 . A A . 27 HIS CA 1 1
2 931 1 1 27 HIS CB C 1.588 -5.231 -0.394 1.00 . A A . 27 HIS CB 1 1
2 932 1 1 27 HIS CD2 C 3.381 -3.693 -1.450 1.00 . A A . 27 HIS CD2 1 1
2 933 1 1 27 HIS CE1 C 4.373 -5.125 -2.730 1.00 . A A . 27 HIS CE1 1 1
2 934 1 1 27 HIS CG C 2.750 -4.880 -1.271 1.00 . A A . 27 HIS CG 1 1
2 935 1 1 27 HIS H H -0.038 -5.586 1.510 1.00 . A A . 27 HIS H 1 1
2 936 1 1 27 HIS HA H 2.429 -6.807 0.801 1.00 . A A . 27 HIS HA 1 1
2 937 1 1 27 HIS HB2 H 0.972 -5.935 -0.927 1.00 . A A . 27 HIS HB2 1 1
2 938 1 1 27 HIS HB3 H 1.021 -4.328 -0.219 1.00 . A A . 27 HIS HB3 1 1
2 939 1 1 27 HIS HD1 H 3.173 -6.730 -2.191 1.00 . A A . 27 HIS HD1 1 1
2 940 1 1 27 HIS HD2 H 3.131 -2.761 -0.962 1.00 . A A . 27 HIS HD2 1 1
2 941 1 1 27 HIS HE1 H 5.044 -5.579 -3.443 1.00 . A A . 27 HIS HE1 1 1
2 942 1 1 27 HIS N N 0.802 -6.007 1.786 1.00 . A A . 27 HIS N 1 1
2 943 1 1 27 HIS ND1 N 3.393 -5.780 -2.092 1.00 . A A . 27 HIS ND1 1 1
2 944 1 1 27 HIS NE2 N 4.407 -3.854 -2.375 1.00 . A A . 27 HIS NE2 1 1
2 945 1 1 27 HIS O O 4.153 -5.282 1.819 1.00 . A A . 27 HIS O 1 1
2 946 1 1 28 GLN C C 3.734 -3.405 4.197 1.00 . A A . 28 GLN C 1 1
2 947 1 1 28 GLN CA C 3.315 -2.838 2.840 1.00 . A A . 28 GLN CA 1 1
2 948 1 1 28 GLN CB C 2.545 -1.529 3.035 1.00 . A A . 28 GLN CB 1 1
2 949 1 1 28 GLN CD C 2.673 0.969 2.690 1.00 . A A . 28 GLN CD 1 1
2 950 1 1 28 GLN CG C 3.030 -0.399 2.145 1.00 . A A . 28 GLN CG 1 1
2 951 1 1 28 GLN H H 1.542 -3.594 1.972 1.00 . A A . 28 GLN H 1 1
2 952 1 1 28 GLN HA H 4.198 -2.645 2.251 1.00 . A A . 28 GLN HA 1 1
2 953 1 1 28 GLN HB2 H 1.501 -1.704 2.819 1.00 . A A . 28 GLN HB2 1 1
2 954 1 1 28 GLN HB3 H 2.641 -1.215 4.064 1.00 . A A . 28 GLN HB3 1 1
2 955 1 1 28 GLN HE21 H 1.588 1.359 1.070 1.00 . A A . 28 GLN HE21 1 1
2 956 1 1 28 GLN HE22 H 1.642 2.613 2.257 1.00 . A A . 28 GLN HE22 1 1
2 957 1 1 28 GLN HG2 H 4.103 -0.465 2.057 1.00 . A A . 28 GLN HG2 1 1
2 958 1 1 28 GLN HG3 H 2.582 -0.510 1.167 1.00 . A A . 28 GLN HG3 1 1
2 959 1 1 28 GLN N N 2.491 -3.795 2.118 1.00 . A A . 28 GLN N 1 1
2 960 1 1 28 GLN NE2 N 1.888 1.723 1.929 1.00 . A A . 28 GLN NE2 1 1
2 961 1 1 28 GLN O O 4.612 -2.859 4.863 1.00 . A A . 28 GLN O 1 1
2 962 1 1 28 GLN OE1 O 3.096 1.345 3.783 1.00 . A A . 28 GLN OE1 1 1
2 963 1 1 29 ALA C C 4.684 -5.931 5.840 1.00 . A A . 29 ALA C 1 1
2 964 1 1 29 ALA CA C 3.385 -5.132 5.882 1.00 . A A . 29 ALA CA 1 1
2 965 1 1 29 ALA CB C 2.230 -6.028 6.301 1.00 . A A . 29 ALA CB 1 1
2 966 1 1 29 ALA H H 2.392 -4.885 4.036 1.00 . A A . 29 ALA H 1 1
2 967 1 1 29 ALA HA H 3.483 -4.352 6.621 1.00 . A A . 29 ALA HA 1 1
2 968 1 1 29 ALA HB1 H 1.714 -6.386 5.421 1.00 . A A . 29 ALA HB1 1 1
2 969 1 1 29 ALA HB2 H 1.543 -5.467 6.916 1.00 . A A . 29 ALA HB2 1 1
2 970 1 1 29 ALA HB3 H 2.610 -6.869 6.861 1.00 . A A . 29 ALA HB3 1 1
2 971 1 1 29 ALA N N 3.090 -4.499 4.604 1.00 . A A . 29 ALA N 1 1
2 972 1 1 29 ALA O O 5.587 -5.696 6.642 1.00 . A A . 29 ALA O 1 1
2 973 1 1 30 TYR C C 6.334 -8.053 3.375 1.00 . A A . 30 TYR C 1 1
2 974 1 1 30 TYR CA C 5.966 -7.725 4.822 1.00 . A A . 30 TYR CA 1 1
2 975 1 1 30 TYR CB C 5.754 -9.023 5.598 1.00 . A A . 30 TYR CB 1 1
2 976 1 1 30 TYR CD1 C 5.167 -8.518 8.001 1.00 . A A . 30 TYR CD1 1 1
2 977 1 1 30 TYR CD2 C 7.389 -9.230 7.513 1.00 . A A . 30 TYR CD2 1 1
2 978 1 1 30 TYR CE1 C 5.488 -8.424 9.343 1.00 . A A . 30 TYR CE1 1 1
2 979 1 1 30 TYR CE2 C 7.718 -9.139 8.852 1.00 . A A . 30 TYR CE2 1 1
2 980 1 1 30 TYR CG C 6.110 -8.921 7.064 1.00 . A A . 30 TYR CG 1 1
2 981 1 1 30 TYR CZ C 6.764 -8.736 9.763 1.00 . A A . 30 TYR CZ 1 1
2 982 1 1 30 TYR H H 4.018 -7.054 4.316 1.00 . A A . 30 TYR H 1 1
2 983 1 1 30 TYR HA H 6.784 -7.183 5.272 1.00 . A A . 30 TYR HA 1 1
2 984 1 1 30 TYR HB2 H 4.715 -9.309 5.529 1.00 . A A . 30 TYR HB2 1 1
2 985 1 1 30 TYR HB3 H 6.363 -9.797 5.160 1.00 . A A . 30 TYR HB3 1 1
2 986 1 1 30 TYR HD1 H 4.169 -8.275 7.670 1.00 . A A . 30 TYR HD1 1 1
2 987 1 1 30 TYR HD2 H 8.134 -9.545 6.796 1.00 . A A . 30 TYR HD2 1 1
2 988 1 1 30 TYR HE1 H 4.740 -8.110 10.055 1.00 . A A . 30 TYR HE1 1 1
2 989 1 1 30 TYR HE2 H 8.717 -9.383 9.180 1.00 . A A . 30 TYR HE2 1 1
2 990 1 1 30 TYR HH H 6.507 -9.216 11.607 1.00 . A A . 30 TYR HH 1 1
2 991 1 1 30 TYR N N 4.772 -6.892 4.922 1.00 . A A . 30 TYR N 1 1
2 992 1 1 30 TYR O O 7.207 -8.887 3.131 1.00 . A A . 30 TYR O 1 1
2 993 1 1 30 TYR OH O 7.086 -8.645 11.097 1.00 . A A . 30 TYR OH 1 1
2 994 1 1 31 TYR C C 6.842 -6.565 0.417 1.00 . A A . 31 TYR C 1 1
2 995 1 1 31 TYR CA C 5.966 -7.666 1.008 1.00 . A A . 31 TYR CA 1 1
2 996 1 1 31 TYR CB C 4.668 -7.796 0.215 1.00 . A A . 31 TYR CB 1 1
2 997 1 1 31 TYR CD1 C 5.355 -8.995 -1.898 1.00 . A A . 31 TYR CD1 1 1
2 998 1 1 31 TYR CD2 C 3.901 -10.124 -0.383 1.00 . A A . 31 TYR CD2 1 1
2 999 1 1 31 TYR CE1 C 5.333 -10.091 -2.740 1.00 . A A . 31 TYR CE1 1 1
2 1000 1 1 31 TYR CE2 C 3.874 -11.223 -1.219 1.00 . A A . 31 TYR CE2 1 1
2 1001 1 1 31 TYR CG C 4.640 -8.994 -0.707 1.00 . A A . 31 TYR CG 1 1
2 1002 1 1 31 TYR CZ C 4.591 -11.202 -2.397 1.00 . A A . 31 TYR CZ 1 1
2 1003 1 1 31 TYR H H 4.989 -6.755 2.653 1.00 . A A . 31 TYR H 1 1
2 1004 1 1 31 TYR HA H 6.505 -8.600 0.951 1.00 . A A . 31 TYR HA 1 1
2 1005 1 1 31 TYR HB2 H 3.845 -7.896 0.906 1.00 . A A . 31 TYR HB2 1 1
2 1006 1 1 31 TYR HB3 H 4.525 -6.909 -0.385 1.00 . A A . 31 TYR HB3 1 1
2 1007 1 1 31 TYR HD1 H 5.935 -8.124 -2.164 1.00 . A A . 31 TYR HD1 1 1
2 1008 1 1 31 TYR HD2 H 3.340 -10.137 0.540 1.00 . A A . 31 TYR HD2 1 1
2 1009 1 1 31 TYR HE1 H 5.895 -10.073 -3.663 1.00 . A A . 31 TYR HE1 1 1
2 1010 1 1 31 TYR HE2 H 3.294 -12.092 -0.948 1.00 . A A . 31 TYR HE2 1 1
2 1011 1 1 31 TYR HH H 4.564 -13.100 -2.710 1.00 . A A . 31 TYR HH 1 1
2 1012 1 1 31 TYR N N 5.678 -7.409 2.416 1.00 . A A . 31 TYR N 1 1
2 1013 1 1 31 TYR O O 7.822 -6.843 -0.274 1.00 . A A . 31 TYR O 1 1
2 1014 1 1 31 TYR OH O 4.568 -12.295 -3.233 1.00 . A A . 31 TYR OH 1 1
2 1015 1 1 32 CYS C C 8.552 -4.014 0.966 1.00 . A A . 32 CYS C 1 1
2 1016 1 1 32 CYS CA C 7.248 -4.179 0.191 1.00 . A A . 32 CYS CA 1 1
2 1017 1 1 32 CYS CB C 6.420 -2.897 0.285 1.00 . A A . 32 CYS CB 1 1
2 1018 1 1 32 CYS H H 5.699 -5.154 1.255 1.00 . A A . 32 CYS H 1 1
2 1019 1 1 32 CYS HA H 7.482 -4.371 -0.846 1.00 . A A . 32 CYS HA 1 1
2 1020 1 1 32 CYS HB2 H 5.372 -3.148 0.225 1.00 . A A . 32 CYS HB2 1 1
2 1021 1 1 32 CYS HB3 H 6.616 -2.419 1.234 1.00 . A A . 32 CYS HB3 1 1
2 1022 1 1 32 CYS N N 6.487 -5.316 0.695 1.00 . A A . 32 CYS N 1 1
2 1023 1 1 32 CYS O O 8.610 -3.279 1.951 1.00 . A A . 32 CYS O 1 1
2 1024 1 1 32 CYS SG S 6.776 -1.688 -1.030 1.00 . A A . 32 CYS SG 1 1
2 1025 1 1 33 SER C C 10.904 -5.433 2.464 1.00 . A A . 33 SER C 1 1
2 1026 1 1 33 SER CA C 10.902 -4.639 1.162 1.00 . A A . 33 SER CA 1 1
2 1027 1 1 33 SER CB C 11.299 -3.185 1.435 1.00 . A A . 33 SER CB 1 1
2 1028 1 1 33 SER H H 9.484 -5.273 -0.277 1.00 . A A . 33 SER H 1 1
2 1029 1 1 33 SER HA H 11.625 -5.077 0.489 1.00 . A A . 33 SER HA 1 1
2 1030 1 1 33 SER HB2 H 10.773 -2.536 0.751 1.00 . A A . 33 SER HB2 1 1
2 1031 1 1 33 SER HB3 H 11.037 -2.928 2.451 1.00 . A A . 33 SER HB3 1 1
2 1032 1 1 33 SER HG H 12.947 -3.278 0.380 1.00 . A A . 33 SER HG 1 1
2 1033 1 1 33 SER N N 9.595 -4.704 0.513 1.00 . A A . 33 SER N 1 1
2 1034 1 1 33 SER O O 9.960 -6.167 2.756 1.00 . A A . 33 SER O 1 1
2 1035 1 1 33 SER OG O 12.692 -2.994 1.262 1.00 . A A . 33 SER OG 1 1
2 1036 1 1 34 HIS C C 11.995 -5.012 5.686 1.00 . A A . 34 HIS C 1 1
2 1037 1 1 34 HIS CA C 12.093 -5.986 4.515 1.00 . A A . 34 HIS CA 1 1
2 1038 1 1 34 HIS CB C 13.422 -6.742 4.577 1.00 . A A . 34 HIS CB 1 1
2 1039 1 1 34 HIS CD2 C 13.151 -9.172 3.710 1.00 . A A . 34 HIS CD2 1 1
2 1040 1 1 34 HIS CE1 C 13.982 -8.890 1.701 1.00 . A A . 34 HIS CE1 1 1
2 1041 1 1 34 HIS CG C 13.514 -7.871 3.599 1.00 . A A . 34 HIS CG 1 1
2 1042 1 1 34 HIS H H 12.690 -4.683 2.956 1.00 . A A . 34 HIS H 1 1
2 1043 1 1 34 HIS HA H 11.282 -6.694 4.582 1.00 . A A . 34 HIS HA 1 1
2 1044 1 1 34 HIS HB2 H 14.228 -6.056 4.366 1.00 . A A . 34 HIS HB2 1 1
2 1045 1 1 34 HIS HB3 H 13.551 -7.148 5.569 1.00 . A A . 34 HIS HB3 1 1
2 1046 1 1 34 HIS HD1 H 14.381 -6.898 1.944 1.00 . A A . 34 HIS HD1 1 1
2 1047 1 1 34 HIS HD2 H 12.706 -9.642 4.577 1.00 . A A . 34 HIS HD2 1 1
2 1048 1 1 34 HIS HE1 H 14.320 -9.078 0.693 1.00 . A A . 34 HIS HE1 1 1
2 1049 1 1 34 HIS HE2 H 13.394 -10.744 2.341 1.00 . A A . 34 HIS HE2 1 1
2 1050 1 1 34 HIS N N 11.970 -5.282 3.243 1.00 . A A . 34 HIS N 1 1
2 1051 1 1 34 HIS ND1 N 14.031 -7.728 2.329 1.00 . A A . 34 HIS ND1 1 1
2 1052 1 1 34 HIS NE2 N 13.454 -9.782 2.518 1.00 . A A . 34 HIS NE2 1 1
2 1053 1 1 34 HIS O O 13.008 -4.605 6.253 1.00 . A A . 34 HIS O 1 1
2 1054 1 1 35 ARG C C 10.657 -4.434 8.487 1.00 . A A . 35 ARG C 1 1
2 1055 1 1 35 ARG CA C 10.539 -3.718 7.144 1.00 . A A . 35 ARG CA 1 1
2 1056 1 1 35 ARG CB C 9.159 -3.070 7.013 1.00 . A A . 35 ARG CB 1 1
2 1057 1 1 35 ARG CD C 7.528 -1.372 7.899 1.00 . A A . 35 ARG CD 1 1
2 1058 1 1 35 ARG CG C 8.786 -2.175 8.184 1.00 . A A . 35 ARG CG 1 1
2 1059 1 1 35 ARG CZ C 7.757 -0.166 5.756 1.00 . A A . 35 ARG CZ 1 1
2 1060 1 1 35 ARG H H 10.000 -5.002 5.551 1.00 . A A . 35 ARG H 1 1
2 1061 1 1 35 ARG HA H 11.295 -2.949 7.093 1.00 . A A . 35 ARG HA 1 1
2 1062 1 1 35 ARG HB2 H 9.140 -2.472 6.113 1.00 . A A . 35 ARG HB2 1 1
2 1063 1 1 35 ARG HB3 H 8.415 -3.848 6.931 1.00 . A A . 35 ARG HB3 1 1
2 1064 1 1 35 ARG HD2 H 6.825 -2.001 7.375 1.00 . A A . 35 ARG HD2 1 1
2 1065 1 1 35 ARG HD3 H 7.097 -1.058 8.838 1.00 . A A . 35 ARG HD3 1 1
2 1066 1 1 35 ARG HE H 8.040 0.639 7.561 1.00 . A A . 35 ARG HE 1 1
2 1067 1 1 35 ARG HG2 H 8.618 -2.791 9.055 1.00 . A A . 35 ARG HG2 1 1
2 1068 1 1 35 ARG HG3 H 9.602 -1.493 8.377 1.00 . A A . 35 ARG HG3 1 1
2 1069 1 1 35 ARG HH11 H 7.249 -2.114 5.556 1.00 . A A . 35 ARG HH11 1 1
2 1070 1 1 35 ARG HH12 H 7.413 -1.234 4.074 1.00 . A A . 35 ARG HH12 1 1
2 1071 1 1 35 ARG HH21 H 8.261 1.787 5.612 1.00 . A A . 35 ARG HH21 1 1
2 1072 1 1 35 ARG HH22 H 7.989 0.977 4.104 1.00 . A A . 35 ARG HH22 1 1
2 1073 1 1 35 ARG N N 10.769 -4.644 6.042 1.00 . A A . 35 ARG N 1 1
2 1074 1 1 35 ARG NE N 7.805 -0.187 7.087 1.00 . A A . 35 ARG NE 1 1
2 1075 1 1 35 ARG NH1 N 7.448 -1.262 5.074 1.00 . A A . 35 ARG NH1 1 1
2 1076 1 1 35 ARG NH2 N 8.024 0.958 5.104 1.00 . A A . 35 ARG NH2 1 1
2 1077 1 1 35 ARG O O 10.017 -5.461 8.713 1.00 . A A . 35 ARG O 1 1
2 1078 1 1 36 ILE C C 11.730 -3.387 11.771 1.00 . A A . 36 ILE C 1 1
2 1079 1 1 36 ILE CA C 11.682 -4.468 10.695 1.00 . A A . 36 ILE CA 1 1
2 1080 1 1 36 ILE CB C 12.980 -5.299 10.750 1.00 . A A . 36 ILE CB 1 1
2 1081 1 1 36 ILE CD1 C 14.195 -7.050 12.142 1.00 . A A . 36 ILE CD1 1 1
2 1082 1 1 36 ILE CG1 C 13.119 -5.986 12.110 1.00 . A A . 36 ILE CG1 1 1
2 1083 1 1 36 ILE CG2 C 14.189 -4.417 10.469 1.00 . A A . 36 ILE CG2 1 1
2 1084 1 1 36 ILE H H 11.962 -3.065 9.136 1.00 . A A . 36 ILE H 1 1
2 1085 1 1 36 ILE HA H 10.850 -5.127 10.898 1.00 . A A . 36 ILE HA 1 1
2 1086 1 1 36 ILE HB H 12.931 -6.052 9.978 1.00 . A A . 36 ILE HB 1 1
2 1087 1 1 36 ILE HD11 H 13.735 -8.024 12.222 1.00 . A A . 36 ILE HD11 1 1
2 1088 1 1 36 ILE HD12 H 14.839 -6.886 12.994 1.00 . A A . 36 ILE HD12 1 1
2 1089 1 1 36 ILE HD13 H 14.778 -7.001 11.235 1.00 . A A . 36 ILE HD13 1 1
2 1090 1 1 36 ILE HG12 H 13.363 -5.246 12.858 1.00 . A A . 36 ILE HG12 1 1
2 1091 1 1 36 ILE HG13 H 12.180 -6.455 12.366 1.00 . A A . 36 ILE HG13 1 1
2 1092 1 1 36 ILE HG21 H 14.656 -4.138 11.402 1.00 . A A . 36 ILE HG21 1 1
2 1093 1 1 36 ILE HG22 H 13.872 -3.527 9.946 1.00 . A A . 36 ILE HG22 1 1
2 1094 1 1 36 ILE HG23 H 14.898 -4.960 9.861 1.00 . A A . 36 ILE HG23 1 1
2 1095 1 1 36 ILE N N 11.479 -3.884 9.375 1.00 . A A . 36 ILE N 1 1
2 1096 1 1 36 ILE O O 11.051 -3.552 12.806 1.00 . A A . 36 ILE O 1 1
2 1097 1 1 36 ILE OXT O 12.450 -2.386 11.570 1.00 . A A . 36 ILE OXT 1 1
2 1098 2 2 1 ZN ZN ZN 5.555 -2.298 -2.880 1.00 . B A . 37 ZN ZN 1 1
3 1099 1 1 1 GLY C C -7.626 13.238 1.045 1.00 . A A . 1 GLY C 1 1
3 1100 1 1 1 GLY CA C -8.804 12.288 0.955 1.00 . A A . 1 GLY CA 1 1
3 1101 1 1 1 GLY H1 H -8.456 10.591 2.123 1.00 . A A . 1 GLY H1 1 1
3 1102 1 1 1 GLY H2 H -9.991 11.267 2.336 1.00 . A A . 1 GLY H2 1 1
3 1103 1 1 1 GLY H3 H -8.636 12.015 3.019 1.00 . A A . 1 GLY H3 1 1
3 1104 1 1 1 GLY HA2 H -8.647 11.617 0.123 1.00 . A A . 1 GLY HA2 1 1
3 1105 1 1 1 GLY HA3 H -9.701 12.861 0.776 1.00 . A A . 1 GLY HA3 1 1
3 1106 1 1 1 GLY N N -8.984 11.485 2.194 1.00 . A A . 1 GLY N 1 1
3 1107 1 1 1 GLY O O -7.315 13.751 2.121 1.00 . A A . 1 GLY O 1 1
3 1108 1 1 2 SER C C -4.672 13.834 0.722 1.00 . A A . 2 SER C 1 1
3 1109 1 1 2 SER CA C -5.816 14.365 -0.137 1.00 . A A . 2 SER CA 1 1
3 1110 1 1 2 SER CB C -6.210 15.771 0.322 1.00 . A A . 2 SER CB 1 1
3 1111 1 1 2 SER H H -7.266 13.031 -0.910 1.00 . A A . 2 SER H 1 1
3 1112 1 1 2 SER HA H -5.482 14.415 -1.164 1.00 . A A . 2 SER HA 1 1
3 1113 1 1 2 SER HB2 H -6.709 15.710 1.277 1.00 . A A . 2 SER HB2 1 1
3 1114 1 1 2 SER HB3 H -5.321 16.379 0.418 1.00 . A A . 2 SER HB3 1 1
3 1115 1 1 2 SER HG H -7.966 16.020 -0.509 1.00 . A A . 2 SER HG 1 1
3 1116 1 1 2 SER N N -6.968 13.472 -0.087 1.00 . A A . 2 SER N 1 1
3 1117 1 1 2 SER O O -3.722 13.240 0.209 1.00 . A A . 2 SER O 1 1
3 1118 1 1 2 SER OG O -7.084 16.385 -0.609 1.00 . A A . 2 SER OG 1 1
3 1119 1 1 3 LEU C C -4.365 12.944 4.188 1.00 . A A . 3 LEU C 1 1
3 1120 1 1 3 LEU CA C -3.738 13.591 2.957 1.00 . A A . 3 LEU CA 1 1
3 1121 1 1 3 LEU CB C -2.845 14.760 3.379 1.00 . A A . 3 LEU CB 1 1
3 1122 1 1 3 LEU CD1 C -2.808 16.702 4.965 1.00 . A A . 3 LEU CD1 1 1
3 1123 1 1 3 LEU CD2 C -3.848 16.955 2.705 1.00 . A A . 3 LEU CD2 1 1
3 1124 1 1 3 LEU CG C -3.592 16.004 3.864 1.00 . A A . 3 LEU CG 1 1
3 1125 1 1 3 LEU H H -5.546 14.529 2.381 1.00 . A A . 3 LEU H 1 1
3 1126 1 1 3 LEU HA H -3.136 12.855 2.446 1.00 . A A . 3 LEU HA 1 1
3 1127 1 1 3 LEU HB2 H -2.196 14.421 4.174 1.00 . A A . 3 LEU HB2 1 1
3 1128 1 1 3 LEU HB3 H -2.234 15.041 2.534 1.00 . A A . 3 LEU HB3 1 1
3 1129 1 1 3 LEU HD11 H -1.757 16.479 4.856 1.00 . A A . 3 LEU HD11 1 1
3 1130 1 1 3 LEU HD12 H -3.152 16.352 5.928 1.00 . A A . 3 LEU HD12 1 1
3 1131 1 1 3 LEU HD13 H -2.959 17.768 4.895 1.00 . A A . 3 LEU HD13 1 1
3 1132 1 1 3 LEU HD21 H -3.834 16.403 1.777 1.00 . A A . 3 LEU HD21 1 1
3 1133 1 1 3 LEU HD22 H -3.080 17.713 2.685 1.00 . A A . 3 LEU HD22 1 1
3 1134 1 1 3 LEU HD23 H -4.812 17.424 2.831 1.00 . A A . 3 LEU HD23 1 1
3 1135 1 1 3 LEU HG H -4.546 15.706 4.271 1.00 . A A . 3 LEU HG 1 1
3 1136 1 1 3 LEU N N -4.766 14.049 2.031 1.00 . A A . 3 LEU N 1 1
3 1137 1 1 3 LEU O O -5.586 12.822 4.284 1.00 . A A . 3 LEU O 1 1
3 1138 1 1 4 LEU C C -4.595 10.526 6.066 1.00 . A A . 4 LEU C 1 1
3 1139 1 1 4 LEU CA C -3.989 11.896 6.357 1.00 . A A . 4 LEU CA 1 1
3 1140 1 1 4 LEU CB C -5.016 12.788 7.063 1.00 . A A . 4 LEU CB 1 1
3 1141 1 1 4 LEU CD1 C -4.893 11.729 9.332 1.00 . A A . 4 LEU CD1 1 1
3 1142 1 1 4 LEU CD2 C -3.367 13.625 8.755 1.00 . A A . 4 LEU CD2 1 1
3 1143 1 1 4 LEU CG C -4.750 13.025 8.551 1.00 . A A . 4 LEU CG 1 1
3 1144 1 1 4 LEU H H -2.558 12.656 4.995 1.00 . A A . 4 LEU H 1 1
3 1145 1 1 4 LEU HA H -3.136 11.765 7.006 1.00 . A A . 4 LEU HA 1 1
3 1146 1 1 4 LEU HB2 H -5.032 13.745 6.564 1.00 . A A . 4 LEU HB2 1 1
3 1147 1 1 4 LEU HB3 H -5.990 12.332 6.963 1.00 . A A . 4 LEU HB3 1 1
3 1148 1 1 4 LEU HD11 H -5.527 11.047 8.787 1.00 . A A . 4 LEU HD11 1 1
3 1149 1 1 4 LEU HD12 H -5.331 11.936 10.297 1.00 . A A . 4 LEU HD12 1 1
3 1150 1 1 4 LEU HD13 H -3.918 11.283 9.469 1.00 . A A . 4 LEU HD13 1 1
3 1151 1 1 4 LEU HD21 H -3.051 14.119 7.848 1.00 . A A . 4 LEU HD21 1 1
3 1152 1 1 4 LEU HD22 H -2.667 12.841 9.001 1.00 . A A . 4 LEU HD22 1 1
3 1153 1 1 4 LEU HD23 H -3.402 14.342 9.562 1.00 . A A . 4 LEU HD23 1 1
3 1154 1 1 4 LEU HG H -5.480 13.726 8.932 1.00 . A A . 4 LEU HG 1 1
3 1155 1 1 4 LEU N N -3.521 12.531 5.129 1.00 . A A . 4 LEU N 1 1
3 1156 1 1 4 LEU O O -4.005 9.495 6.387 1.00 . A A . 4 LEU O 1 1
3 1157 1 1 5 LYS C C -6.155 8.852 3.691 1.00 . A A . 5 LYS C 1 1
3 1158 1 1 5 LYS CA C -6.461 9.277 5.127 1.00 . A A . 5 LYS CA 1 1
3 1159 1 1 5 LYS CB C -7.971 9.436 5.313 1.00 . A A . 5 LYS CB 1 1
3 1160 1 1 5 LYS CD C -9.895 9.364 6.930 1.00 . A A . 5 LYS CD 1 1
3 1161 1 1 5 LYS CE C -10.227 7.946 7.364 1.00 . A A . 5 LYS CE 1 1
3 1162 1 1 5 LYS CG C -8.396 9.561 6.768 1.00 . A A . 5 LYS CG 1 1
3 1163 1 1 5 LYS H H -6.200 11.376 5.229 1.00 . A A . 5 LYS H 1 1
3 1164 1 1 5 LYS HA H -6.103 8.515 5.802 1.00 . A A . 5 LYS HA 1 1
3 1165 1 1 5 LYS HB2 H -8.295 10.322 4.789 1.00 . A A . 5 LYS HB2 1 1
3 1166 1 1 5 LYS HB3 H -8.468 8.575 4.889 1.00 . A A . 5 LYS HB3 1 1
3 1167 1 1 5 LYS HD2 H -10.260 10.053 7.676 1.00 . A A . 5 LYS HD2 1 1
3 1168 1 1 5 LYS HD3 H -10.378 9.564 5.985 1.00 . A A . 5 LYS HD3 1 1
3 1169 1 1 5 LYS HE2 H -9.513 7.269 6.919 1.00 . A A . 5 LYS HE2 1 1
3 1170 1 1 5 LYS HE3 H -10.155 7.887 8.440 1.00 . A A . 5 LYS HE3 1 1
3 1171 1 1 5 LYS HG2 H -7.881 8.811 7.348 1.00 . A A . 5 LYS HG2 1 1
3 1172 1 1 5 LYS HG3 H -8.130 10.544 7.127 1.00 . A A . 5 LYS HG3 1 1
3 1173 1 1 5 LYS HZ1 H -11.902 8.109 6.128 1.00 . A A . 5 LYS HZ1 1 1
3 1174 1 1 5 LYS HZ2 H -12.269 7.698 7.727 1.00 . A A . 5 LYS HZ2 1 1
3 1175 1 1 5 LYS HZ3 H -11.612 6.537 6.686 1.00 . A A . 5 LYS HZ3 1 1
3 1176 1 1 5 LYS N N -5.778 10.523 5.459 1.00 . A A . 5 LYS N 1 1
3 1177 1 1 5 LYS NZ N -11.599 7.544 6.947 1.00 . A A . 5 LYS NZ 1 1
3 1178 1 1 5 LYS O O -6.102 9.688 2.789 1.00 . A A . 5 LYS O 1 1
3 1179 1 1 6 PRO C C -6.707 7.414 1.094 1.00 . A A . 6 PRO C 1 1
3 1180 1 1 6 PRO CA C -5.650 7.018 2.121 1.00 . A A . 6 PRO CA 1 1
3 1181 1 1 6 PRO CB C -5.645 5.500 2.321 1.00 . A A . 6 PRO CB 1 1
3 1182 1 1 6 PRO CD C -5.994 6.474 4.473 1.00 . A A . 6 PRO CD 1 1
3 1183 1 1 6 PRO CG C -5.362 5.305 3.769 1.00 . A A . 6 PRO CG 1 1
3 1184 1 1 6 PRO HA H -4.678 7.343 1.778 1.00 . A A . 6 PRO HA 1 1
3 1185 1 1 6 PRO HB2 H -6.608 5.095 2.048 1.00 . A A . 6 PRO HB2 1 1
3 1186 1 1 6 PRO HB3 H -4.875 5.055 1.707 1.00 . A A . 6 PRO HB3 1 1
3 1187 1 1 6 PRO HD2 H -7.012 6.244 4.749 1.00 . A A . 6 PRO HD2 1 1
3 1188 1 1 6 PRO HD3 H -5.416 6.745 5.345 1.00 . A A . 6 PRO HD3 1 1
3 1189 1 1 6 PRO HG2 H -5.805 4.380 4.109 1.00 . A A . 6 PRO HG2 1 1
3 1190 1 1 6 PRO HG3 H -4.297 5.297 3.939 1.00 . A A . 6 PRO HG3 1 1
3 1191 1 1 6 PRO N N -5.951 7.543 3.458 1.00 . A A . 6 PRO N 1 1
3 1192 1 1 6 PRO O O -7.551 8.270 1.356 1.00 . A A . 6 PRO O 1 1
3 1193 1 1 7 ALA C C -7.607 5.962 -2.188 1.00 . A A . 7 ALA C 1 1
3 1194 1 1 7 ALA CA C -7.606 7.069 -1.141 1.00 . A A . 7 ALA CA 1 1
3 1195 1 1 7 ALA CB C -7.288 8.409 -1.788 1.00 . A A . 7 ALA CB 1 1
3 1196 1 1 7 ALA H H -5.957 6.111 -0.224 1.00 . A A . 7 ALA H 1 1
3 1197 1 1 7 ALA HA H -8.590 7.135 -0.699 1.00 . A A . 7 ALA HA 1 1
3 1198 1 1 7 ALA HB1 H -7.562 8.378 -2.832 1.00 . A A . 7 ALA HB1 1 1
3 1199 1 1 7 ALA HB2 H -6.230 8.608 -1.700 1.00 . A A . 7 ALA HB2 1 1
3 1200 1 1 7 ALA HB3 H -7.844 9.190 -1.292 1.00 . A A . 7 ALA HB3 1 1
3 1201 1 1 7 ALA N N -6.653 6.784 -0.075 1.00 . A A . 7 ALA N 1 1
3 1202 1 1 7 ALA O O -8.565 5.195 -2.295 1.00 . A A . 7 ALA O 1 1
3 1203 1 1 8 ARG C C -5.497 3.729 -3.550 1.00 . A A . 8 ARG C 1 1
3 1204 1 1 8 ARG CA C -6.406 4.868 -4.001 1.00 . A A . 8 ARG CA 1 1
3 1205 1 1 8 ARG CB C -5.861 5.491 -5.288 1.00 . A A . 8 ARG CB 1 1
3 1206 1 1 8 ARG CD C -3.538 5.850 -6.182 1.00 . A A . 8 ARG CD 1 1
3 1207 1 1 8 ARG CG C -4.541 6.221 -5.100 1.00 . A A . 8 ARG CG 1 1
3 1208 1 1 8 ARG CZ C -3.350 5.952 -8.637 1.00 . A A . 8 ARG CZ 1 1
3 1209 1 1 8 ARG H H -5.798 6.522 -2.828 1.00 . A A . 8 ARG H 1 1
3 1210 1 1 8 ARG HA H -7.391 4.470 -4.193 1.00 . A A . 8 ARG HA 1 1
3 1211 1 1 8 ARG HB2 H -5.717 4.708 -6.018 1.00 . A A . 8 ARG HB2 1 1
3 1212 1 1 8 ARG HB3 H -6.587 6.194 -5.667 1.00 . A A . 8 ARG HB3 1 1
3 1213 1 1 8 ARG HD2 H -2.645 6.441 -6.043 1.00 . A A . 8 ARG HD2 1 1
3 1214 1 1 8 ARG HD3 H -3.296 4.802 -6.086 1.00 . A A . 8 ARG HD3 1 1
3 1215 1 1 8 ARG HE H -4.999 6.382 -7.597 1.00 . A A . 8 ARG HE 1 1
3 1216 1 1 8 ARG HG2 H -4.721 7.284 -5.140 1.00 . A A . 8 ARG HG2 1 1
3 1217 1 1 8 ARG HG3 H -4.130 5.959 -4.136 1.00 . A A . 8 ARG HG3 1 1
3 1218 1 1 8 ARG HH11 H -1.656 5.380 -7.690 1.00 . A A . 8 ARG HH11 1 1
3 1219 1 1 8 ARG HH12 H -1.551 5.460 -9.416 1.00 . A A . 8 ARG HH12 1 1
3 1220 1 1 8 ARG HH21 H -4.861 6.486 -9.867 1.00 . A A . 8 ARG HH21 1 1
3 1221 1 1 8 ARG HH22 H -3.370 6.088 -10.653 1.00 . A A . 8 ARG HH22 1 1
3 1222 1 1 8 ARG N N -6.528 5.883 -2.960 1.00 . A A . 8 ARG N 1 1
3 1223 1 1 8 ARG NE N -4.064 6.095 -7.523 1.00 . A A . 8 ARG NE 1 1
3 1224 1 1 8 ARG NH1 N -2.082 5.565 -8.575 1.00 . A A . 8 ARG NH1 1 1
3 1225 1 1 8 ARG NH2 N -3.906 6.195 -9.815 1.00 . A A . 8 ARG NH2 1 1
3 1226 1 1 8 ARG O O -4.941 3.762 -2.452 1.00 . A A . 8 ARG O 1 1
3 1227 1 1 9 PHE C C -3.366 1.455 -5.102 1.00 . A A . 9 PHE C 1 1
3 1228 1 1 9 PHE CA C -4.515 1.568 -4.099 1.00 . A A . 9 PHE CA 1 1
3 1229 1 1 9 PHE CB C -5.350 0.278 -4.103 1.00 . A A . 9 PHE CB 1 1
3 1230 1 1 9 PHE CD1 C -7.507 0.780 -2.920 1.00 . A A . 9 PHE CD1 1 1
3 1231 1 1 9 PHE CD2 C -7.562 0.443 -5.280 1.00 . A A . 9 PHE CD2 1 1
3 1232 1 1 9 PHE CE1 C -8.873 0.989 -2.914 1.00 . A A . 9 PHE CE1 1 1
3 1233 1 1 9 PHE CE2 C -8.928 0.652 -5.282 1.00 . A A . 9 PHE CE2 1 1
3 1234 1 1 9 PHE CG C -6.837 0.506 -4.101 1.00 . A A . 9 PHE CG 1 1
3 1235 1 1 9 PHE CZ C -9.585 0.925 -4.097 1.00 . A A . 9 PHE CZ 1 1
3 1236 1 1 9 PHE H H -5.825 2.756 -5.263 1.00 . A A . 9 PHE H 1 1
3 1237 1 1 9 PHE HA H -4.100 1.713 -3.113 1.00 . A A . 9 PHE HA 1 1
3 1238 1 1 9 PHE HB2 H -5.108 -0.298 -4.983 1.00 . A A . 9 PHE HB2 1 1
3 1239 1 1 9 PHE HB3 H -5.103 -0.301 -3.225 1.00 . A A . 9 PHE HB3 1 1
3 1240 1 1 9 PHE HD1 H -6.952 0.830 -1.994 1.00 . A A . 9 PHE HD1 1 1
3 1241 1 1 9 PHE HD2 H -7.049 0.230 -6.206 1.00 . A A . 9 PHE HD2 1 1
3 1242 1 1 9 PHE HE1 H -9.384 1.203 -1.987 1.00 . A A . 9 PHE HE1 1 1
3 1243 1 1 9 PHE HE2 H -9.481 0.601 -6.207 1.00 . A A . 9 PHE HE2 1 1
3 1244 1 1 9 PHE HZ H -10.652 1.088 -4.095 1.00 . A A . 9 PHE HZ 1 1
3 1245 1 1 9 PHE N N -5.354 2.723 -4.405 1.00 . A A . 9 PHE N 1 1
3 1246 1 1 9 PHE O O -3.009 2.434 -5.757 1.00 . A A . 9 PHE O 1 1
3 1247 1 1 10 MET C C -0.382 0.606 -5.617 1.00 . A A . 10 MET C 1 1
3 1248 1 1 10 MET CA C -1.684 0.011 -6.143 1.00 . A A . 10 MET CA 1 1
3 1249 1 1 10 MET CB C -1.996 0.583 -7.530 1.00 . A A . 10 MET CB 1 1
3 1250 1 1 10 MET CE C 0.364 1.017 -10.854 1.00 . A A . 10 MET CE 1 1
3 1251 1 1 10 MET CG C -1.003 0.156 -8.601 1.00 . A A . 10 MET CG 1 1
3 1252 1 1 10 MET H H -3.120 -0.484 -4.669 1.00 . A A . 10 MET H 1 1
3 1253 1 1 10 MET HA H -1.562 -1.059 -6.228 1.00 . A A . 10 MET HA 1 1
3 1254 1 1 10 MET HB2 H -2.979 0.253 -7.830 1.00 . A A . 10 MET HB2 1 1
3 1255 1 1 10 MET HB3 H -1.990 1.661 -7.474 1.00 . A A . 10 MET HB3 1 1
3 1256 1 1 10 MET HE1 H 0.525 -0.050 -10.891 1.00 . A A . 10 MET HE1 1 1
3 1257 1 1 10 MET HE2 H 1.245 1.526 -11.218 1.00 . A A . 10 MET HE2 1 1
3 1258 1 1 10 MET HE3 H -0.482 1.275 -11.473 1.00 . A A . 10 MET HE3 1 1
3 1259 1 1 10 MET HG2 H -0.370 -0.619 -8.197 1.00 . A A . 10 MET HG2 1 1
3 1260 1 1 10 MET HG3 H -1.552 -0.231 -9.446 1.00 . A A . 10 MET HG3 1 1
3 1261 1 1 10 MET N N -2.791 0.256 -5.219 1.00 . A A . 10 MET N 1 1
3 1262 1 1 10 MET O O -0.340 1.759 -5.188 1.00 . A A . 10 MET O 1 1
3 1263 1 1 10 MET SD S 0.042 1.514 -9.163 1.00 . A A . 10 MET SD 1 1
3 1264 1 1 11 CYS C C 2.821 0.780 -6.363 1.00 . A A . 11 CYS C 1 1
3 1265 1 1 11 CYS CA C 1.993 0.248 -5.198 1.00 . A A . 11 CYS CA 1 1
3 1266 1 1 11 CYS CB C 2.732 -0.907 -4.514 1.00 . A A . 11 CYS CB 1 1
3 1267 1 1 11 CYS H H 0.582 -1.098 -6.019 1.00 . A A . 11 CYS H 1 1
3 1268 1 1 11 CYS HA H 1.843 1.044 -4.482 1.00 . A A . 11 CYS HA 1 1
3 1269 1 1 11 CYS HB2 H 2.012 -1.540 -4.017 1.00 . A A . 11 CYS HB2 1 1
3 1270 1 1 11 CYS HB3 H 3.253 -1.483 -5.263 1.00 . A A . 11 CYS HB3 1 1
3 1271 1 1 11 CYS N N 0.682 -0.192 -5.660 1.00 . A A . 11 CYS N 1 1
3 1272 1 1 11 CYS O O 3.541 0.029 -7.020 1.00 . A A . 11 CYS O 1 1
3 1273 1 1 11 CYS SG S 3.954 -0.377 -3.270 1.00 . A A . 11 CYS SG 1 1
3 1274 1 1 12 LEU C C 4.927 2.369 -7.666 1.00 . A A . 12 LEU C 1 1
3 1275 1 1 12 LEU CA C 3.439 2.718 -7.711 1.00 . A A . 12 LEU CA 1 1
3 1276 1 1 12 LEU CB C 3.260 4.239 -7.674 1.00 . A A . 12 LEU CB 1 1
3 1277 1 1 12 LEU CD1 C 1.928 5.120 -5.739 1.00 . A A . 12 LEU CD1 1 1
3 1278 1 1 12 LEU CD2 C 1.417 5.896 -8.063 1.00 . A A . 12 LEU CD2 1 1
3 1279 1 1 12 LEU CG C 1.885 4.727 -7.209 1.00 . A A . 12 LEU CG 1 1
3 1280 1 1 12 LEU H H 2.111 2.622 -6.059 1.00 . A A . 12 LEU H 1 1
3 1281 1 1 12 LEU HA H 3.029 2.344 -8.638 1.00 . A A . 12 LEU HA 1 1
3 1282 1 1 12 LEU HB2 H 4.008 4.653 -7.015 1.00 . A A . 12 LEU HB2 1 1
3 1283 1 1 12 LEU HB3 H 3.433 4.622 -8.669 1.00 . A A . 12 LEU HB3 1 1
3 1284 1 1 12 LEU HD11 H 1.319 5.999 -5.584 1.00 . A A . 12 LEU HD11 1 1
3 1285 1 1 12 LEU HD12 H 2.947 5.333 -5.453 1.00 . A A . 12 LEU HD12 1 1
3 1286 1 1 12 LEU HD13 H 1.548 4.308 -5.138 1.00 . A A . 12 LEU HD13 1 1
3 1287 1 1 12 LEU HD21 H 2.275 6.431 -8.442 1.00 . A A . 12 LEU HD21 1 1
3 1288 1 1 12 LEU HD22 H 0.814 6.562 -7.463 1.00 . A A . 12 LEU HD22 1 1
3 1289 1 1 12 LEU HD23 H 0.829 5.525 -8.890 1.00 . A A . 12 LEU HD23 1 1
3 1290 1 1 12 LEU HG H 1.171 3.925 -7.318 1.00 . A A . 12 LEU HG 1 1
3 1291 1 1 12 LEU N N 2.706 2.081 -6.617 1.00 . A A . 12 LEU N 1 1
3 1292 1 1 12 LEU O O 5.507 1.975 -8.678 1.00 . A A . 12 LEU O 1 1
3 1293 1 1 13 PRO C C 7.252 0.715 -6.120 1.00 . A A . 13 PRO C 1 1
3 1294 1 1 13 PRO CA C 6.994 2.204 -6.338 1.00 . A A . 13 PRO CA 1 1
3 1295 1 1 13 PRO CB C 7.372 2.999 -5.092 1.00 . A A . 13 PRO CB 1 1
3 1296 1 1 13 PRO CD C 4.971 2.971 -5.225 1.00 . A A . 13 PRO CD 1 1
3 1297 1 1 13 PRO CG C 6.134 3.005 -4.262 1.00 . A A . 13 PRO CG 1 1
3 1298 1 1 13 PRO HA H 7.570 2.551 -7.182 1.00 . A A . 13 PRO HA 1 1
3 1299 1 1 13 PRO HB2 H 8.190 2.510 -4.583 1.00 . A A . 13 PRO HB2 1 1
3 1300 1 1 13 PRO HB3 H 7.663 4.001 -5.374 1.00 . A A . 13 PRO HB3 1 1
3 1301 1 1 13 PRO HD2 H 4.220 2.277 -4.878 1.00 . A A . 13 PRO HD2 1 1
3 1302 1 1 13 PRO HD3 H 4.549 3.959 -5.336 1.00 . A A . 13 PRO HD3 1 1
3 1303 1 1 13 PRO HG2 H 6.117 2.133 -3.625 1.00 . A A . 13 PRO HG2 1 1
3 1304 1 1 13 PRO HG3 H 6.099 3.904 -3.665 1.00 . A A . 13 PRO HG3 1 1
3 1305 1 1 13 PRO N N 5.572 2.508 -6.492 1.00 . A A . 13 PRO N 1 1
3 1306 1 1 13 PRO O O 7.934 0.325 -5.173 1.00 . A A . 13 PRO O 1 1
3 1307 1 1 14 CYS C C 6.641 -2.225 -8.250 1.00 . A A . 14 CYS C 1 1
3 1308 1 1 14 CYS CA C 6.866 -1.555 -6.899 1.00 . A A . 14 CYS CA 1 1
3 1309 1 1 14 CYS CB C 5.893 -2.119 -5.866 1.00 . A A . 14 CYS CB 1 1
3 1310 1 1 14 CYS H H 6.161 0.253 -7.732 1.00 . A A . 14 CYS H 1 1
3 1311 1 1 14 CYS HA H 7.875 -1.751 -6.576 1.00 . A A . 14 CYS HA 1 1
3 1312 1 1 14 CYS HB2 H 5.199 -1.344 -5.577 1.00 . A A . 14 CYS HB2 1 1
3 1313 1 1 14 CYS HB3 H 5.345 -2.937 -6.308 1.00 . A A . 14 CYS HB3 1 1
3 1314 1 1 14 CYS N N 6.698 -0.113 -7.001 1.00 . A A . 14 CYS N 1 1
3 1315 1 1 14 CYS O O 7.428 -3.071 -8.675 1.00 . A A . 14 CYS O 1 1
3 1316 1 1 14 CYS SG S 6.691 -2.737 -4.351 1.00 . A A . 14 CYS SG 1 1
3 1317 1 1 15 GLY C C 3.951 -3.200 -10.198 1.00 . A A . 15 GLY C 1 1
3 1318 1 1 15 GLY CA C 5.243 -2.405 -10.208 1.00 . A A . 15 GLY CA 1 1
3 1319 1 1 15 GLY H H 4.977 -1.170 -8.533 1.00 . A A . 15 GLY H 1 1
3 1320 1 1 15 GLY HA2 H 5.156 -1.606 -10.929 1.00 . A A . 15 GLY HA2 1 1
3 1321 1 1 15 GLY HA3 H 6.046 -3.050 -10.500 1.00 . A A . 15 GLY HA3 1 1
3 1322 1 1 15 GLY N N 5.560 -1.841 -8.919 1.00 . A A . 15 GLY N 1 1
3 1323 1 1 15 GLY O O 3.298 -3.347 -11.230 1.00 . A A . 15 GLY O 1 1
3 1324 1 1 16 ILE C C 1.146 -3.599 -8.692 1.00 . A A . 16 ILE C 1 1
3 1325 1 1 16 ILE CA C 2.360 -4.501 -8.894 1.00 . A A . 16 ILE CA 1 1
3 1326 1 1 16 ILE CB C 2.451 -5.491 -7.715 1.00 . A A . 16 ILE CB 1 1
3 1327 1 1 16 ILE CD1 C 4.418 -6.503 -6.455 1.00 . A A . 16 ILE CD1 1 1
3 1328 1 1 16 ILE CG1 C 3.746 -6.302 -7.796 1.00 . A A . 16 ILE CG1 1 1
3 1329 1 1 16 ILE CG2 C 1.241 -6.414 -7.705 1.00 . A A . 16 ILE CG2 1 1
3 1330 1 1 16 ILE H H 4.143 -3.566 -8.241 1.00 . A A . 16 ILE H 1 1
3 1331 1 1 16 ILE HA H 2.226 -5.068 -9.803 1.00 . A A . 16 ILE HA 1 1
3 1332 1 1 16 ILE HB H 2.446 -4.924 -6.796 1.00 . A A . 16 ILE HB 1 1
3 1333 1 1 16 ILE HD11 H 5.217 -7.222 -6.557 1.00 . A A . 16 ILE HD11 1 1
3 1334 1 1 16 ILE HD12 H 3.694 -6.868 -5.742 1.00 . A A . 16 ILE HD12 1 1
3 1335 1 1 16 ILE HD13 H 4.822 -5.564 -6.111 1.00 . A A . 16 ILE HD13 1 1
3 1336 1 1 16 ILE HG12 H 3.528 -7.277 -8.206 1.00 . A A . 16 ILE HG12 1 1
3 1337 1 1 16 ILE HG13 H 4.444 -5.793 -8.444 1.00 . A A . 16 ILE HG13 1 1
3 1338 1 1 16 ILE HG21 H 1.007 -6.711 -8.716 1.00 . A A . 16 ILE HG21 1 1
3 1339 1 1 16 ILE HG22 H 0.397 -5.896 -7.277 1.00 . A A . 16 ILE HG22 1 1
3 1340 1 1 16 ILE HG23 H 1.463 -7.291 -7.114 1.00 . A A . 16 ILE HG23 1 1
3 1341 1 1 16 ILE N N 3.582 -3.717 -9.029 1.00 . A A . 16 ILE N 1 1
3 1342 1 1 16 ILE O O 1.278 -2.453 -8.262 1.00 . A A . 16 ILE O 1 1
3 1343 1 1 17 ALA C C -2.325 -4.176 -8.110 1.00 . A A . 17 ALA C 1 1
3 1344 1 1 17 ALA CA C -1.271 -3.367 -8.858 1.00 . A A . 17 ALA CA 1 1
3 1345 1 1 17 ALA CB C -1.796 -2.946 -10.223 1.00 . A A . 17 ALA CB 1 1
3 1346 1 1 17 ALA H H -0.074 -5.044 -9.344 1.00 . A A . 17 ALA H 1 1
3 1347 1 1 17 ALA HA H -1.049 -2.474 -8.293 1.00 . A A . 17 ALA HA 1 1
3 1348 1 1 17 ALA HB1 H -0.981 -2.926 -10.931 1.00 . A A . 17 ALA HB1 1 1
3 1349 1 1 17 ALA HB2 H -2.235 -1.962 -10.152 1.00 . A A . 17 ALA HB2 1 1
3 1350 1 1 17 ALA HB3 H -2.543 -3.651 -10.555 1.00 . A A . 17 ALA HB3 1 1
3 1351 1 1 17 ALA N N -0.033 -4.125 -9.005 1.00 . A A . 17 ALA N 1 1
3 1352 1 1 17 ALA O O -2.804 -5.197 -8.604 1.00 . A A . 17 ALA O 1 1
3 1353 1 1 18 PHE C C -5.077 -3.953 -6.475 1.00 . A A . 18 PHE C 1 1
3 1354 1 1 18 PHE CA C -3.664 -4.386 -6.094 1.00 . A A . 18 PHE CA 1 1
3 1355 1 1 18 PHE CB C -3.389 -4.062 -4.628 1.00 . A A . 18 PHE CB 1 1
3 1356 1 1 18 PHE CD1 C -2.632 -6.146 -3.452 1.00 . A A . 18 PHE CD1 1 1
3 1357 1 1 18 PHE CD2 C -0.999 -4.498 -4.005 1.00 . A A . 18 PHE CD2 1 1
3 1358 1 1 18 PHE CE1 C -1.646 -6.936 -2.890 1.00 . A A . 18 PHE CE1 1 1
3 1359 1 1 18 PHE CE2 C -0.011 -5.284 -3.445 1.00 . A A . 18 PHE CE2 1 1
3 1360 1 1 18 PHE CG C -2.319 -4.919 -4.015 1.00 . A A . 18 PHE CG 1 1
3 1361 1 1 18 PHE CZ C -0.334 -6.504 -2.887 1.00 . A A . 18 PHE CZ 1 1
3 1362 1 1 18 PHE H H -2.262 -2.901 -6.571 1.00 . A A . 18 PHE H 1 1
3 1363 1 1 18 PHE HA H -3.565 -5.448 -6.246 1.00 . A A . 18 PHE HA 1 1
3 1364 1 1 18 PHE HB2 H -3.076 -3.033 -4.548 1.00 . A A . 18 PHE HB2 1 1
3 1365 1 1 18 PHE HB3 H -4.289 -4.196 -4.066 1.00 . A A . 18 PHE HB3 1 1
3 1366 1 1 18 PHE HD1 H -3.657 -6.485 -3.455 1.00 . A A . 18 PHE HD1 1 1
3 1367 1 1 18 PHE HD2 H -0.745 -3.543 -4.442 1.00 . A A . 18 PHE HD2 1 1
3 1368 1 1 18 PHE HE1 H -1.902 -7.891 -2.454 1.00 . A A . 18 PHE HE1 1 1
3 1369 1 1 18 PHE HE2 H 1.014 -4.943 -3.444 1.00 . A A . 18 PHE HE2 1 1
3 1370 1 1 18 PHE HZ H 0.437 -7.120 -2.449 1.00 . A A . 18 PHE HZ 1 1
3 1371 1 1 18 PHE N N -2.678 -3.714 -6.916 1.00 . A A . 18 PHE N 1 1
3 1372 1 1 18 PHE O O -5.283 -3.311 -7.505 1.00 . A A . 18 PHE O 1 1
3 1373 1 1 19 SER C C -8.219 -3.893 -4.578 1.00 . A A . 19 SER C 1 1
3 1374 1 1 19 SER CA C -7.438 -3.950 -5.886 1.00 . A A . 19 SER CA 1 1
3 1375 1 1 19 SER CB C -8.082 -4.961 -6.836 1.00 . A A . 19 SER CB 1 1
3 1376 1 1 19 SER H H -5.823 -4.815 -4.833 1.00 . A A . 19 SER H 1 1
3 1377 1 1 19 SER HA H -7.455 -2.973 -6.346 1.00 . A A . 19 SER HA 1 1
3 1378 1 1 19 SER HB2 H -7.448 -5.095 -7.700 1.00 . A A . 19 SER HB2 1 1
3 1379 1 1 19 SER HB3 H -8.203 -5.905 -6.327 1.00 . A A . 19 SER HB3 1 1
3 1380 1 1 19 SER HG H -9.663 -5.071 -7.989 1.00 . A A . 19 SER HG 1 1
3 1381 1 1 19 SER N N -6.047 -4.304 -5.638 1.00 . A A . 19 SER N 1 1
3 1382 1 1 19 SER O O -9.428 -4.128 -4.553 1.00 . A A . 19 SER O 1 1
3 1383 1 1 19 SER OG O -9.354 -4.512 -7.272 1.00 . A A . 19 SER OG 1 1
3 1384 1 1 20 SER C C -7.226 -2.757 -1.196 1.00 . A A . 20 SER C 1 1
3 1385 1 1 20 SER CA C -8.144 -3.479 -2.179 1.00 . A A . 20 SER CA 1 1
3 1386 1 1 20 SER CB C -8.488 -4.873 -1.650 1.00 . A A . 20 SER CB 1 1
3 1387 1 1 20 SER H H -6.562 -3.394 -3.577 1.00 . A A . 20 SER H 1 1
3 1388 1 1 20 SER HA H -9.053 -2.912 -2.291 1.00 . A A . 20 SER HA 1 1
3 1389 1 1 20 SER HB2 H -7.889 -5.610 -2.167 1.00 . A A . 20 SER HB2 1 1
3 1390 1 1 20 SER HB3 H -8.277 -4.917 -0.591 1.00 . A A . 20 SER HB3 1 1
3 1391 1 1 20 SER HG H -10.398 -4.477 -1.482 1.00 . A A . 20 SER HG 1 1
3 1392 1 1 20 SER N N -7.521 -3.574 -3.492 1.00 . A A . 20 SER N 1 1
3 1393 1 1 20 SER O O -6.012 -2.948 -1.220 1.00 . A A . 20 SER O 1 1
3 1394 1 1 20 SER OG O -9.857 -5.176 -1.857 1.00 . A A . 20 SER OG 1 1
3 1395 1 1 21 PRO C C -6.365 -2.066 1.715 1.00 . A A . 21 PRO C 1 1
3 1396 1 1 21 PRO CA C -7.014 -1.161 0.674 1.00 . A A . 21 PRO CA 1 1
3 1397 1 1 21 PRO CB C -8.050 -0.245 1.332 1.00 . A A . 21 PRO CB 1 1
3 1398 1 1 21 PRO CD C -9.237 -1.624 -0.216 1.00 . A A . 21 PRO CD 1 1
3 1399 1 1 21 PRO CG C -9.358 -0.921 1.106 1.00 . A A . 21 PRO CG 1 1
3 1400 1 1 21 PRO HA H -6.251 -0.562 0.199 1.00 . A A . 21 PRO HA 1 1
3 1401 1 1 21 PRO HB2 H -7.831 -0.149 2.385 1.00 . A A . 21 PRO HB2 1 1
3 1402 1 1 21 PRO HB3 H -8.023 0.727 0.864 1.00 . A A . 21 PRO HB3 1 1
3 1403 1 1 21 PRO HD2 H -9.814 -2.537 -0.213 1.00 . A A . 21 PRO HD2 1 1
3 1404 1 1 21 PRO HD3 H -9.557 -0.977 -1.019 1.00 . A A . 21 PRO HD3 1 1
3 1405 1 1 21 PRO HG2 H -9.544 -1.635 1.896 1.00 . A A . 21 PRO HG2 1 1
3 1406 1 1 21 PRO HG3 H -10.150 -0.187 1.069 1.00 . A A . 21 PRO HG3 1 1
3 1407 1 1 21 PRO N N -7.795 -1.912 -0.316 1.00 . A A . 21 PRO N 1 1
3 1408 1 1 21 PRO O O -5.168 -1.963 1.982 1.00 . A A . 21 PRO O 1 1
3 1409 1 1 22 SER C C -5.527 -4.730 2.760 1.00 . A A . 22 SER C 1 1
3 1410 1 1 22 SER CA C -6.659 -3.876 3.317 1.00 . A A . 22 SER CA 1 1
3 1411 1 1 22 SER CB C -7.789 -4.773 3.825 1.00 . A A . 22 SER CB 1 1
3 1412 1 1 22 SER H H -8.107 -2.990 2.051 1.00 . A A . 22 SER H 1 1
3 1413 1 1 22 SER HA H -6.278 -3.289 4.140 1.00 . A A . 22 SER HA 1 1
3 1414 1 1 22 SER HB2 H -7.474 -5.266 4.732 1.00 . A A . 22 SER HB2 1 1
3 1415 1 1 22 SER HB3 H -8.662 -4.170 4.027 1.00 . A A . 22 SER HB3 1 1
3 1416 1 1 22 SER HG H -8.510 -5.336 2.092 1.00 . A A . 22 SER HG 1 1
3 1417 1 1 22 SER N N -7.161 -2.954 2.304 1.00 . A A . 22 SER N 1 1
3 1418 1 1 22 SER O O -4.576 -5.054 3.470 1.00 . A A . 22 SER O 1 1
3 1419 1 1 22 SER OG O -8.128 -5.759 2.865 1.00 . A A . 22 SER OG 1 1
3 1420 1 1 23 THR C C -3.274 -5.168 0.836 1.00 . A A . 23 THR C 1 1
3 1421 1 1 23 THR CA C -4.608 -5.898 0.838 1.00 . A A . 23 THR CA 1 1
3 1422 1 1 23 THR CB C -5.021 -6.249 -0.592 1.00 . A A . 23 THR CB 1 1
3 1423 1 1 23 THR CG2 C -4.361 -7.507 -1.113 1.00 . A A . 23 THR CG2 1 1
3 1424 1 1 23 THR H H -6.410 -4.795 0.966 1.00 . A A . 23 THR H 1 1
3 1425 1 1 23 THR HA H -4.501 -6.804 1.410 1.00 . A A . 23 THR HA 1 1
3 1426 1 1 23 THR HB H -4.743 -5.435 -1.245 1.00 . A A . 23 THR HB 1 1
3 1427 1 1 23 THR HG1 H -6.678 -7.204 -0.168 1.00 . A A . 23 THR HG1 1 1
3 1428 1 1 23 THR HG21 H -4.642 -7.661 -2.144 1.00 . A A . 23 THR HG21 1 1
3 1429 1 1 23 THR HG22 H -4.684 -8.353 -0.523 1.00 . A A . 23 THR HG22 1 1
3 1430 1 1 23 THR HG23 H -3.289 -7.407 -1.043 1.00 . A A . 23 THR HG23 1 1
3 1431 1 1 23 THR N N -5.631 -5.087 1.483 1.00 . A A . 23 THR N 1 1
3 1432 1 1 23 THR O O -2.228 -5.760 1.096 1.00 . A A . 23 THR O 1 1
3 1433 1 1 23 THR OG1 O -6.423 -6.431 -0.678 1.00 . A A . 23 THR OG1 1 1
3 1434 1 1 24 LEU C C -1.413 -3.143 1.878 1.00 . A A . 24 LEU C 1 1
3 1435 1 1 24 LEU CA C -2.120 -3.052 0.539 1.00 . A A . 24 LEU CA 1 1
3 1436 1 1 24 LEU CB C -2.468 -1.595 0.237 1.00 . A A . 24 LEU CB 1 1
3 1437 1 1 24 LEU CD1 C -3.726 0.080 -1.140 1.00 . A A . 24 LEU CD1 1 1
3 1438 1 1 24 LEU CD2 C -3.482 -2.275 -1.953 1.00 . A A . 24 LEU CD2 1 1
3 1439 1 1 24 LEU CG C -3.633 -1.382 -0.730 1.00 . A A . 24 LEU CG 1 1
3 1440 1 1 24 LEU H H -4.184 -3.452 0.370 1.00 . A A . 24 LEU H 1 1
3 1441 1 1 24 LEU HA H -1.466 -3.431 -0.229 1.00 . A A . 24 LEU HA 1 1
3 1442 1 1 24 LEU HB2 H -2.708 -1.105 1.169 1.00 . A A . 24 LEU HB2 1 1
3 1443 1 1 24 LEU HB3 H -1.597 -1.125 -0.178 1.00 . A A . 24 LEU HB3 1 1
3 1444 1 1 24 LEU HD11 H -3.126 0.244 -2.025 1.00 . A A . 24 LEU HD11 1 1
3 1445 1 1 24 LEU HD12 H -3.361 0.703 -0.338 1.00 . A A . 24 LEU HD12 1 1
3 1446 1 1 24 LEU HD13 H -4.755 0.330 -1.352 1.00 . A A . 24 LEU HD13 1 1
3 1447 1 1 24 LEU HD21 H -3.837 -3.268 -1.720 1.00 . A A . 24 LEU HD21 1 1
3 1448 1 1 24 LEU HD22 H -2.442 -2.322 -2.239 1.00 . A A . 24 LEU HD22 1 1
3 1449 1 1 24 LEU HD23 H -4.061 -1.870 -2.770 1.00 . A A . 24 LEU HD23 1 1
3 1450 1 1 24 LEU HG H -4.553 -1.646 -0.230 1.00 . A A . 24 LEU HG 1 1
3 1451 1 1 24 LEU N N -3.321 -3.871 0.556 1.00 . A A . 24 LEU N 1 1
3 1452 1 1 24 LEU O O -0.195 -3.296 1.946 1.00 . A A . 24 LEU O 1 1
3 1453 1 1 25 GLU C C -0.888 -4.431 4.483 1.00 . A A . 25 GLU C 1 1
3 1454 1 1 25 GLU CA C -1.659 -3.132 4.295 1.00 . A A . 25 GLU CA 1 1
3 1455 1 1 25 GLU CB C -2.786 -3.027 5.326 1.00 . A A . 25 GLU CB 1 1
3 1456 1 1 25 GLU CD C -2.222 -3.215 7.783 1.00 . A A . 25 GLU CD 1 1
3 1457 1 1 25 GLU CG C -2.384 -2.289 6.593 1.00 . A A . 25 GLU CG 1 1
3 1458 1 1 25 GLU H H -3.164 -2.941 2.813 1.00 . A A . 25 GLU H 1 1
3 1459 1 1 25 GLU HA H -0.979 -2.307 4.425 1.00 . A A . 25 GLU HA 1 1
3 1460 1 1 25 GLU HB2 H -3.617 -2.502 4.879 1.00 . A A . 25 GLU HB2 1 1
3 1461 1 1 25 GLU HB3 H -3.105 -4.022 5.598 1.00 . A A . 25 GLU HB3 1 1
3 1462 1 1 25 GLU HG2 H -1.445 -1.786 6.418 1.00 . A A . 25 GLU HG2 1 1
3 1463 1 1 25 GLU HG3 H -3.145 -1.558 6.825 1.00 . A A . 25 GLU HG3 1 1
3 1464 1 1 25 GLU N N -2.197 -3.054 2.943 1.00 . A A . 25 GLU N 1 1
3 1465 1 1 25 GLU O O 0.099 -4.480 5.217 1.00 . A A . 25 GLU O 1 1
3 1466 1 1 25 GLU OE1 O -3.110 -4.067 7.997 1.00 . A A . 25 GLU OE1 1 1
3 1467 1 1 25 GLU OE2 O -1.208 -3.088 8.500 1.00 . A A . 25 GLU OE2 1 1
3 1468 1 1 26 ALA C C 0.625 -6.726 3.104 1.00 . A A . 26 ALA C 1 1
3 1469 1 1 26 ALA CA C -0.690 -6.764 3.867 1.00 . A A . 26 ALA CA 1 1
3 1470 1 1 26 ALA CB C -1.601 -7.851 3.316 1.00 . A A . 26 ALA CB 1 1
3 1471 1 1 26 ALA H H -2.110 -5.367 3.230 1.00 . A A . 26 ALA H 1 1
3 1472 1 1 26 ALA HA H -0.498 -6.969 4.897 1.00 . A A . 26 ALA HA 1 1
3 1473 1 1 26 ALA HB1 H -2.156 -8.300 4.127 1.00 . A A . 26 ALA HB1 1 1
3 1474 1 1 26 ALA HB2 H -1.006 -8.606 2.825 1.00 . A A . 26 ALA HB2 1 1
3 1475 1 1 26 ALA HB3 H -2.291 -7.418 2.606 1.00 . A A . 26 ALA HB3 1 1
3 1476 1 1 26 ALA N N -1.336 -5.473 3.799 1.00 . A A . 26 ALA N 1 1
3 1477 1 1 26 ALA O O 1.610 -7.350 3.498 1.00 . A A . 26 ALA O 1 1
3 1478 1 1 27 HIS C C 2.808 -4.908 1.905 1.00 . A A . 27 HIS C 1 1
3 1479 1 1 27 HIS CA C 1.812 -5.804 1.189 1.00 . A A . 27 HIS CA 1 1
3 1480 1 1 27 HIS CB C 1.416 -5.198 -0.159 1.00 . A A . 27 HIS CB 1 1
3 1481 1 1 27 HIS CD2 C 3.169 -3.606 -1.196 1.00 . A A . 27 HIS CD2 1 1
3 1482 1 1 27 HIS CE1 C 4.191 -4.995 -2.501 1.00 . A A . 27 HIS CE1 1 1
3 1483 1 1 27 HIS CG C 2.571 -4.812 -1.029 1.00 . A A . 27 HIS CG 1 1
3 1484 1 1 27 HIS H H -0.190 -5.484 1.772 1.00 . A A . 27 HIS H 1 1
3 1485 1 1 27 HIS HA H 2.255 -6.775 1.037 1.00 . A A . 27 HIS HA 1 1
3 1486 1 1 27 HIS HB2 H 0.821 -5.913 -0.701 1.00 . A A . 27 HIS HB2 1 1
3 1487 1 1 27 HIS HB3 H 0.825 -4.312 0.017 1.00 . A A . 27 HIS HB3 1 1
3 1488 1 1 27 HIS HD1 H 3.038 -6.638 -1.976 1.00 . A A . 27 HIS HD1 1 1
3 1489 1 1 27 HIS HD2 H 2.902 -2.690 -0.690 1.00 . A A . 27 HIS HD2 1 1
3 1490 1 1 27 HIS HE1 H 4.871 -5.420 -3.224 1.00 . A A . 27 HIS HE1 1 1
3 1491 1 1 27 HIS N N 0.628 -5.965 2.017 1.00 . A A . 27 HIS N 1 1
3 1492 1 1 27 HIS ND1 N 3.233 -5.683 -1.865 1.00 . A A . 27 HIS ND1 1 1
3 1493 1 1 27 HIS NE2 N 4.192 -3.729 -2.130 1.00 . A A . 27 HIS NE2 1 1
3 1494 1 1 27 HIS O O 3.982 -5.246 2.054 1.00 . A A . 27 HIS O 1 1
3 1495 1 1 28 GLN C C 3.602 -3.433 4.423 1.00 . A A . 28 GLN C 1 1
3 1496 1 1 28 GLN CA C 3.128 -2.819 3.105 1.00 . A A . 28 GLN CA 1 1
3 1497 1 1 28 GLN CB C 2.324 -1.544 3.381 1.00 . A A . 28 GLN CB 1 1
3 1498 1 1 28 GLN CD C 2.971 0.897 3.419 1.00 . A A . 28 GLN CD 1 1
3 1499 1 1 28 GLN CG C 2.787 -0.345 2.570 1.00 . A A . 28 GLN CG 1 1
3 1500 1 1 28 GLN H H 1.361 -3.579 2.230 1.00 . A A . 28 GLN H 1 1
3 1501 1 1 28 GLN HA H 3.988 -2.575 2.500 1.00 . A A . 28 GLN HA 1 1
3 1502 1 1 28 GLN HB2 H 1.287 -1.731 3.145 1.00 . A A . 28 GLN HB2 1 1
3 1503 1 1 28 GLN HB3 H 2.406 -1.298 4.428 1.00 . A A . 28 GLN HB3 1 1
3 1504 1 1 28 GLN HE21 H 4.913 0.934 2.988 1.00 . A A . 28 GLN HE21 1 1
3 1505 1 1 28 GLN HE22 H 4.350 2.195 4.027 1.00 . A A . 28 GLN HE22 1 1
3 1506 1 1 28 GLN HG2 H 3.728 -0.587 2.103 1.00 . A A . 28 GLN HG2 1 1
3 1507 1 1 28 GLN HG3 H 2.050 -0.138 1.808 1.00 . A A . 28 GLN HG3 1 1
3 1508 1 1 28 GLN N N 2.311 -3.772 2.370 1.00 . A A . 28 GLN N 1 1
3 1509 1 1 28 GLN NE2 N 4.202 1.392 3.484 1.00 . A A . 28 GLN NE2 1 1
3 1510 1 1 28 GLN O O 4.539 -2.938 5.048 1.00 . A A . 28 GLN O 1 1
3 1511 1 1 28 GLN OE1 O 2.019 1.408 4.009 1.00 . A A . 28 GLN OE1 1 1
3 1512 1 1 29 ALA C C 4.612 -5.918 5.990 1.00 . A A . 29 ALA C 1 1
3 1513 1 1 29 ALA CA C 3.276 -5.189 6.084 1.00 . A A . 29 ALA CA 1 1
3 1514 1 1 29 ALA CB C 2.171 -6.161 6.467 1.00 . A A . 29 ALA CB 1 1
3 1515 1 1 29 ALA H H 2.193 -4.854 4.303 1.00 . A A . 29 ALA H 1 1
3 1516 1 1 29 ALA HA H 3.344 -4.441 6.859 1.00 . A A . 29 ALA HA 1 1
3 1517 1 1 29 ALA HB1 H 1.665 -6.501 5.576 1.00 . A A . 29 ALA HB1 1 1
3 1518 1 1 29 ALA HB2 H 1.464 -5.665 7.115 1.00 . A A . 29 ALA HB2 1 1
3 1519 1 1 29 ALA HB3 H 2.600 -7.008 6.984 1.00 . A A . 29 ALA HB3 1 1
3 1520 1 1 29 ALA N N 2.936 -4.510 4.841 1.00 . A A . 29 ALA N 1 1
3 1521 1 1 29 ALA O O 5.537 -5.626 6.749 1.00 . A A . 29 ALA O 1 1
3 1522 1 1 30 TYR C C 6.235 -7.998 3.469 1.00 . A A . 30 TYR C 1 1
3 1523 1 1 30 TYR CA C 5.938 -7.650 4.927 1.00 . A A . 30 TYR CA 1 1
3 1524 1 1 30 TYR CB C 5.836 -8.933 5.745 1.00 . A A . 30 TYR CB 1 1
3 1525 1 1 30 TYR CD1 C 7.412 -8.607 7.690 1.00 . A A . 30 TYR CD1 1 1
3 1526 1 1 30 TYR CD2 C 5.071 -8.687 8.137 1.00 . A A . 30 TYR CD2 1 1
3 1527 1 1 30 TYR CE1 C 7.667 -8.429 9.037 1.00 . A A . 30 TYR CE1 1 1
3 1528 1 1 30 TYR CE2 C 5.319 -8.509 9.485 1.00 . A A . 30 TYR CE2 1 1
3 1529 1 1 30 TYR CG C 6.112 -8.740 7.219 1.00 . A A . 30 TYR CG 1 1
3 1530 1 1 30 TYR CZ C 6.617 -8.380 9.930 1.00 . A A . 30 TYR CZ 1 1
3 1531 1 1 30 TYR H H 3.943 -7.090 4.506 1.00 . A A . 30 TYR H 1 1
3 1532 1 1 30 TYR HA H 6.751 -7.056 5.316 1.00 . A A . 30 TYR HA 1 1
3 1533 1 1 30 TYR HB2 H 4.838 -9.336 5.645 1.00 . A A . 30 TYR HB2 1 1
3 1534 1 1 30 TYR HB3 H 6.543 -9.647 5.362 1.00 . A A . 30 TYR HB3 1 1
3 1535 1 1 30 TYR HD1 H 8.232 -8.645 6.989 1.00 . A A . 30 TYR HD1 1 1
3 1536 1 1 30 TYR HD2 H 4.055 -8.789 7.786 1.00 . A A . 30 TYR HD2 1 1
3 1537 1 1 30 TYR HE1 H 8.684 -8.328 9.385 1.00 . A A . 30 TYR HE1 1 1
3 1538 1 1 30 TYR HE2 H 4.495 -8.471 10.183 1.00 . A A . 30 TYR HE2 1 1
3 1539 1 1 30 TYR HH H 7.072 -7.280 11.440 1.00 . A A . 30 TYR HH 1 1
3 1540 1 1 30 TYR N N 4.711 -6.881 5.076 1.00 . A A . 30 TYR N 1 1
3 1541 1 1 30 TYR O O 7.084 -8.845 3.193 1.00 . A A . 30 TYR O 1 1
3 1542 1 1 30 TYR OH O 6.867 -8.203 11.272 1.00 . A A . 30 TYR OH 1 1
3 1543 1 1 31 TYR C C 6.576 -6.514 0.465 1.00 . A A . 31 TYR C 1 1
3 1544 1 1 31 TYR CA C 5.758 -7.624 1.121 1.00 . A A . 31 TYR CA 1 1
3 1545 1 1 31 TYR CB C 4.420 -7.791 0.403 1.00 . A A . 31 TYR CB 1 1
3 1546 1 1 31 TYR CD1 C 4.042 -10.208 -0.214 1.00 . A A . 31 TYR CD1 1 1
3 1547 1 1 31 TYR CD2 C 4.762 -8.712 -1.924 1.00 . A A . 31 TYR CD2 1 1
3 1548 1 1 31 TYR CE1 C 4.031 -11.249 -1.122 1.00 . A A . 31 TYR CE1 1 1
3 1549 1 1 31 TYR CE2 C 4.752 -9.747 -2.839 1.00 . A A . 31 TYR CE2 1 1
3 1550 1 1 31 TYR CG C 4.408 -8.924 -0.598 1.00 . A A . 31 TYR CG 1 1
3 1551 1 1 31 TYR CZ C 4.385 -11.013 -2.433 1.00 . A A . 31 TYR CZ 1 1
3 1552 1 1 31 TYR H H 4.873 -6.687 2.803 1.00 . A A . 31 TYR H 1 1
3 1553 1 1 31 TYR HA H 6.311 -8.548 1.045 1.00 . A A . 31 TYR HA 1 1
3 1554 1 1 31 TYR HB2 H 3.653 -7.990 1.134 1.00 . A A . 31 TYR HB2 1 1
3 1555 1 1 31 TYR HB3 H 4.184 -6.879 -0.124 1.00 . A A . 31 TYR HB3 1 1
3 1556 1 1 31 TYR HD1 H 3.765 -10.389 0.814 1.00 . A A . 31 TYR HD1 1 1
3 1557 1 1 31 TYR HD2 H 5.050 -7.719 -2.238 1.00 . A A . 31 TYR HD2 1 1
3 1558 1 1 31 TYR HE1 H 3.743 -12.240 -0.802 1.00 . A A . 31 TYR HE1 1 1
3 1559 1 1 31 TYR HE2 H 5.031 -9.563 -3.867 1.00 . A A . 31 TYR HE2 1 1
3 1560 1 1 31 TYR HH H 3.590 -12.584 -3.206 1.00 . A A . 31 TYR HH 1 1
3 1561 1 1 31 TYR N N 5.541 -7.353 2.537 1.00 . A A . 31 TYR N 1 1
3 1562 1 1 31 TYR O O 7.463 -6.783 -0.345 1.00 . A A . 31 TYR O 1 1
3 1563 1 1 31 TYR OH O 4.375 -12.047 -3.341 1.00 . A A . 31 TYR OH 1 1
3 1564 1 1 32 CYS C C 8.382 -4.004 0.883 1.00 . A A . 32 CYS C 1 1
3 1565 1 1 32 CYS CA C 6.994 -4.127 0.264 1.00 . A A . 32 CYS CA 1 1
3 1566 1 1 32 CYS CB C 6.205 -2.836 0.491 1.00 . A A . 32 CYS CB 1 1
3 1567 1 1 32 CYS H H 5.562 -5.115 1.472 1.00 . A A . 32 CYS H 1 1
3 1568 1 1 32 CYS HA H 7.101 -4.290 -0.798 1.00 . A A . 32 CYS HA 1 1
3 1569 1 1 32 CYS HB2 H 5.149 -3.062 0.482 1.00 . A A . 32 CYS HB2 1 1
3 1570 1 1 32 CYS HB3 H 6.472 -2.425 1.454 1.00 . A A . 32 CYS HB3 1 1
3 1571 1 1 32 CYS N N 6.278 -5.269 0.820 1.00 . A A . 32 CYS N 1 1
3 1572 1 1 32 CYS O O 8.577 -3.267 1.850 1.00 . A A . 32 CYS O 1 1
3 1573 1 1 32 CYS SG S 6.508 -1.551 -0.765 1.00 . A A . 32 CYS SG 1 1
3 1574 1 1 33 SER C C 10.840 -5.496 2.114 1.00 . A A . 33 SER C 1 1
3 1575 1 1 33 SER CA C 10.718 -4.708 0.815 1.00 . A A . 33 SER CA 1 1
3 1576 1 1 33 SER CB C 11.192 -3.268 1.029 1.00 . A A . 33 SER CB 1 1
3 1577 1 1 33 SER H H 9.123 -5.299 -0.448 1.00 . A A . 33 SER H 1 1
3 1578 1 1 33 SER HA H 11.344 -5.174 0.068 1.00 . A A . 33 SER HA 1 1
3 1579 1 1 33 SER HB2 H 10.838 -2.649 0.218 1.00 . A A . 33 SER HB2 1 1
3 1580 1 1 33 SER HB3 H 10.798 -2.897 1.964 1.00 . A A . 33 SER HB3 1 1
3 1581 1 1 33 SER HG H 12.917 -2.566 0.418 1.00 . A A . 33 SER HG 1 1
3 1582 1 1 33 SER N N 9.344 -4.731 0.320 1.00 . A A . 33 SER N 1 1
3 1583 1 1 33 SER O O 9.838 -5.914 2.694 1.00 . A A . 33 SER O 1 1
3 1584 1 1 33 SER OG O 12.607 -3.198 1.072 1.00 . A A . 33 SER OG 1 1
3 1585 1 1 34 HIS C C 12.432 -5.487 4.989 1.00 . A A . 34 HIS C 1 1
3 1586 1 1 34 HIS CA C 12.325 -6.434 3.799 1.00 . A A . 34 HIS CA 1 1
3 1587 1 1 34 HIS CB C 13.607 -7.259 3.671 1.00 . A A . 34 HIS CB 1 1
3 1588 1 1 34 HIS CD2 C 13.321 -9.706 2.859 1.00 . A A . 34 HIS CD2 1 1
3 1589 1 1 34 HIS CE1 C 13.459 -9.345 0.700 1.00 . A A . 34 HIS CE1 1 1
3 1590 1 1 34 HIS CG C 13.503 -8.376 2.680 1.00 . A A . 34 HIS CG 1 1
3 1591 1 1 34 HIS H H 12.833 -5.338 2.060 1.00 . A A . 34 HIS H 1 1
3 1592 1 1 34 HIS HA H 11.492 -7.102 3.960 1.00 . A A . 34 HIS HA 1 1
3 1593 1 1 34 HIS HB2 H 14.413 -6.613 3.359 1.00 . A A . 34 HIS HB2 1 1
3 1594 1 1 34 HIS HB3 H 13.846 -7.688 4.633 1.00 . A A . 34 HIS HB3 1 1
3 1595 1 1 34 HIS HD1 H 13.717 -7.322 0.867 1.00 . A A . 34 HIS HD1 1 1
3 1596 1 1 34 HIS HD2 H 13.214 -10.217 3.806 1.00 . A A . 34 HIS HD2 1 1
3 1597 1 1 34 HIS HE1 H 13.484 -9.500 -0.367 1.00 . A A . 34 HIS HE1 1 1
3 1598 1 1 34 HIS HE2 H 13.268 -11.248 1.434 1.00 . A A . 34 HIS HE2 1 1
3 1599 1 1 34 HIS N N 12.074 -5.695 2.567 1.00 . A A . 34 HIS N 1 1
3 1600 1 1 34 HIS ND1 N 13.586 -8.183 1.317 1.00 . A A . 34 HIS ND1 1 1
3 1601 1 1 34 HIS NE2 N 13.298 -10.285 1.614 1.00 . A A . 34 HIS NE2 1 1
3 1602 1 1 34 HIS O O 13.530 -5.144 5.426 1.00 . A A . 34 HIS O 1 1
3 1603 1 1 35 ARG C C 11.439 -4.923 7.957 1.00 . A A . 35 ARG C 1 1
3 1604 1 1 35 ARG CA C 11.247 -4.160 6.650 1.00 . A A . 35 ARG CA 1 1
3 1605 1 1 35 ARG CB C 9.921 -3.397 6.682 1.00 . A A . 35 ARG CB 1 1
3 1606 1 1 35 ARG CD C 8.459 -1.689 5.563 1.00 . A A . 35 ARG CD 1 1
3 1607 1 1 35 ARG CG C 9.608 -2.667 5.386 1.00 . A A . 35 ARG CG 1 1
3 1608 1 1 35 ARG CZ C 7.492 0.199 4.307 1.00 . A A . 35 ARG CZ 1 1
3 1609 1 1 35 ARG H H 10.439 -5.376 5.117 1.00 . A A . 35 ARG H 1 1
3 1610 1 1 35 ARG HA H 12.055 -3.454 6.537 1.00 . A A . 35 ARG HA 1 1
3 1611 1 1 35 ARG HB2 H 9.122 -4.097 6.878 1.00 . A A . 35 ARG HB2 1 1
3 1612 1 1 35 ARG HB3 H 9.956 -2.671 7.481 1.00 . A A . 35 ARG HB3 1 1
3 1613 1 1 35 ARG HD2 H 7.572 -2.240 5.840 1.00 . A A . 35 ARG HD2 1 1
3 1614 1 1 35 ARG HD3 H 8.710 -0.996 6.352 1.00 . A A . 35 ARG HD3 1 1
3 1615 1 1 35 ARG HE H 8.537 -1.298 3.500 1.00 . A A . 35 ARG HE 1 1
3 1616 1 1 35 ARG HG2 H 10.486 -2.123 5.071 1.00 . A A . 35 ARG HG2 1 1
3 1617 1 1 35 ARG HG3 H 9.340 -3.392 4.631 1.00 . A A . 35 ARG HG3 1 1
3 1618 1 1 35 ARG HH11 H 7.155 0.258 6.300 1.00 . A A . 35 ARG HH11 1 1
3 1619 1 1 35 ARG HH12 H 6.483 1.572 5.394 1.00 . A A . 35 ARG HH12 1 1
3 1620 1 1 35 ARG HH21 H 7.656 0.430 2.306 1.00 . A A . 35 ARG HH21 1 1
3 1621 1 1 35 ARG HH22 H 6.766 1.669 3.127 1.00 . A A . 35 ARG HH22 1 1
3 1622 1 1 35 ARG N N 11.283 -5.068 5.510 1.00 . A A . 35 ARG N 1 1
3 1623 1 1 35 ARG NE N 8.186 -0.937 4.340 1.00 . A A . 35 ARG NE 1 1
3 1624 1 1 35 ARG NH1 N 7.003 0.719 5.426 1.00 . A A . 35 ARG NH1 1 1
3 1625 1 1 35 ARG NH2 N 7.288 0.817 3.151 1.00 . A A . 35 ARG NH2 1 1
3 1626 1 1 35 ARG O O 10.999 -6.064 8.092 1.00 . A A . 35 ARG O 1 1
3 1627 1 1 36 ILE C C 11.244 -4.559 11.207 1.00 . A A . 36 ILE C 1 1
3 1628 1 1 36 ILE CA C 12.351 -4.901 10.213 1.00 . A A . 36 ILE CA 1 1
3 1629 1 1 36 ILE CB C 13.710 -4.458 10.791 1.00 . A A . 36 ILE CB 1 1
3 1630 1 1 36 ILE CD1 C 14.976 -6.367 11.902 1.00 . A A . 36 ILE CD1 1 1
3 1631 1 1 36 ILE CG1 C 14.013 -5.215 12.087 1.00 . A A . 36 ILE CG1 1 1
3 1632 1 1 36 ILE CG2 C 13.724 -2.955 11.031 1.00 . A A . 36 ILE CG2 1 1
3 1633 1 1 36 ILE H H 12.426 -3.374 8.749 1.00 . A A . 36 ILE H 1 1
3 1634 1 1 36 ILE HA H 12.375 -5.971 10.071 1.00 . A A . 36 ILE HA 1 1
3 1635 1 1 36 ILE HB H 14.475 -4.686 10.064 1.00 . A A . 36 ILE HB 1 1
3 1636 1 1 36 ILE HD11 H 14.441 -7.302 11.988 1.00 . A A . 36 ILE HD11 1 1
3 1637 1 1 36 ILE HD12 H 15.743 -6.320 12.661 1.00 . A A . 36 ILE HD12 1 1
3 1638 1 1 36 ILE HD13 H 15.431 -6.302 10.925 1.00 . A A . 36 ILE HD13 1 1
3 1639 1 1 36 ILE HG12 H 14.448 -4.533 12.803 1.00 . A A . 36 ILE HG12 1 1
3 1640 1 1 36 ILE HG13 H 13.092 -5.613 12.488 1.00 . A A . 36 ILE HG13 1 1
3 1641 1 1 36 ILE HG21 H 14.656 -2.673 11.498 1.00 . A A . 36 ILE HG21 1 1
3 1642 1 1 36 ILE HG22 H 12.901 -2.686 11.677 1.00 . A A . 36 ILE HG22 1 1
3 1643 1 1 36 ILE HG23 H 13.624 -2.439 10.087 1.00 . A A . 36 ILE HG23 1 1
3 1644 1 1 36 ILE N N 12.100 -4.284 8.916 1.00 . A A . 36 ILE N 1 1
3 1645 1 1 36 ILE O O 10.831 -5.461 11.966 1.00 . A A . 36 ILE O 1 1
3 1646 1 1 36 ILE OXT O 10.801 -3.391 11.218 1.00 . A A . 36 ILE OXT 1 1
3 1647 2 2 1 ZN ZN ZN 5.294 -2.142 -2.627 1.00 . B A . 37 ZN ZN 1 1
4 1648 1 1 1 GLY C C -7.374 13.462 0.565 1.00 . A A . 1 GLY C 1 1
4 1649 1 1 1 GLY CA C -8.498 12.452 0.458 1.00 . A A . 1 GLY CA 1 1
4 1650 1 1 1 GLY H1 H -9.193 10.971 1.757 1.00 . A A . 1 GLY H1 1 1
4 1651 1 1 1 GLY H2 H -9.838 12.505 2.059 1.00 . A A . 1 GLY H2 1 1
4 1652 1 1 1 GLY H3 H -8.246 12.154 2.510 1.00 . A A . 1 GLY H3 1 1
4 1653 1 1 1 GLY HA2 H -8.148 11.598 -0.103 1.00 . A A . 1 GLY HA2 1 1
4 1654 1 1 1 GLY HA3 H -9.324 12.903 -0.072 1.00 . A A . 1 GLY HA3 1 1
4 1655 1 1 1 GLY N N -8.977 11.988 1.790 1.00 . A A . 1 GLY N 1 1
4 1656 1 1 1 GLY O O -7.201 14.100 1.604 1.00 . A A . 1 GLY O 1 1
4 1657 1 1 2 SER C C -4.374 14.098 0.397 1.00 . A A . 2 SER C 1 1
4 1658 1 1 2 SER CA C -5.491 14.549 -0.540 1.00 . A A . 2 SER CA 1 1
4 1659 1 1 2 SER CB C -5.962 15.954 -0.153 1.00 . A A . 2 SER CB 1 1
4 1660 1 1 2 SER H H -6.798 13.071 -1.309 1.00 . A A . 2 SER H 1 1
4 1661 1 1 2 SER HA H -5.107 14.575 -1.548 1.00 . A A . 2 SER HA 1 1
4 1662 1 1 2 SER HB2 H -7.034 16.016 -0.273 1.00 . A A . 2 SER HB2 1 1
4 1663 1 1 2 SER HB3 H -5.704 16.149 0.877 1.00 . A A . 2 SER HB3 1 1
4 1664 1 1 2 SER HG H -5.944 17.692 -1.056 1.00 . A A . 2 SER HG 1 1
4 1665 1 1 2 SER N N -6.607 13.610 -0.512 1.00 . A A . 2 SER N 1 1
4 1666 1 1 2 SER O O -3.305 13.686 -0.051 1.00 . A A . 2 SER O 1 1
4 1667 1 1 2 SER OG O -5.355 16.939 -0.971 1.00 . A A . 2 SER OG 1 1
4 1668 1 1 3 LEU C C -4.292 12.938 3.793 1.00 . A A . 3 LEU C 1 1
4 1669 1 1 3 LEU CA C -3.646 13.779 2.697 1.00 . A A . 3 LEU CA 1 1
4 1670 1 1 3 LEU CB C -2.980 15.014 3.312 1.00 . A A . 3 LEU CB 1 1
4 1671 1 1 3 LEU CD1 C -3.414 16.764 5.054 1.00 . A A . 3 LEU CD1 1 1
4 1672 1 1 3 LEU CD2 C -4.185 17.126 2.703 1.00 . A A . 3 LEU CD2 1 1
4 1673 1 1 3 LEU CG C -3.948 16.095 3.796 1.00 . A A . 3 LEU CG 1 1
4 1674 1 1 3 LEU H H -5.501 14.516 1.995 1.00 . A A . 3 LEU H 1 1
4 1675 1 1 3 LEU HA H -2.893 13.186 2.201 1.00 . A A . 3 LEU HA 1 1
4 1676 1 1 3 LEU HB2 H -2.380 14.692 4.151 1.00 . A A . 3 LEU HB2 1 1
4 1677 1 1 3 LEU HB3 H -2.328 15.451 2.571 1.00 . A A . 3 LEU HB3 1 1
4 1678 1 1 3 LEU HD11 H -2.337 16.693 5.071 1.00 . A A . 3 LEU HD11 1 1
4 1679 1 1 3 LEU HD12 H -3.820 16.272 5.924 1.00 . A A . 3 LEU HD12 1 1
4 1680 1 1 3 LEU HD13 H -3.706 17.805 5.060 1.00 . A A . 3 LEU HD13 1 1
4 1681 1 1 3 LEU HD21 H -3.973 16.684 1.739 1.00 . A A . 3 LEU HD21 1 1
4 1682 1 1 3 LEU HD22 H -3.536 17.975 2.860 1.00 . A A . 3 LEU HD22 1 1
4 1683 1 1 3 LEU HD23 H -5.214 17.450 2.731 1.00 . A A . 3 LEU HD23 1 1
4 1684 1 1 3 LEU HG H -4.896 15.639 4.039 1.00 . A A . 3 LEU HG 1 1
4 1685 1 1 3 LEU N N -4.630 14.180 1.698 1.00 . A A . 3 LEU N 1 1
4 1686 1 1 3 LEU O O -5.504 12.726 3.791 1.00 . A A . 3 LEU O 1 1
4 1687 1 1 4 LEU C C -4.532 10.323 5.324 1.00 . A A . 4 LEU C 1 1
4 1688 1 1 4 LEU CA C -3.964 11.646 5.833 1.00 . A A . 4 LEU CA 1 1
4 1689 1 1 4 LEU CB C -5.029 12.407 6.628 1.00 . A A . 4 LEU CB 1 1
4 1690 1 1 4 LEU CD1 C -3.919 11.968 8.832 1.00 . A A . 4 LEU CD1 1 1
4 1691 1 1 4 LEU CD2 C -3.538 14.140 7.654 1.00 . A A . 4 LEU CD2 1 1
4 1692 1 1 4 LEU CG C -4.538 13.029 7.936 1.00 . A A . 4 LEU CG 1 1
4 1693 1 1 4 LEU H H -2.518 12.669 4.674 1.00 . A A . 4 LEU H 1 1
4 1694 1 1 4 LEU HA H -3.127 11.436 6.482 1.00 . A A . 4 LEU HA 1 1
4 1695 1 1 4 LEU HB2 H -5.420 13.196 6.003 1.00 . A A . 4 LEU HB2 1 1
4 1696 1 1 4 LEU HB3 H -5.833 11.724 6.862 1.00 . A A . 4 LEU HB3 1 1
4 1697 1 1 4 LEU HD11 H -4.306 10.997 8.561 1.00 . A A . 4 LEU HD11 1 1
4 1698 1 1 4 LEU HD12 H -4.166 12.179 9.863 1.00 . A A . 4 LEU HD12 1 1
4 1699 1 1 4 LEU HD13 H -2.847 11.974 8.710 1.00 . A A . 4 LEU HD13 1 1
4 1700 1 1 4 LEU HD21 H -3.055 13.957 6.705 1.00 . A A . 4 LEU HD21 1 1
4 1701 1 1 4 LEU HD22 H -2.795 14.164 8.438 1.00 . A A . 4 LEU HD22 1 1
4 1702 1 1 4 LEU HD23 H -4.053 15.088 7.618 1.00 . A A . 4 LEU HD23 1 1
4 1703 1 1 4 LEU HG H -5.379 13.460 8.461 1.00 . A A . 4 LEU HG 1 1
4 1704 1 1 4 LEU N N -3.474 12.464 4.728 1.00 . A A . 4 LEU N 1 1
4 1705 1 1 4 LEU O O -3.873 9.287 5.392 1.00 . A A . 4 LEU O 1 1
4 1706 1 1 5 LYS C C -5.789 8.738 2.972 1.00 . A A . 5 LYS C 1 1
4 1707 1 1 5 LYS CA C -6.414 9.172 4.296 1.00 . A A . 5 LYS CA 1 1
4 1708 1 1 5 LYS CB C -7.911 9.427 4.107 1.00 . A A . 5 LYS CB 1 1
4 1709 1 1 5 LYS CD C -10.089 9.038 5.296 1.00 . A A . 5 LYS CD 1 1
4 1710 1 1 5 LYS CE C -10.149 7.553 5.619 1.00 . A A . 5 LYS CE 1 1
4 1711 1 1 5 LYS CG C -8.673 9.576 5.413 1.00 . A A . 5 LYS CG 1 1
4 1712 1 1 5 LYS H H -6.236 11.223 4.787 1.00 . A A . 5 LYS H 1 1
4 1713 1 1 5 LYS HA H -6.281 8.383 5.021 1.00 . A A . 5 LYS HA 1 1
4 1714 1 1 5 LYS HB2 H -8.040 10.332 3.533 1.00 . A A . 5 LYS HB2 1 1
4 1715 1 1 5 LYS HB3 H -8.338 8.600 3.558 1.00 . A A . 5 LYS HB3 1 1
4 1716 1 1 5 LYS HD2 H -10.725 9.571 5.987 1.00 . A A . 5 LYS HD2 1 1
4 1717 1 1 5 LYS HD3 H -10.441 9.192 4.287 1.00 . A A . 5 LYS HD3 1 1
4 1718 1 1 5 LYS HE2 H -10.038 6.994 4.702 1.00 . A A . 5 LYS HE2 1 1
4 1719 1 1 5 LYS HE3 H -9.336 7.311 6.288 1.00 . A A . 5 LYS HE3 1 1
4 1720 1 1 5 LYS HG2 H -8.153 9.030 6.186 1.00 . A A . 5 LYS HG2 1 1
4 1721 1 1 5 LYS HG3 H -8.715 10.623 5.676 1.00 . A A . 5 LYS HG3 1 1
4 1722 1 1 5 LYS HZ1 H -11.686 6.196 6.016 1.00 . A A . 5 LYS HZ1 1 1
4 1723 1 1 5 LYS HZ2 H -12.197 7.807 5.939 1.00 . A A . 5 LYS HZ2 1 1
4 1724 1 1 5 LYS HZ3 H -11.356 7.252 7.297 1.00 . A A . 5 LYS HZ3 1 1
4 1725 1 1 5 LYS N N -5.759 10.368 4.815 1.00 . A A . 5 LYS N 1 1
4 1726 1 1 5 LYS NZ N -11.437 7.176 6.262 1.00 . A A . 5 LYS NZ 1 1
4 1727 1 1 5 LYS O O -5.373 9.573 2.170 1.00 . A A . 5 LYS O 1 1
4 1728 1 1 6 PRO C C -5.762 7.493 0.242 1.00 . A A . 6 PRO C 1 1
4 1729 1 1 6 PRO CA C -5.134 6.879 1.489 1.00 . A A . 6 PRO CA 1 1
4 1730 1 1 6 PRO CB C -5.452 5.383 1.566 1.00 . A A . 6 PRO CB 1 1
4 1731 1 1 6 PRO CD C -6.185 6.348 3.625 1.00 . A A . 6 PRO CD 1 1
4 1732 1 1 6 PRO CG C -5.602 5.102 3.021 1.00 . A A . 6 PRO CG 1 1
4 1733 1 1 6 PRO HA H -4.064 7.022 1.459 1.00 . A A . 6 PRO HA 1 1
4 1734 1 1 6 PRO HB2 H -6.365 5.178 1.028 1.00 . A A . 6 PRO HB2 1 1
4 1735 1 1 6 PRO HB3 H -4.639 4.818 1.138 1.00 . A A . 6 PRO HB3 1 1
4 1736 1 1 6 PRO HD2 H -7.263 6.297 3.631 1.00 . A A . 6 PRO HD2 1 1
4 1737 1 1 6 PRO HD3 H -5.807 6.495 4.627 1.00 . A A . 6 PRO HD3 1 1
4 1738 1 1 6 PRO HG2 H -6.271 4.267 3.166 1.00 . A A . 6 PRO HG2 1 1
4 1739 1 1 6 PRO HG3 H -4.636 4.892 3.456 1.00 . A A . 6 PRO HG3 1 1
4 1740 1 1 6 PRO N N -5.713 7.418 2.725 1.00 . A A . 6 PRO N 1 1
4 1741 1 1 6 PRO O O -6.986 7.530 0.106 1.00 . A A . 6 PRO O 1 1
4 1742 1 1 7 ALA C C -5.704 7.527 -2.954 1.00 . A A . 7 ALA C 1 1
4 1743 1 1 7 ALA CA C -5.392 8.585 -1.900 1.00 . A A . 7 ALA CA 1 1
4 1744 1 1 7 ALA CB C -4.360 9.570 -2.428 1.00 . A A . 7 ALA CB 1 1
4 1745 1 1 7 ALA H H -3.954 7.914 -0.499 1.00 . A A . 7 ALA H 1 1
4 1746 1 1 7 ALA HA H -6.295 9.132 -1.675 1.00 . A A . 7 ALA HA 1 1
4 1747 1 1 7 ALA HB1 H -4.647 9.895 -3.417 1.00 . A A . 7 ALA HB1 1 1
4 1748 1 1 7 ALA HB2 H -3.393 9.089 -2.474 1.00 . A A . 7 ALA HB2 1 1
4 1749 1 1 7 ALA HB3 H -4.307 10.424 -1.770 1.00 . A A . 7 ALA HB3 1 1
4 1750 1 1 7 ALA N N -4.919 7.972 -0.664 1.00 . A A . 7 ALA N 1 1
4 1751 1 1 7 ALA O O -6.767 7.552 -3.574 1.00 . A A . 7 ALA O 1 1
4 1752 1 1 8 ARG C C -4.562 4.183 -3.543 1.00 . A A . 8 ARG C 1 1
4 1753 1 1 8 ARG CA C -4.950 5.536 -4.131 1.00 . A A . 8 ARG CA 1 1
4 1754 1 1 8 ARG CB C -4.113 5.819 -5.380 1.00 . A A . 8 ARG CB 1 1
4 1755 1 1 8 ARG CD C -3.538 7.837 -6.766 1.00 . A A . 8 ARG CD 1 1
4 1756 1 1 8 ARG CG C -4.657 6.957 -6.231 1.00 . A A . 8 ARG CG 1 1
4 1757 1 1 8 ARG CZ C -3.499 7.412 -9.194 1.00 . A A . 8 ARG CZ 1 1
4 1758 1 1 8 ARG H H -3.945 6.635 -2.625 1.00 . A A . 8 ARG H 1 1
4 1759 1 1 8 ARG HA H -5.994 5.509 -4.406 1.00 . A A . 8 ARG HA 1 1
4 1760 1 1 8 ARG HB2 H -3.109 6.071 -5.076 1.00 . A A . 8 ARG HB2 1 1
4 1761 1 1 8 ARG HB3 H -4.083 4.928 -5.989 1.00 . A A . 8 ARG HB3 1 1
4 1762 1 1 8 ARG HD2 H -3.938 8.817 -6.978 1.00 . A A . 8 ARG HD2 1 1
4 1763 1 1 8 ARG HD3 H -2.768 7.918 -6.013 1.00 . A A . 8 ARG HD3 1 1
4 1764 1 1 8 ARG HE H -2.098 6.812 -7.905 1.00 . A A . 8 ARG HE 1 1
4 1765 1 1 8 ARG HG2 H -5.204 6.542 -7.063 1.00 . A A . 8 ARG HG2 1 1
4 1766 1 1 8 ARG HG3 H -5.318 7.560 -5.627 1.00 . A A . 8 ARG HG3 1 1
4 1767 1 1 8 ARG HH11 H -5.113 8.449 -8.551 1.00 . A A . 8 ARG HH11 1 1
4 1768 1 1 8 ARG HH12 H -5.060 8.138 -10.253 1.00 . A A . 8 ARG HH12 1 1
4 1769 1 1 8 ARG HH21 H -2.026 6.406 -10.143 1.00 . A A . 8 ARG HH21 1 1
4 1770 1 1 8 ARG HH22 H -3.308 6.979 -11.159 1.00 . A A . 8 ARG HH22 1 1
4 1771 1 1 8 ARG N N -4.772 6.601 -3.151 1.00 . A A . 8 ARG N 1 1
4 1772 1 1 8 ARG NE N -2.949 7.291 -7.988 1.00 . A A . 8 ARG NE 1 1
4 1773 1 1 8 ARG NH1 N -4.652 8.052 -9.345 1.00 . A A . 8 ARG NH1 1 1
4 1774 1 1 8 ARG NH2 N -2.896 6.889 -10.252 1.00 . A A . 8 ARG NH2 1 1
4 1775 1 1 8 ARG O O -4.064 4.102 -2.419 1.00 . A A . 8 ARG O 1 1
4 1776 1 1 9 PHE C C -3.611 1.056 -4.910 1.00 . A A . 9 PHE C 1 1
4 1777 1 1 9 PHE CA C -4.467 1.771 -3.869 1.00 . A A . 9 PHE CA 1 1
4 1778 1 1 9 PHE CB C -5.747 0.974 -3.608 1.00 . A A . 9 PHE CB 1 1
4 1779 1 1 9 PHE CD1 C -7.432 2.176 -5.027 1.00 . A A . 9 PHE CD1 1 1
4 1780 1 1 9 PHE CD2 C -6.940 -0.102 -5.536 1.00 . A A . 9 PHE CD2 1 1
4 1781 1 1 9 PHE CE1 C -8.333 2.219 -6.075 1.00 . A A . 9 PHE CE1 1 1
4 1782 1 1 9 PHE CE2 C -7.840 -0.065 -6.585 1.00 . A A . 9 PHE CE2 1 1
4 1783 1 1 9 PHE CG C -6.726 1.017 -4.747 1.00 . A A . 9 PHE CG 1 1
4 1784 1 1 9 PHE CZ C -8.538 1.096 -6.854 1.00 . A A . 9 PHE CZ 1 1
4 1785 1 1 9 PHE H H -5.191 3.252 -5.197 1.00 . A A . 9 PHE H 1 1
4 1786 1 1 9 PHE HA H -3.906 1.848 -2.950 1.00 . A A . 9 PHE HA 1 1
4 1787 1 1 9 PHE HB2 H -5.489 -0.059 -3.431 1.00 . A A . 9 PHE HB2 1 1
4 1788 1 1 9 PHE HB3 H -6.237 1.373 -2.732 1.00 . A A . 9 PHE HB3 1 1
4 1789 1 1 9 PHE HD1 H -7.273 3.054 -4.420 1.00 . A A . 9 PHE HD1 1 1
4 1790 1 1 9 PHE HD2 H -6.396 -1.010 -5.326 1.00 . A A . 9 PHE HD2 1 1
4 1791 1 1 9 PHE HE1 H -8.877 3.128 -6.283 1.00 . A A . 9 PHE HE1 1 1
4 1792 1 1 9 PHE HE2 H -7.999 -0.944 -7.192 1.00 . A A . 9 PHE HE2 1 1
4 1793 1 1 9 PHE HZ H -9.242 1.127 -7.673 1.00 . A A . 9 PHE HZ 1 1
4 1794 1 1 9 PHE N N -4.793 3.123 -4.310 1.00 . A A . 9 PHE N 1 1
4 1795 1 1 9 PHE O O -4.099 0.204 -5.653 1.00 . A A . 9 PHE O 1 1
4 1796 1 1 10 MET C C 0.036 1.116 -5.510 1.00 . A A . 10 MET C 1 1
4 1797 1 1 10 MET CA C -1.403 0.807 -5.904 1.00 . A A . 10 MET CA 1 1
4 1798 1 1 10 MET CB C -1.680 1.321 -7.319 1.00 . A A . 10 MET CB 1 1
4 1799 1 1 10 MET CE C 0.053 0.469 -11.008 1.00 . A A . 10 MET CE 1 1
4 1800 1 1 10 MET CG C -0.740 0.752 -8.369 1.00 . A A . 10 MET CG 1 1
4 1801 1 1 10 MET H H -1.999 2.091 -4.340 1.00 . A A . 10 MET H 1 1
4 1802 1 1 10 MET HA H -1.551 -0.262 -5.881 1.00 . A A . 10 MET HA 1 1
4 1803 1 1 10 MET HB2 H -2.691 1.060 -7.592 1.00 . A A . 10 MET HB2 1 1
4 1804 1 1 10 MET HB3 H -1.581 2.397 -7.324 1.00 . A A . 10 MET HB3 1 1
4 1805 1 1 10 MET HE1 H 0.162 -0.491 -10.525 1.00 . A A . 10 MET HE1 1 1
4 1806 1 1 10 MET HE2 H 1.028 0.906 -11.166 1.00 . A A . 10 MET HE2 1 1
4 1807 1 1 10 MET HE3 H -0.440 0.338 -11.961 1.00 . A A . 10 MET HE3 1 1
4 1808 1 1 10 MET HG2 H 0.277 0.884 -8.032 1.00 . A A . 10 MET HG2 1 1
4 1809 1 1 10 MET HG3 H -0.946 -0.303 -8.482 1.00 . A A . 10 MET HG3 1 1
4 1810 1 1 10 MET N N -2.331 1.409 -4.958 1.00 . A A . 10 MET N 1 1
4 1811 1 1 10 MET O O 0.400 2.274 -5.306 1.00 . A A . 10 MET O 1 1
4 1812 1 1 10 MET SD S -0.927 1.552 -9.973 1.00 . A A . 10 MET SD 1 1
4 1813 1 1 11 CYS C C 3.100 0.569 -6.260 1.00 . A A . 11 CYS C 1 1
4 1814 1 1 11 CYS CA C 2.253 0.242 -5.035 1.00 . A A . 11 CYS CA 1 1
4 1815 1 1 11 CYS CB C 2.790 -1.021 -4.352 1.00 . A A . 11 CYS CB 1 1
4 1816 1 1 11 CYS H H 0.500 -0.823 -5.579 1.00 . A A . 11 CYS H 1 1
4 1817 1 1 11 CYS HA H 2.314 1.067 -4.342 1.00 . A A . 11 CYS HA 1 1
4 1818 1 1 11 CYS HB2 H 1.981 -1.511 -3.830 1.00 . A A . 11 CYS HB2 1 1
4 1819 1 1 11 CYS HB3 H 3.184 -1.689 -5.104 1.00 . A A . 11 CYS HB3 1 1
4 1820 1 1 11 CYS N N 0.850 0.075 -5.405 1.00 . A A . 11 CYS N 1 1
4 1821 1 1 11 CYS O O 3.680 -0.320 -6.885 1.00 . A A . 11 CYS O 1 1
4 1822 1 1 11 CYS SG S 4.117 -0.698 -3.143 1.00 . A A . 11 CYS SG 1 1
4 1823 1 1 12 LEU C C 5.400 1.844 -7.650 1.00 . A A . 12 LEU C 1 1
4 1824 1 1 12 LEU CA C 3.946 2.309 -7.747 1.00 . A A . 12 LEU CA 1 1
4 1825 1 1 12 LEU CB C 3.894 3.836 -7.871 1.00 . A A . 12 LEU CB 1 1
4 1826 1 1 12 LEU CD1 C 2.678 5.149 -6.104 1.00 . A A . 12 LEU CD1 1 1
4 1827 1 1 12 LEU CD2 C 2.117 5.485 -8.521 1.00 . A A . 12 LEU CD2 1 1
4 1828 1 1 12 LEU CG C 2.562 4.480 -7.468 1.00 . A A . 12 LEU CG 1 1
4 1829 1 1 12 LEU H H 2.684 2.513 -6.056 1.00 . A A . 12 LEU H 1 1
4 1830 1 1 12 LEU HA H 3.505 1.873 -8.631 1.00 . A A . 12 LEU HA 1 1
4 1831 1 1 12 LEU HB2 H 4.675 4.253 -7.254 1.00 . A A . 12 LEU HB2 1 1
4 1832 1 1 12 LEU HB3 H 4.095 4.097 -8.899 1.00 . A A . 12 LEU HB3 1 1
4 1833 1 1 12 LEU HD11 H 2.444 6.200 -6.195 1.00 . A A . 12 LEU HD11 1 1
4 1834 1 1 12 LEU HD12 H 3.685 5.036 -5.730 1.00 . A A . 12 LEU HD12 1 1
4 1835 1 1 12 LEU HD13 H 1.985 4.686 -5.417 1.00 . A A . 12 LEU HD13 1 1
4 1836 1 1 12 LEU HD21 H 2.511 6.461 -8.279 1.00 . A A . 12 LEU HD21 1 1
4 1837 1 1 12 LEU HD22 H 1.037 5.528 -8.544 1.00 . A A . 12 LEU HD22 1 1
4 1838 1 1 12 LEU HD23 H 2.485 5.179 -9.489 1.00 . A A . 12 LEU HD23 1 1
4 1839 1 1 12 LEU HG H 1.806 3.712 -7.398 1.00 . A A . 12 LEU HG 1 1
4 1840 1 1 12 LEU N N 3.168 1.855 -6.596 1.00 . A A . 12 LEU N 1 1
4 1841 1 1 12 LEU O O 5.960 1.340 -8.624 1.00 . A A . 12 LEU O 1 1
4 1842 1 1 13 PRO C C 7.649 0.109 -6.594 1.00 . A A . 13 PRO C 1 1
4 1843 1 1 13 PRO CA C 7.428 1.584 -6.267 1.00 . A A . 13 PRO CA 1 1
4 1844 1 1 13 PRO CB C 7.667 1.838 -4.775 1.00 . A A . 13 PRO CB 1 1
4 1845 1 1 13 PRO CD C 5.451 2.587 -5.251 1.00 . A A . 13 PRO CD 1 1
4 1846 1 1 13 PRO CG C 6.653 2.860 -4.393 1.00 . A A . 13 PRO CG 1 1
4 1847 1 1 13 PRO HA H 8.108 2.186 -6.852 1.00 . A A . 13 PRO HA 1 1
4 1848 1 1 13 PRO HB2 H 7.530 0.919 -4.225 1.00 . A A . 13 PRO HB2 1 1
4 1849 1 1 13 PRO HB3 H 8.672 2.206 -4.628 1.00 . A A . 13 PRO HB3 1 1
4 1850 1 1 13 PRO HD2 H 4.790 1.886 -4.763 1.00 . A A . 13 PRO HD2 1 1
4 1851 1 1 13 PRO HD3 H 4.930 3.506 -5.475 1.00 . A A . 13 PRO HD3 1 1
4 1852 1 1 13 PRO HG2 H 6.400 2.753 -3.348 1.00 . A A . 13 PRO HG2 1 1
4 1853 1 1 13 PRO HG3 H 7.037 3.850 -4.589 1.00 . A A . 13 PRO HG3 1 1
4 1854 1 1 13 PRO N N 6.034 2.000 -6.471 1.00 . A A . 13 PRO N 1 1
4 1855 1 1 13 PRO O O 8.783 -0.333 -6.773 1.00 . A A . 13 PRO O 1 1
4 1856 1 1 14 CYS C C 6.009 -2.329 -8.353 1.00 . A A . 14 CYS C 1 1
4 1857 1 1 14 CYS CA C 6.625 -2.063 -6.987 1.00 . A A . 14 CYS CA 1 1
4 1858 1 1 14 CYS CB C 5.885 -2.865 -5.918 1.00 . A A . 14 CYS CB 1 1
4 1859 1 1 14 CYS H H 5.681 -0.244 -6.531 1.00 . A A . 14 CYS H 1 1
4 1860 1 1 14 CYS HA H 7.662 -2.358 -7.000 1.00 . A A . 14 CYS HA 1 1
4 1861 1 1 14 CYS HB2 H 4.966 -2.357 -5.670 1.00 . A A . 14 CYS HB2 1 1
4 1862 1 1 14 CYS HB3 H 5.654 -3.841 -6.310 1.00 . A A . 14 CYS HB3 1 1
4 1863 1 1 14 CYS N N 6.557 -0.647 -6.676 1.00 . A A . 14 CYS N 1 1
4 1864 1 1 14 CYS O O 6.375 -3.285 -9.036 1.00 . A A . 14 CYS O 1 1
4 1865 1 1 14 CYS SG S 6.822 -3.090 -4.372 1.00 . A A . 14 CYS SG 1 1
4 1866 1 1 15 GLY C C 3.394 -2.726 -10.023 1.00 . A A . 15 GLY C 1 1
4 1867 1 1 15 GLY CA C 4.425 -1.616 -10.022 1.00 . A A . 15 GLY CA 1 1
4 1868 1 1 15 GLY H H 4.828 -0.727 -8.163 1.00 . A A . 15 GLY H 1 1
4 1869 1 1 15 GLY HA2 H 3.939 -0.686 -10.277 1.00 . A A . 15 GLY HA2 1 1
4 1870 1 1 15 GLY HA3 H 5.175 -1.831 -10.754 1.00 . A A . 15 GLY HA3 1 1
4 1871 1 1 15 GLY N N 5.074 -1.469 -8.745 1.00 . A A . 15 GLY N 1 1
4 1872 1 1 15 GLY O O 3.240 -3.440 -11.014 1.00 . A A . 15 GLY O 1 1
4 1873 1 1 16 ILE C C 0.414 -3.343 -8.101 1.00 . A A . 16 ILE C 1 1
4 1874 1 1 16 ILE CA C 1.662 -3.897 -8.778 1.00 . A A . 16 ILE CA 1 1
4 1875 1 1 16 ILE CB C 2.171 -5.106 -7.968 1.00 . A A . 16 ILE CB 1 1
4 1876 1 1 16 ILE CD1 C 4.256 -6.484 -7.492 1.00 . A A . 16 ILE CD1 1 1
4 1877 1 1 16 ILE CG1 C 3.571 -5.512 -8.428 1.00 . A A . 16 ILE CG1 1 1
4 1878 1 1 16 ILE CG2 C 1.206 -6.275 -8.101 1.00 . A A . 16 ILE CG2 1 1
4 1879 1 1 16 ILE H H 2.857 -2.267 -8.154 1.00 . A A . 16 ILE H 1 1
4 1880 1 1 16 ILE HA H 1.402 -4.238 -9.770 1.00 . A A . 16 ILE HA 1 1
4 1881 1 1 16 ILE HB H 2.209 -4.821 -6.927 1.00 . A A . 16 ILE HB 1 1
4 1882 1 1 16 ILE HD11 H 4.557 -7.363 -8.043 1.00 . A A . 16 ILE HD11 1 1
4 1883 1 1 16 ILE HD12 H 3.571 -6.770 -6.706 1.00 . A A . 16 ILE HD12 1 1
4 1884 1 1 16 ILE HD13 H 5.126 -6.015 -7.058 1.00 . A A . 16 ILE HD13 1 1
4 1885 1 1 16 ILE HG12 H 3.504 -5.978 -9.399 1.00 . A A . 16 ILE HG12 1 1
4 1886 1 1 16 ILE HG13 H 4.190 -4.629 -8.500 1.00 . A A . 16 ILE HG13 1 1
4 1887 1 1 16 ILE HG21 H 0.725 -6.236 -9.067 1.00 . A A . 16 ILE HG21 1 1
4 1888 1 1 16 ILE HG22 H 0.459 -6.215 -7.323 1.00 . A A . 16 ILE HG22 1 1
4 1889 1 1 16 ILE HG23 H 1.751 -7.203 -8.007 1.00 . A A . 16 ILE HG23 1 1
4 1890 1 1 16 ILE N N 2.687 -2.869 -8.908 1.00 . A A . 16 ILE N 1 1
4 1891 1 1 16 ILE O O 0.400 -3.121 -6.890 1.00 . A A . 16 ILE O 1 1
4 1892 1 1 17 ALA C C -2.748 -3.741 -7.807 1.00 . A A . 17 ALA C 1 1
4 1893 1 1 17 ALA CA C -1.890 -2.609 -8.356 1.00 . A A . 17 ALA CA 1 1
4 1894 1 1 17 ALA CB C -2.646 -1.844 -9.433 1.00 . A A . 17 ALA CB 1 1
4 1895 1 1 17 ALA H H -0.568 -3.330 -9.844 1.00 . A A . 17 ALA H 1 1
4 1896 1 1 17 ALA HA H -1.655 -1.923 -7.555 1.00 . A A . 17 ALA HA 1 1
4 1897 1 1 17 ALA HB1 H -1.955 -1.523 -10.199 1.00 . A A . 17 ALA HB1 1 1
4 1898 1 1 17 ALA HB2 H -3.122 -0.980 -8.994 1.00 . A A . 17 ALA HB2 1 1
4 1899 1 1 17 ALA HB3 H -3.397 -2.486 -9.871 1.00 . A A . 17 ALA HB3 1 1
4 1900 1 1 17 ALA N N -0.636 -3.129 -8.887 1.00 . A A . 17 ALA N 1 1
4 1901 1 1 17 ALA O O -3.071 -4.690 -8.521 1.00 . A A . 17 ALA O 1 1
4 1902 1 1 18 PHE C C -5.394 -4.436 -6.122 1.00 . A A . 18 PHE C 1 1
4 1903 1 1 18 PHE CA C -3.903 -4.664 -5.884 1.00 . A A . 18 PHE CA 1 1
4 1904 1 1 18 PHE CB C -3.596 -4.671 -4.393 1.00 . A A . 18 PHE CB 1 1
4 1905 1 1 18 PHE CD1 C -1.136 -5.155 -4.366 1.00 . A A . 18 PHE CD1 1 1
4 1906 1 1 18 PHE CD2 C -2.610 -6.737 -3.359 1.00 . A A . 18 PHE CD2 1 1
4 1907 1 1 18 PHE CE1 C -0.053 -5.949 -4.040 1.00 . A A . 18 PHE CE1 1 1
4 1908 1 1 18 PHE CE2 C -1.530 -7.536 -3.031 1.00 . A A . 18 PHE CE2 1 1
4 1909 1 1 18 PHE CG C -2.425 -5.539 -4.031 1.00 . A A . 18 PHE CG 1 1
4 1910 1 1 18 PHE CZ C -0.251 -7.142 -3.371 1.00 . A A . 18 PHE CZ 1 1
4 1911 1 1 18 PHE H H -2.806 -2.875 -6.004 1.00 . A A . 18 PHE H 1 1
4 1912 1 1 18 PHE HA H -3.625 -5.620 -6.302 1.00 . A A . 18 PHE HA 1 1
4 1913 1 1 18 PHE HB2 H -3.372 -3.664 -4.079 1.00 . A A . 18 PHE HB2 1 1
4 1914 1 1 18 PHE HB3 H -4.455 -5.022 -3.860 1.00 . A A . 18 PHE HB3 1 1
4 1915 1 1 18 PHE HD1 H -0.980 -4.223 -4.889 1.00 . A A . 18 PHE HD1 1 1
4 1916 1 1 18 PHE HD2 H -3.609 -7.047 -3.094 1.00 . A A . 18 PHE HD2 1 1
4 1917 1 1 18 PHE HE1 H 0.946 -5.638 -4.307 1.00 . A A . 18 PHE HE1 1 1
4 1918 1 1 18 PHE HE2 H -1.688 -8.468 -2.507 1.00 . A A . 18 PHE HE2 1 1
4 1919 1 1 18 PHE HZ H 0.595 -7.764 -3.117 1.00 . A A . 18 PHE HZ 1 1
4 1920 1 1 18 PHE N N -3.102 -3.645 -6.531 1.00 . A A . 18 PHE N 1 1
4 1921 1 1 18 PHE O O -5.787 -3.492 -6.805 1.00 . A A . 18 PHE O 1 1
4 1922 1 1 19 SER C C -8.309 -4.302 -4.705 1.00 . A A . 19 SER C 1 1
4 1923 1 1 19 SER CA C -7.665 -5.235 -5.731 1.00 . A A . 19 SER CA 1 1
4 1924 1 1 19 SER CB C -8.291 -6.626 -5.624 1.00 . A A . 19 SER CB 1 1
4 1925 1 1 19 SER H H -5.840 -6.060 -5.044 1.00 . A A . 19 SER H 1 1
4 1926 1 1 19 SER HA H -7.860 -4.846 -6.718 1.00 . A A . 19 SER HA 1 1
4 1927 1 1 19 SER HB2 H -8.051 -7.196 -6.509 1.00 . A A . 19 SER HB2 1 1
4 1928 1 1 19 SER HB3 H -7.895 -7.130 -4.754 1.00 . A A . 19 SER HB3 1 1
4 1929 1 1 19 SER HG H -10.087 -6.378 -6.365 1.00 . A A . 19 SER HG 1 1
4 1930 1 1 19 SER N N -6.217 -5.321 -5.567 1.00 . A A . 19 SER N 1 1
4 1931 1 1 19 SER O O -9.391 -3.768 -4.944 1.00 . A A . 19 SER O 1 1
4 1932 1 1 19 SER OG O -9.701 -6.545 -5.503 1.00 . A A . 19 SER OG 1 1
4 1933 1 1 20 SER C C -7.092 -2.630 -1.668 1.00 . A A . 20 SER C 1 1
4 1934 1 1 20 SER CA C -8.197 -3.254 -2.521 1.00 . A A . 20 SER CA 1 1
4 1935 1 1 20 SER CB C -9.164 -4.046 -1.637 1.00 . A A . 20 SER CB 1 1
4 1936 1 1 20 SER H H -6.804 -4.564 -3.415 1.00 . A A . 20 SER H 1 1
4 1937 1 1 20 SER HA H -8.740 -2.465 -3.010 1.00 . A A . 20 SER HA 1 1
4 1938 1 1 20 SER HB2 H -9.137 -5.086 -1.919 1.00 . A A . 20 SER HB2 1 1
4 1939 1 1 20 SER HB3 H -8.868 -3.946 -0.603 1.00 . A A . 20 SER HB3 1 1
4 1940 1 1 20 SER HG H -11.046 -4.268 -2.131 1.00 . A A . 20 SER HG 1 1
4 1941 1 1 20 SER N N -7.655 -4.114 -3.562 1.00 . A A . 20 SER N 1 1
4 1942 1 1 20 SER O O -5.919 -2.976 -1.805 1.00 . A A . 20 SER O 1 1
4 1943 1 1 20 SER OG O -10.491 -3.569 -1.778 1.00 . A A . 20 SER OG 1 1
4 1944 1 1 21 PRO C C -5.978 -1.920 1.215 1.00 . A A . 21 PRO C 1 1
4 1945 1 1 21 PRO CA C -6.500 -1.012 0.105 1.00 . A A . 21 PRO CA 1 1
4 1946 1 1 21 PRO CB C -7.313 0.140 0.696 1.00 . A A . 21 PRO CB 1 1
4 1947 1 1 21 PRO CD C -8.841 -1.216 -0.551 1.00 . A A . 21 PRO CD 1 1
4 1948 1 1 21 PRO CG C -8.723 -0.335 0.663 1.00 . A A . 21 PRO CG 1 1
4 1949 1 1 21 PRO HA H -5.666 -0.616 -0.455 1.00 . A A . 21 PRO HA 1 1
4 1950 1 1 21 PRO HB2 H -6.984 0.336 1.706 1.00 . A A . 21 PRO HB2 1 1
4 1951 1 1 21 PRO HB3 H -7.182 1.025 0.091 1.00 . A A . 21 PRO HB3 1 1
4 1952 1 1 21 PRO HD2 H -9.506 -2.042 -0.350 1.00 . A A . 21 PRO HD2 1 1
4 1953 1 1 21 PRO HD3 H -9.193 -0.647 -1.398 1.00 . A A . 21 PRO HD3 1 1
4 1954 1 1 21 PRO HG2 H -8.942 -0.899 1.558 1.00 . A A . 21 PRO HG2 1 1
4 1955 1 1 21 PRO HG3 H -9.393 0.509 0.578 1.00 . A A . 21 PRO HG3 1 1
4 1956 1 1 21 PRO N N -7.460 -1.691 -0.772 1.00 . A A . 21 PRO N 1 1
4 1957 1 1 21 PRO O O -4.787 -1.916 1.525 1.00 . A A . 21 PRO O 1 1
4 1958 1 1 22 SER C C -5.396 -4.559 2.428 1.00 . A A . 22 SER C 1 1
4 1959 1 1 22 SER CA C -6.499 -3.614 2.887 1.00 . A A . 22 SER CA 1 1
4 1960 1 1 22 SER CB C -7.715 -4.417 3.354 1.00 . A A . 22 SER CB 1 1
4 1961 1 1 22 SER H H -7.811 -2.661 1.524 1.00 . A A . 22 SER H 1 1
4 1962 1 1 22 SER HA H -6.126 -3.025 3.713 1.00 . A A . 22 SER HA 1 1
4 1963 1 1 22 SER HB2 H -8.049 -5.059 2.553 1.00 . A A . 22 SER HB2 1 1
4 1964 1 1 22 SER HB3 H -7.440 -5.019 4.207 1.00 . A A . 22 SER HB3 1 1
4 1965 1 1 22 SER HG H -9.138 -3.841 4.570 1.00 . A A . 22 SER HG 1 1
4 1966 1 1 22 SER N N -6.876 -2.700 1.813 1.00 . A A . 22 SER N 1 1
4 1967 1 1 22 SER O O -4.494 -4.894 3.195 1.00 . A A . 22 SER O 1 1
4 1968 1 1 22 SER OG O -8.781 -3.560 3.725 1.00 . A A . 22 SER OG 1 1
4 1969 1 1 23 THR C C -3.097 -5.208 0.627 1.00 . A A . 23 THR C 1 1
4 1970 1 1 23 THR CA C -4.464 -5.877 0.614 1.00 . A A . 23 THR CA 1 1
4 1971 1 1 23 THR CB C -4.837 -6.289 -0.810 1.00 . A A . 23 THR CB 1 1
4 1972 1 1 23 THR CG2 C -6.222 -6.889 -0.917 1.00 . A A . 23 THR CG2 1 1
4 1973 1 1 23 THR H H -6.205 -4.673 0.601 1.00 . A A . 23 THR H 1 1
4 1974 1 1 23 THR HA H -4.424 -6.754 1.239 1.00 . A A . 23 THR HA 1 1
4 1975 1 1 23 THR HB H -4.129 -7.027 -1.157 1.00 . A A . 23 THR HB 1 1
4 1976 1 1 23 THR HG1 H -5.486 -4.561 -1.462 1.00 . A A . 23 THR HG1 1 1
4 1977 1 1 23 THR HG21 H -6.737 -6.458 -1.763 1.00 . A A . 23 THR HG21 1 1
4 1978 1 1 23 THR HG22 H -6.776 -6.680 -0.013 1.00 . A A . 23 THR HG22 1 1
4 1979 1 1 23 THR HG23 H -6.142 -7.957 -1.052 1.00 . A A . 23 THR HG23 1 1
4 1980 1 1 23 THR N N -5.467 -4.979 1.168 1.00 . A A . 23 THR N 1 1
4 1981 1 1 23 THR O O -2.080 -5.853 0.880 1.00 . A A . 23 THR O 1 1
4 1982 1 1 23 THR OG1 O -4.783 -5.176 -1.683 1.00 . A A . 23 THR OG1 1 1
4 1983 1 1 24 LEU C C -1.198 -3.241 1.745 1.00 . A A . 24 LEU C 1 1
4 1984 1 1 24 LEU CA C -1.851 -3.139 0.381 1.00 . A A . 24 LEU CA 1 1
4 1985 1 1 24 LEU CB C -2.121 -1.671 0.051 1.00 . A A . 24 LEU CB 1 1
4 1986 1 1 24 LEU CD1 C -3.396 0.074 -1.216 1.00 . A A . 24 LEU CD1 1 1
4 1987 1 1 24 LEU CD2 C -2.926 -2.144 -2.270 1.00 . A A . 24 LEU CD2 1 1
4 1988 1 1 24 LEU CG C -3.228 -1.417 -0.970 1.00 . A A . 24 LEU CG 1 1
4 1989 1 1 24 LEU H H -3.929 -3.442 0.199 1.00 . A A . 24 LEU H 1 1
4 1990 1 1 24 LEU HA H -1.190 -3.560 -0.359 1.00 . A A . 24 LEU HA 1 1
4 1991 1 1 24 LEU HB2 H -2.380 -1.160 0.966 1.00 . A A . 24 LEU HB2 1 1
4 1992 1 1 24 LEU HB3 H -1.212 -1.245 -0.330 1.00 . A A . 24 LEU HB3 1 1
4 1993 1 1 24 LEU HD11 H -2.614 0.420 -1.876 1.00 . A A . 24 LEU HD11 1 1
4 1994 1 1 24 LEU HD12 H -3.336 0.603 -0.277 1.00 . A A . 24 LEU HD12 1 1
4 1995 1 1 24 LEU HD13 H -4.358 0.256 -1.672 1.00 . A A . 24 LEU HD13 1 1
4 1996 1 1 24 LEU HD21 H -3.148 -3.194 -2.156 1.00 . A A . 24 LEU HD21 1 1
4 1997 1 1 24 LEU HD22 H -1.881 -2.022 -2.516 1.00 . A A . 24 LEU HD22 1 1
4 1998 1 1 24 LEU HD23 H -3.532 -1.731 -3.062 1.00 . A A . 24 LEU HD23 1 1
4 1999 1 1 24 LEU HG H -4.158 -1.799 -0.580 1.00 . A A . 24 LEU HG 1 1
4 2000 1 1 24 LEU N N -3.086 -3.904 0.375 1.00 . A A . 24 LEU N 1 1
4 2001 1 1 24 LEU O O 0.006 -3.454 1.861 1.00 . A A . 24 LEU O 1 1
4 2002 1 1 25 GLU C C -0.851 -4.521 4.385 1.00 . A A . 25 GLU C 1 1
4 2003 1 1 25 GLU CA C -1.535 -3.182 4.148 1.00 . A A . 25 GLU CA 1 1
4 2004 1 1 25 GLU CB C -2.692 -2.985 5.130 1.00 . A A . 25 GLU CB 1 1
4 2005 1 1 25 GLU CD C -3.469 -2.006 7.325 1.00 . A A . 25 GLU CD 1 1
4 2006 1 1 25 GLU CG C -2.293 -2.256 6.402 1.00 . A A . 25 GLU CG 1 1
4 2007 1 1 25 GLU H H -2.970 -2.938 2.610 1.00 . A A . 25 GLU H 1 1
4 2008 1 1 25 GLU HA H -0.810 -2.397 4.291 1.00 . A A . 25 GLU HA 1 1
4 2009 1 1 25 GLU HB2 H -3.466 -2.411 4.641 1.00 . A A . 25 GLU HB2 1 1
4 2010 1 1 25 GLU HB3 H -3.093 -3.951 5.400 1.00 . A A . 25 GLU HB3 1 1
4 2011 1 1 25 GLU HG2 H -1.563 -2.852 6.929 1.00 . A A . 25 GLU HG2 1 1
4 2012 1 1 25 GLU HG3 H -1.855 -1.305 6.134 1.00 . A A . 25 GLU HG3 1 1
4 2013 1 1 25 GLU N N -2.015 -3.096 2.778 1.00 . A A . 25 GLU N 1 1
4 2014 1 1 25 GLU O O 0.104 -4.619 5.156 1.00 . A A . 25 GLU O 1 1
4 2015 1 1 25 GLU OE1 O -3.903 -2.959 8.007 1.00 . A A . 25 GLU OE1 1 1
4 2016 1 1 25 GLU OE2 O -3.957 -0.857 7.368 1.00 . A A . 25 GLU OE2 1 1
4 2017 1 1 26 ALA C C 0.544 -6.937 3.047 1.00 . A A . 26 ALA C 1 1
4 2018 1 1 26 ALA CA C -0.773 -6.870 3.805 1.00 . A A . 26 ALA CA 1 1
4 2019 1 1 26 ALA CB C -1.750 -7.914 3.286 1.00 . A A . 26 ALA CB 1 1
4 2020 1 1 26 ALA H H -2.080 -5.401 3.097 1.00 . A A . 26 ALA H 1 1
4 2021 1 1 26 ALA HA H -0.594 -7.055 4.842 1.00 . A A . 26 ALA HA 1 1
4 2022 1 1 26 ALA HB1 H -2.276 -8.360 4.117 1.00 . A A . 26 ALA HB1 1 1
4 2023 1 1 26 ALA HB2 H -1.209 -8.679 2.750 1.00 . A A . 26 ALA HB2 1 1
4 2024 1 1 26 ALA HB3 H -2.460 -7.444 2.621 1.00 . A A . 26 ALA HB3 1 1
4 2025 1 1 26 ALA N N -1.336 -5.545 3.698 1.00 . A A . 26 ALA N 1 1
4 2026 1 1 26 ALA O O 1.481 -7.625 3.453 1.00 . A A . 26 ALA O 1 1
4 2027 1 1 27 HIS C C 2.853 -5.295 1.826 1.00 . A A . 27 HIS C 1 1
4 2028 1 1 27 HIS CA C 1.798 -6.131 1.121 1.00 . A A . 27 HIS CA 1 1
4 2029 1 1 27 HIS CB C 1.444 -5.524 -0.240 1.00 . A A . 27 HIS CB 1 1
4 2030 1 1 27 HIS CD2 C 3.247 -3.966 -1.246 1.00 . A A . 27 HIS CD2 1 1
4 2031 1 1 27 HIS CE1 C 4.267 -5.375 -2.531 1.00 . A A . 27 HIS CE1 1 1
4 2032 1 1 27 HIS CG C 2.624 -5.160 -1.088 1.00 . A A . 27 HIS CG 1 1
4 2033 1 1 27 HIS H H -0.178 -5.661 1.694 1.00 . A A . 27 HIS H 1 1
4 2034 1 1 27 HIS HA H 2.172 -7.133 0.987 1.00 . A A . 27 HIS HA 1 1
4 2035 1 1 27 HIS HB2 H 0.849 -6.230 -0.792 1.00 . A A . 27 HIS HB2 1 1
4 2036 1 1 27 HIS HB3 H 0.863 -4.627 -0.081 1.00 . A A . 27 HIS HB3 1 1
4 2037 1 1 27 HIS HD1 H 3.075 -6.996 -2.024 1.00 . A A . 27 HIS HD1 1 1
4 2038 1 1 27 HIS HD2 H 2.987 -3.044 -0.747 1.00 . A A . 27 HIS HD2 1 1
4 2039 1 1 27 HIS HE1 H 4.952 -5.814 -3.240 1.00 . A A . 27 HIS HE1 1 1
4 2040 1 1 27 HIS N N 0.604 -6.195 1.948 1.00 . A A . 27 HIS N 1 1
4 2041 1 1 27 HIS ND1 N 3.284 -6.045 -1.912 1.00 . A A . 27 HIS ND1 1 1
4 2042 1 1 27 HIS NE2 N 4.285 -4.109 -2.161 1.00 . A A . 27 HIS NE2 1 1
4 2043 1 1 27 HIS O O 3.988 -5.729 2.021 1.00 . A A . 27 HIS O 1 1
4 2044 1 1 28 GLN C C 3.748 -3.807 4.280 1.00 . A A . 28 GLN C 1 1
4 2045 1 1 28 GLN CA C 3.329 -3.193 2.946 1.00 . A A . 28 GLN CA 1 1
4 2046 1 1 28 GLN CB C 2.618 -1.857 3.184 1.00 . A A . 28 GLN CB 1 1
4 2047 1 1 28 GLN CD C 4.124 0.166 3.325 1.00 . A A . 28 GLN CD 1 1
4 2048 1 1 28 GLN CG C 3.243 -0.691 2.437 1.00 . A A . 28 GLN CG 1 1
4 2049 1 1 28 GLN H H 1.524 -3.831 2.055 1.00 . A A . 28 GLN H 1 1
4 2050 1 1 28 GLN HA H 4.208 -3.026 2.341 1.00 . A A . 28 GLN HA 1 1
4 2051 1 1 28 GLN HB2 H 1.591 -1.948 2.864 1.00 . A A . 28 GLN HB2 1 1
4 2052 1 1 28 GLN HB3 H 2.637 -1.631 4.241 1.00 . A A . 28 GLN HB3 1 1
4 2053 1 1 28 GLN HE21 H 5.754 -0.707 2.596 1.00 . A A . 28 GLN HE21 1 1
4 2054 1 1 28 GLN HE22 H 6.025 0.513 3.790 1.00 . A A . 28 GLN HE22 1 1
4 2055 1 1 28 GLN HG2 H 3.843 -1.081 1.629 1.00 . A A . 28 GLN HG2 1 1
4 2056 1 1 28 GLN HG3 H 2.454 -0.074 2.033 1.00 . A A . 28 GLN HG3 1 1
4 2057 1 1 28 GLN N N 2.449 -4.101 2.229 1.00 . A A . 28 GLN N 1 1
4 2058 1 1 28 GLN NE2 N 5.433 -0.029 3.227 1.00 . A A . 28 GLN NE2 1 1
4 2059 1 1 28 GLN O O 4.732 -3.385 4.889 1.00 . A A . 28 GLN O 1 1
4 2060 1 1 28 GLN OE1 O 3.632 0.995 4.091 1.00 . A A . 28 GLN OE1 1 1
4 2061 1 1 29 ALA C C 4.551 -6.285 5.940 1.00 . A A . 29 ALA C 1 1
4 2062 1 1 29 ALA CA C 3.263 -5.469 5.998 1.00 . A A . 29 ALA CA 1 1
4 2063 1 1 29 ALA CB C 2.092 -6.359 6.387 1.00 . A A . 29 ALA CB 1 1
4 2064 1 1 29 ALA H H 2.207 -5.088 4.209 1.00 . A A . 29 ALA H 1 1
4 2065 1 1 29 ALA HA H 3.368 -4.708 6.756 1.00 . A A . 29 ALA HA 1 1
4 2066 1 1 29 ALA HB1 H 1.585 -6.697 5.496 1.00 . A A . 29 ALA HB1 1 1
4 2067 1 1 29 ALA HB2 H 1.404 -5.798 7.002 1.00 . A A . 29 ALA HB2 1 1
4 2068 1 1 29 ALA HB3 H 2.458 -7.211 6.940 1.00 . A A . 29 ALA HB3 1 1
4 2069 1 1 29 ALA N N 2.984 -4.802 4.735 1.00 . A A . 29 ALA N 1 1
4 2070 1 1 29 ALA O O 5.484 -6.034 6.703 1.00 . A A . 29 ALA O 1 1
4 2071 1 1 30 TYR C C 6.113 -8.461 3.485 1.00 . A A . 30 TYR C 1 1
4 2072 1 1 30 TYR CA C 5.771 -8.128 4.937 1.00 . A A . 30 TYR CA 1 1
4 2073 1 1 30 TYR CB C 5.540 -9.421 5.714 1.00 . A A . 30 TYR CB 1 1
4 2074 1 1 30 TYR CD1 C 6.999 -8.957 7.723 1.00 . A A . 30 TYR CD1 1 1
4 2075 1 1 30 TYR CD2 C 4.700 -9.471 8.094 1.00 . A A . 30 TYR CD2 1 1
4 2076 1 1 30 TYR CE1 C 7.194 -8.827 9.085 1.00 . A A . 30 TYR CE1 1 1
4 2077 1 1 30 TYR CE2 C 4.887 -9.343 9.457 1.00 . A A . 30 TYR CE2 1 1
4 2078 1 1 30 TYR CG C 5.751 -9.281 7.204 1.00 . A A . 30 TYR CG 1 1
4 2079 1 1 30 TYR CZ C 6.136 -9.021 9.947 1.00 . A A . 30 TYR CZ 1 1
4 2080 1 1 30 TYR H H 3.820 -7.448 4.477 1.00 . A A . 30 TYR H 1 1
4 2081 1 1 30 TYR HA H 6.603 -7.603 5.378 1.00 . A A . 30 TYR HA 1 1
4 2082 1 1 30 TYR HB2 H 4.525 -9.753 5.552 1.00 . A A . 30 TYR HB2 1 1
4 2083 1 1 30 TYR HB3 H 6.220 -10.172 5.349 1.00 . A A . 30 TYR HB3 1 1
4 2084 1 1 30 TYR HD1 H 7.826 -8.805 7.044 1.00 . A A . 30 TYR HD1 1 1
4 2085 1 1 30 TYR HD2 H 3.725 -9.724 7.707 1.00 . A A . 30 TYR HD2 1 1
4 2086 1 1 30 TYR HE1 H 8.171 -8.575 9.468 1.00 . A A . 30 TYR HE1 1 1
4 2087 1 1 30 TYR HE2 H 4.059 -9.496 10.131 1.00 . A A . 30 TYR HE2 1 1
4 2088 1 1 30 TYR HH H 7.175 -9.269 11.545 1.00 . A A . 30 TYR HH 1 1
4 2089 1 1 30 TYR N N 4.595 -7.275 5.051 1.00 . A A . 30 TYR N 1 1
4 2090 1 1 30 TYR O O 6.971 -9.305 3.228 1.00 . A A . 30 TYR O 1 1
4 2091 1 1 30 TYR OH O 6.325 -8.892 11.304 1.00 . A A . 30 TYR OH 1 1
4 2092 1 1 31 TYR C C 6.596 -6.982 0.520 1.00 . A A . 31 TYR C 1 1
4 2093 1 1 31 TYR CA C 5.711 -8.068 1.126 1.00 . A A . 31 TYR CA 1 1
4 2094 1 1 31 TYR CB C 4.397 -8.175 0.355 1.00 . A A . 31 TYR CB 1 1
4 2095 1 1 31 TYR CD1 C 5.110 -9.365 -1.754 1.00 . A A . 31 TYR CD1 1 1
4 2096 1 1 31 TYR CD2 C 3.538 -10.447 -0.325 1.00 . A A . 31 TYR CD2 1 1
4 2097 1 1 31 TYR CE1 C 5.067 -10.440 -2.621 1.00 . A A . 31 TYR CE1 1 1
4 2098 1 1 31 TYR CE2 C 3.491 -11.526 -1.186 1.00 . A A . 31 TYR CE2 1 1
4 2099 1 1 31 TYR CG C 4.347 -9.350 -0.594 1.00 . A A . 31 TYR CG 1 1
4 2100 1 1 31 TYR CZ C 4.257 -11.518 -2.333 1.00 . A A . 31 TYR CZ 1 1
4 2101 1 1 31 TYR H H 4.771 -7.147 2.786 1.00 . A A . 31 TYR H 1 1
4 2102 1 1 31 TYR HA H 6.231 -9.012 1.058 1.00 . A A . 31 TYR HA 1 1
4 2103 1 1 31 TYR HB2 H 3.587 -8.286 1.059 1.00 . A A . 31 TYR HB2 1 1
4 2104 1 1 31 TYR HB3 H 4.248 -7.273 -0.220 1.00 . A A . 31 TYR HB3 1 1
4 2105 1 1 31 TYR HD1 H 5.745 -8.521 -1.976 1.00 . A A . 31 TYR HD1 1 1
4 2106 1 1 31 TYR HD2 H 2.939 -10.449 0.573 1.00 . A A . 31 TYR HD2 1 1
4 2107 1 1 31 TYR HE1 H 5.669 -10.434 -3.518 1.00 . A A . 31 TYR HE1 1 1
4 2108 1 1 31 TYR HE2 H 2.856 -12.369 -0.959 1.00 . A A . 31 TYR HE2 1 1
4 2109 1 1 31 TYR HH H 3.301 -12.771 -3.434 1.00 . A A . 31 TYR HH 1 1
4 2110 1 1 31 TYR N N 5.449 -7.809 2.536 1.00 . A A . 31 TYR N 1 1
4 2111 1 1 31 TYR O O 7.530 -7.277 -0.225 1.00 . A A . 31 TYR O 1 1
4 2112 1 1 31 TYR OH O 4.213 -12.591 -3.193 1.00 . A A . 31 TYR OH 1 1
4 2113 1 1 32 CYS C C 8.423 -4.513 1.050 1.00 . A A . 32 CYS C 1 1
4 2114 1 1 32 CYS CA C 7.080 -4.607 0.333 1.00 . A A . 32 CYS CA 1 1
4 2115 1 1 32 CYS CB C 6.305 -3.298 0.497 1.00 . A A . 32 CYS CB 1 1
4 2116 1 1 32 CYS H H 5.547 -5.553 1.447 1.00 . A A . 32 CYS H 1 1
4 2117 1 1 32 CYS HA H 7.259 -4.782 -0.717 1.00 . A A . 32 CYS HA 1 1
4 2118 1 1 32 CYS HB2 H 5.247 -3.506 0.446 1.00 . A A . 32 CYS HB2 1 1
4 2119 1 1 32 CYS HB3 H 6.537 -2.869 1.460 1.00 . A A . 32 CYS HB3 1 1
4 2120 1 1 32 CYS N N 6.301 -5.729 0.847 1.00 . A A . 32 CYS N 1 1
4 2121 1 1 32 CYS O O 8.484 -4.159 2.228 1.00 . A A . 32 CYS O 1 1
4 2122 1 1 32 CYS SG S 6.683 -2.048 -0.775 1.00 . A A . 32 CYS SG 1 1
4 2123 1 1 33 SER C C 10.887 -5.441 2.280 1.00 . A A . 33 SER C 1 1
4 2124 1 1 33 SER CA C 10.845 -4.793 0.896 1.00 . A A . 33 SER CA 1 1
4 2125 1 1 33 SER CB C 11.336 -3.347 0.983 1.00 . A A . 33 SER CB 1 1
4 2126 1 1 33 SER H H 9.380 -5.111 -0.601 1.00 . A A . 33 SER H 1 1
4 2127 1 1 33 SER HA H 11.496 -5.345 0.235 1.00 . A A . 33 SER HA 1 1
4 2128 1 1 33 SER HB2 H 10.816 -2.839 1.781 1.00 . A A . 33 SER HB2 1 1
4 2129 1 1 33 SER HB3 H 12.398 -3.342 1.185 1.00 . A A . 33 SER HB3 1 1
4 2130 1 1 33 SER HG H 11.702 -2.974 -0.905 1.00 . A A . 33 SER HG 1 1
4 2131 1 1 33 SER N N 9.497 -4.835 0.332 1.00 . A A . 33 SER N 1 1
4 2132 1 1 33 SER O O 9.938 -6.106 2.693 1.00 . A A . 33 SER O 1 1
4 2133 1 1 33 SER OG O 11.100 -2.654 -0.230 1.00 . A A . 33 SER OG 1 1
4 2134 1 1 34 HIS C C 12.385 -4.715 5.357 1.00 . A A . 34 HIS C 1 1
4 2135 1 1 34 HIS CA C 12.158 -5.813 4.322 1.00 . A A . 34 HIS CA 1 1
4 2136 1 1 34 HIS CB C 13.328 -6.799 4.338 1.00 . A A . 34 HIS CB 1 1
4 2137 1 1 34 HIS CD2 C 12.786 -9.169 3.430 1.00 . A A . 34 HIS CD2 1 1
4 2138 1 1 34 HIS CE1 C 13.334 -8.840 1.333 1.00 . A A . 34 HIS CE1 1 1
4 2139 1 1 34 HIS CG C 13.208 -7.886 3.316 1.00 . A A . 34 HIS CG 1 1
4 2140 1 1 34 HIS H H 12.719 -4.708 2.605 1.00 . A A . 34 HIS H 1 1
4 2141 1 1 34 HIS HA H 11.250 -6.343 4.570 1.00 . A A . 34 HIS HA 1 1
4 2142 1 1 34 HIS HB2 H 14.245 -6.264 4.146 1.00 . A A . 34 HIS HB2 1 1
4 2143 1 1 34 HIS HB3 H 13.385 -7.263 5.313 1.00 . A A . 34 HIS HB3 1 1
4 2144 1 1 34 HIS HD1 H 13.885 -6.886 1.588 1.00 . A A . 34 HIS HD1 1 1
4 2145 1 1 34 HIS HD2 H 12.445 -9.653 4.334 1.00 . A A . 34 HIS HD2 1 1
4 2146 1 1 34 HIS HE1 H 13.509 -9.000 0.279 1.00 . A A . 34 HIS HE1 1 1
4 2147 1 1 34 HIS HE2 H 12.733 -10.687 1.981 1.00 . A A . 34 HIS HE2 1 1
4 2148 1 1 34 HIS N N 11.994 -5.245 2.988 1.00 . A A . 34 HIS N 1 1
4 2149 1 1 34 HIS ND1 N 13.544 -7.713 1.990 1.00 . A A . 34 HIS ND1 1 1
4 2150 1 1 34 HIS NE2 N 12.875 -9.739 2.184 1.00 . A A . 34 HIS NE2 1 1
4 2151 1 1 34 HIS O O 13.440 -4.650 5.989 1.00 . A A . 34 HIS O 1 1
4 2152 1 1 35 ARG C C 11.182 -3.254 7.897 1.00 . A A . 35 ARG C 1 1
4 2153 1 1 35 ARG CA C 11.476 -2.759 6.484 1.00 . A A . 35 ARG CA 1 1
4 2154 1 1 35 ARG CB C 10.498 -1.644 6.100 1.00 . A A . 35 ARG CB 1 1
4 2155 1 1 35 ARG CD C 9.009 -0.043 7.343 1.00 . A A . 35 ARG CD 1 1
4 2156 1 1 35 ARG CG C 10.439 -0.503 7.105 1.00 . A A . 35 ARG CG 1 1
4 2157 1 1 35 ARG CZ C 7.047 -0.843 8.600 1.00 . A A . 35 ARG CZ 1 1
4 2158 1 1 35 ARG H H 10.571 -3.957 4.993 1.00 . A A . 35 ARG H 1 1
4 2159 1 1 35 ARG HA H 12.483 -2.371 6.452 1.00 . A A . 35 ARG HA 1 1
4 2160 1 1 35 ARG HB2 H 10.794 -1.236 5.145 1.00 . A A . 35 ARG HB2 1 1
4 2161 1 1 35 ARG HB3 H 9.509 -2.067 6.008 1.00 . A A . 35 ARG HB3 1 1
4 2162 1 1 35 ARG HD2 H 9.027 0.827 7.983 1.00 . A A . 35 ARG HD2 1 1
4 2163 1 1 35 ARG HD3 H 8.566 0.219 6.393 1.00 . A A . 35 ARG HD3 1 1
4 2164 1 1 35 ARG HE H 8.529 -2.001 7.934 1.00 . A A . 35 ARG HE 1 1
4 2165 1 1 35 ARG HG2 H 10.859 -0.836 8.042 1.00 . A A . 35 ARG HG2 1 1
4 2166 1 1 35 ARG HG3 H 11.015 0.326 6.724 1.00 . A A . 35 ARG HG3 1 1
4 2167 1 1 35 ARG HH11 H 7.073 1.152 8.266 1.00 . A A . 35 ARG HH11 1 1
4 2168 1 1 35 ARG HH12 H 5.702 0.565 9.147 1.00 . A A . 35 ARG HH12 1 1
4 2169 1 1 35 ARG HH21 H 6.726 -2.776 9.093 1.00 . A A . 35 ARG HH21 1 1
4 2170 1 1 35 ARG HH22 H 5.507 -1.664 9.617 1.00 . A A . 35 ARG HH22 1 1
4 2171 1 1 35 ARG N N 11.388 -3.854 5.526 1.00 . A A . 35 ARG N 1 1
4 2172 1 1 35 ARG NE N 8.198 -1.080 7.976 1.00 . A A . 35 ARG NE 1 1
4 2173 1 1 35 ARG NH1 N 6.568 0.393 8.677 1.00 . A A . 35 ARG NH1 1 1
4 2174 1 1 35 ARG NH2 N 6.371 -1.843 9.148 1.00 . A A . 35 ARG NH2 1 1
4 2175 1 1 35 ARG O O 10.145 -3.869 8.147 1.00 . A A . 35 ARG O 1 1
4 2176 1 1 36 ILE C C 12.079 -2.214 11.154 1.00 . A A . 36 ILE C 1 1
4 2177 1 1 36 ILE CA C 11.941 -3.401 10.204 1.00 . A A . 36 ILE CA 1 1
4 2178 1 1 36 ILE CB C 12.973 -4.482 10.589 1.00 . A A . 36 ILE CB 1 1
4 2179 1 1 36 ILE CD1 C 12.916 -6.469 12.179 1.00 . A A . 36 ILE CD1 1 1
4 2180 1 1 36 ILE CG1 C 12.723 -4.977 12.015 1.00 . A A . 36 ILE CG1 1 1
4 2181 1 1 36 ILE CG2 C 14.388 -3.940 10.450 1.00 . A A . 36 ILE CG2 1 1
4 2182 1 1 36 ILE H H 12.908 -2.491 8.556 1.00 . A A . 36 ILE H 1 1
4 2183 1 1 36 ILE HA H 10.952 -3.822 10.313 1.00 . A A . 36 ILE HA 1 1
4 2184 1 1 36 ILE HB H 12.864 -5.309 9.904 1.00 . A A . 36 ILE HB 1 1
4 2185 1 1 36 ILE HD11 H 11.952 -6.950 12.256 1.00 . A A . 36 ILE HD11 1 1
4 2186 1 1 36 ILE HD12 H 13.488 -6.662 13.074 1.00 . A A . 36 ILE HD12 1 1
4 2187 1 1 36 ILE HD13 H 13.445 -6.860 11.321 1.00 . A A . 36 ILE HD13 1 1
4 2188 1 1 36 ILE HG12 H 13.405 -4.480 12.687 1.00 . A A . 36 ILE HG12 1 1
4 2189 1 1 36 ILE HG13 H 11.708 -4.740 12.298 1.00 . A A . 36 ILE HG13 1 1
4 2190 1 1 36 ILE HG21 H 15.081 -4.615 10.931 1.00 . A A . 36 ILE HG21 1 1
4 2191 1 1 36 ILE HG22 H 14.449 -2.969 10.918 1.00 . A A . 36 ILE HG22 1 1
4 2192 1 1 36 ILE HG23 H 14.639 -3.853 9.403 1.00 . A A . 36 ILE HG23 1 1
4 2193 1 1 36 ILE N N 12.102 -2.983 8.817 1.00 . A A . 36 ILE N 1 1
4 2194 1 1 36 ILE O O 12.823 -1.270 10.815 1.00 . A A . 36 ILE O 1 1
4 2195 1 1 36 ILE OXT O 11.440 -2.238 12.227 1.00 . A A . 36 ILE OXT 1 1
4 2196 2 2 1 ZN ZN ZN 5.420 -2.537 -2.634 1.00 . B A . 37 ZN ZN 1 1
5 2197 1 1 1 GLY C C -8.446 13.414 0.454 1.00 . A A . 1 GLY C 1 1
5 2198 1 1 1 GLY CA C -9.441 12.312 0.146 1.00 . A A . 1 GLY CA 1 1
5 2199 1 1 1 GLY H1 H -10.609 11.092 1.376 1.00 . A A . 1 GLY H1 1 1
5 2200 1 1 1 GLY H2 H -11.319 12.584 1.017 1.00 . A A . 1 GLY H2 1 1
5 2201 1 1 1 GLY H3 H -10.053 12.499 2.134 1.00 . A A . 1 GLY H3 1 1
5 2202 1 1 1 GLY HA2 H -8.902 11.390 -0.016 1.00 . A A . 1 GLY HA2 1 1
5 2203 1 1 1 GLY HA3 H -9.975 12.566 -0.758 1.00 . A A . 1 GLY HA3 1 1
5 2204 1 1 1 GLY N N -10.424 12.107 1.245 1.00 . A A . 1 GLY N 1 1
5 2205 1 1 1 GLY O O -8.593 14.132 1.443 1.00 . A A . 1 GLY O 1 1
5 2206 1 1 2 SER C C -5.691 14.387 1.125 1.00 . A A . 2 SER C 1 1
5 2207 1 1 2 SER CA C -6.409 14.571 -0.208 1.00 . A A . 2 SER CA 1 1
5 2208 1 1 2 SER CB C -7.036 15.966 -0.276 1.00 . A A . 2 SER CB 1 1
5 2209 1 1 2 SER H H -7.371 12.945 -1.166 1.00 . A A . 2 SER H 1 1
5 2210 1 1 2 SER HA H -5.690 14.470 -1.007 1.00 . A A . 2 SER HA 1 1
5 2211 1 1 2 SER HB2 H -7.871 15.950 -0.960 1.00 . A A . 2 SER HB2 1 1
5 2212 1 1 2 SER HB3 H -7.380 16.251 0.707 1.00 . A A . 2 SER HB3 1 1
5 2213 1 1 2 SER HG H -6.417 17.334 -1.534 1.00 . A A . 2 SER HG 1 1
5 2214 1 1 2 SER N N -7.433 13.548 -0.394 1.00 . A A . 2 SER N 1 1
5 2215 1 1 2 SER O O -6.161 14.855 2.162 1.00 . A A . 2 SER O 1 1
5 2216 1 1 2 SER OG O -6.096 16.925 -0.727 1.00 . A A . 2 SER OG 1 1
5 2217 1 1 3 LEU C C -4.621 12.926 3.433 1.00 . A A . 3 LEU C 1 1
5 2218 1 1 3 LEU CA C -3.754 13.446 2.286 1.00 . A A . 3 LEU CA 1 1
5 2219 1 1 3 LEU CB C -3.009 14.715 2.715 1.00 . A A . 3 LEU CB 1 1
5 2220 1 1 3 LEU CD1 C -3.118 16.479 4.497 1.00 . A A . 3 LEU CD1 1 1
5 2221 1 1 3 LEU CD2 C -4.303 16.829 2.324 1.00 . A A . 3 LEU CD2 1 1
5 2222 1 1 3 LEU CG C -3.873 15.804 3.362 1.00 . A A . 3 LEU CG 1 1
5 2223 1 1 3 LEU H H -4.235 13.356 0.226 1.00 . A A . 3 LEU H 1 1
5 2224 1 1 3 LEU HA H -3.027 12.687 2.037 1.00 . A A . 3 LEU HA 1 1
5 2225 1 1 3 LEU HB2 H -2.240 14.432 3.419 1.00 . A A . 3 LEU HB2 1 1
5 2226 1 1 3 LEU HB3 H -2.534 15.138 1.843 1.00 . A A . 3 LEU HB3 1 1
5 2227 1 1 3 LEU HD11 H -2.056 16.413 4.312 1.00 . A A . 3 LEU HD11 1 1
5 2228 1 1 3 LEU HD12 H -3.352 15.986 5.429 1.00 . A A . 3 LEU HD12 1 1
5 2229 1 1 3 LEU HD13 H -3.409 17.517 4.555 1.00 . A A . 3 LEU HD13 1 1
5 2230 1 1 3 LEU HD21 H -4.229 16.397 1.337 1.00 . A A . 3 LEU HD21 1 1
5 2231 1 1 3 LEU HD22 H -3.661 17.696 2.387 1.00 . A A . 3 LEU HD22 1 1
5 2232 1 1 3 LEU HD23 H -5.325 17.124 2.512 1.00 . A A . 3 LEU HD23 1 1
5 2233 1 1 3 LEU HG H -4.761 15.352 3.777 1.00 . A A . 3 LEU HG 1 1
5 2234 1 1 3 LEU N N -4.551 13.701 1.087 1.00 . A A . 3 LEU N 1 1
5 2235 1 1 3 LEU O O -5.820 12.703 3.268 1.00 . A A . 3 LEU O 1 1
5 2236 1 1 4 LEU C C -5.206 10.813 5.551 1.00 . A A . 4 LEU C 1 1
5 2237 1 1 4 LEU CA C -4.707 12.238 5.772 1.00 . A A . 4 LEU CA 1 1
5 2238 1 1 4 LEU CB C -5.881 13.160 6.117 1.00 . A A . 4 LEU CB 1 1
5 2239 1 1 4 LEU CD1 C -6.188 12.512 8.518 1.00 . A A . 4 LEU CD1 1 1
5 2240 1 1 4 LEU CD2 C -4.589 14.337 7.913 1.00 . A A . 4 LEU CD2 1 1
5 2241 1 1 4 LEU CG C -5.905 13.660 7.562 1.00 . A A . 4 LEU CG 1 1
5 2242 1 1 4 LEU H H -3.042 12.928 4.661 1.00 . A A . 4 LEU H 1 1
5 2243 1 1 4 LEU HA H -4.010 12.237 6.596 1.00 . A A . 4 LEU HA 1 1
5 2244 1 1 4 LEU HB2 H -5.841 14.018 5.462 1.00 . A A . 4 LEU HB2 1 1
5 2245 1 1 4 LEU HB3 H -6.801 12.628 5.929 1.00 . A A . 4 LEU HB3 1 1
5 2246 1 1 4 LEU HD11 H -6.710 11.726 7.993 1.00 . A A . 4 LEU HD11 1 1
5 2247 1 1 4 LEU HD12 H -6.799 12.867 9.336 1.00 . A A . 4 LEU HD12 1 1
5 2248 1 1 4 LEU HD13 H -5.256 12.129 8.906 1.00 . A A . 4 LEU HD13 1 1
5 2249 1 1 4 LEU HD21 H -4.126 14.711 7.012 1.00 . A A . 4 LEU HD21 1 1
5 2250 1 1 4 LEU HD22 H -3.932 13.622 8.385 1.00 . A A . 4 LEU HD22 1 1
5 2251 1 1 4 LEU HD23 H -4.775 15.158 8.590 1.00 . A A . 4 LEU HD23 1 1
5 2252 1 1 4 LEU HG H -6.697 14.388 7.671 1.00 . A A . 4 LEU HG 1 1
5 2253 1 1 4 LEU N N -4.000 12.734 4.594 1.00 . A A . 4 LEU N 1 1
5 2254 1 1 4 LEU O O -4.649 9.859 6.096 1.00 . A A . 4 LEU O 1 1
5 2255 1 1 5 LYS C C -6.344 8.848 3.102 1.00 . A A . 5 LYS C 1 1
5 2256 1 1 5 LYS CA C -6.827 9.362 4.457 1.00 . A A . 5 LYS CA 1 1
5 2257 1 1 5 LYS CB C -8.357 9.433 4.475 1.00 . A A . 5 LYS CB 1 1
5 2258 1 1 5 LYS CD C -10.483 8.923 5.713 1.00 . A A . 5 LYS CD 1 1
5 2259 1 1 5 LYS CE C -11.075 8.320 6.977 1.00 . A A . 5 LYS CE 1 1
5 2260 1 1 5 LYS CG C -8.969 9.039 5.809 1.00 . A A . 5 LYS CG 1 1
5 2261 1 1 5 LYS H H -6.658 11.469 4.342 1.00 . A A . 5 LYS H 1 1
5 2262 1 1 5 LYS HA H -6.498 8.680 5.227 1.00 . A A . 5 LYS HA 1 1
5 2263 1 1 5 LYS HB2 H -8.661 10.445 4.250 1.00 . A A . 5 LYS HB2 1 1
5 2264 1 1 5 LYS HB3 H -8.745 8.772 3.715 1.00 . A A . 5 LYS HB3 1 1
5 2265 1 1 5 LYS HD2 H -10.900 9.908 5.566 1.00 . A A . 5 LYS HD2 1 1
5 2266 1 1 5 LYS HD3 H -10.734 8.294 4.872 1.00 . A A . 5 LYS HD3 1 1
5 2267 1 1 5 LYS HE2 H -10.309 7.753 7.483 1.00 . A A . 5 LYS HE2 1 1
5 2268 1 1 5 LYS HE3 H -11.411 9.122 7.619 1.00 . A A . 5 LYS HE3 1 1
5 2269 1 1 5 LYS HG2 H -8.565 8.084 6.112 1.00 . A A . 5 LYS HG2 1 1
5 2270 1 1 5 LYS HG3 H -8.719 9.789 6.545 1.00 . A A . 5 LYS HG3 1 1
5 2271 1 1 5 LYS HZ1 H -12.642 7.670 5.758 1.00 . A A . 5 LYS HZ1 1 1
5 2272 1 1 5 LYS HZ2 H -12.955 7.519 7.414 1.00 . A A . 5 LYS HZ2 1 1
5 2273 1 1 5 LYS HZ3 H -11.907 6.433 6.649 1.00 . A A . 5 LYS HZ3 1 1
5 2274 1 1 5 LYS N N -6.256 10.673 4.748 1.00 . A A . 5 LYS N 1 1
5 2275 1 1 5 LYS NZ N -12.224 7.423 6.679 1.00 . A A . 5 LYS NZ 1 1
5 2276 1 1 5 LYS O O -6.178 9.622 2.160 1.00 . A A . 5 LYS O 1 1
5 2277 1 1 6 PRO C C -6.741 6.854 0.679 1.00 . A A . 6 PRO C 1 1
5 2278 1 1 6 PRO CA C -5.644 6.918 1.737 1.00 . A A . 6 PRO CA 1 1
5 2279 1 1 6 PRO CB C -5.229 5.511 2.167 1.00 . A A . 6 PRO CB 1 1
5 2280 1 1 6 PRO CD C -6.281 6.529 4.059 1.00 . A A . 6 PRO CD 1 1
5 2281 1 1 6 PRO CG C -6.080 5.215 3.353 1.00 . A A . 6 PRO CG 1 1
5 2282 1 1 6 PRO HA H -4.790 7.443 1.336 1.00 . A A . 6 PRO HA 1 1
5 2283 1 1 6 PRO HB2 H -5.415 4.816 1.361 1.00 . A A . 6 PRO HB2 1 1
5 2284 1 1 6 PRO HB3 H -4.180 5.504 2.422 1.00 . A A . 6 PRO HB3 1 1
5 2285 1 1 6 PRO HD2 H -7.274 6.582 4.480 1.00 . A A . 6 PRO HD2 1 1
5 2286 1 1 6 PRO HD3 H -5.536 6.661 4.829 1.00 . A A . 6 PRO HD3 1 1
5 2287 1 1 6 PRO HG2 H -7.029 4.813 3.033 1.00 . A A . 6 PRO HG2 1 1
5 2288 1 1 6 PRO HG3 H -5.574 4.516 4.002 1.00 . A A . 6 PRO HG3 1 1
5 2289 1 1 6 PRO N N -6.111 7.528 2.985 1.00 . A A . 6 PRO N 1 1
5 2290 1 1 6 PRO O O -7.889 7.215 0.939 1.00 . A A . 6 PRO O 1 1
5 2291 1 1 7 ALA C C -6.769 5.438 -2.749 1.00 . A A . 7 ALA C 1 1
5 2292 1 1 7 ALA CA C -7.335 6.280 -1.610 1.00 . A A . 7 ALA CA 1 1
5 2293 1 1 7 ALA CB C -7.722 7.662 -2.115 1.00 . A A . 7 ALA CB 1 1
5 2294 1 1 7 ALA H H -5.451 6.119 -0.660 1.00 . A A . 7 ALA H 1 1
5 2295 1 1 7 ALA HA H -8.225 5.800 -1.229 1.00 . A A . 7 ALA HA 1 1
5 2296 1 1 7 ALA HB1 H -7.930 7.613 -3.174 1.00 . A A . 7 ALA HB1 1 1
5 2297 1 1 7 ALA HB2 H -6.908 8.350 -1.939 1.00 . A A . 7 ALA HB2 1 1
5 2298 1 1 7 ALA HB3 H -8.602 8.004 -1.591 1.00 . A A . 7 ALA HB3 1 1
5 2299 1 1 7 ALA N N -6.381 6.391 -0.513 1.00 . A A . 7 ALA N 1 1
5 2300 1 1 7 ALA O O -7.462 4.589 -3.309 1.00 . A A . 7 ALA O 1 1
5 2301 1 1 8 ARG C C -4.477 3.536 -3.709 1.00 . A A . 8 ARG C 1 1
5 2302 1 1 8 ARG CA C -4.849 4.945 -4.161 1.00 . A A . 8 ARG CA 1 1
5 2303 1 1 8 ARG CB C -3.599 5.692 -4.627 1.00 . A A . 8 ARG CB 1 1
5 2304 1 1 8 ARG CD C -2.599 6.954 -6.557 1.00 . A A . 8 ARG CD 1 1
5 2305 1 1 8 ARG CG C -3.862 6.671 -5.760 1.00 . A A . 8 ARG CG 1 1
5 2306 1 1 8 ARG CZ C -2.854 5.651 -8.632 1.00 . A A . 8 ARG CZ 1 1
5 2307 1 1 8 ARG H H -5.008 6.371 -2.604 1.00 . A A . 8 ARG H 1 1
5 2308 1 1 8 ARG HA H -5.542 4.873 -4.986 1.00 . A A . 8 ARG HA 1 1
5 2309 1 1 8 ARG HB2 H -3.190 6.243 -3.792 1.00 . A A . 8 ARG HB2 1 1
5 2310 1 1 8 ARG HB3 H -2.868 4.972 -4.964 1.00 . A A . 8 ARG HB3 1 1
5 2311 1 1 8 ARG HD2 H -2.750 7.850 -7.139 1.00 . A A . 8 ARG HD2 1 1
5 2312 1 1 8 ARG HD3 H -1.781 7.106 -5.868 1.00 . A A . 8 ARG HD3 1 1
5 2313 1 1 8 ARG HE H -1.559 5.235 -7.173 1.00 . A A . 8 ARG HE 1 1
5 2314 1 1 8 ARG HG2 H -4.605 6.249 -6.421 1.00 . A A . 8 ARG HG2 1 1
5 2315 1 1 8 ARG HG3 H -4.231 7.596 -5.344 1.00 . A A . 8 ARG HG3 1 1
5 2316 1 1 8 ARG HH11 H -4.093 7.244 -8.485 1.00 . A A . 8 ARG HH11 1 1
5 2317 1 1 8 ARG HH12 H -4.252 6.312 -9.935 1.00 . A A . 8 ARG HH12 1 1
5 2318 1 1 8 ARG HH21 H -1.766 4.008 -9.080 1.00 . A A . 8 ARG HH21 1 1
5 2319 1 1 8 ARG HH22 H -2.931 4.473 -10.273 1.00 . A A . 8 ARG HH22 1 1
5 2320 1 1 8 ARG N N -5.508 5.681 -3.088 1.00 . A A . 8 ARG N 1 1
5 2321 1 1 8 ARG NE N -2.262 5.854 -7.458 1.00 . A A . 8 ARG NE 1 1
5 2322 1 1 8 ARG NH1 N -3.812 6.469 -9.052 1.00 . A A . 8 ARG NH1 1 1
5 2323 1 1 8 ARG NH2 N -2.486 4.627 -9.390 1.00 . A A . 8 ARG NH2 1 1
5 2324 1 1 8 ARG O O -3.804 3.357 -2.693 1.00 . A A . 8 ARG O 1 1
5 2325 1 1 9 PHE C C -3.677 0.540 -5.177 1.00 . A A . 9 PHE C 1 1
5 2326 1 1 9 PHE CA C -4.631 1.146 -4.152 1.00 . A A . 9 PHE CA 1 1
5 2327 1 1 9 PHE CB C -5.926 0.327 -4.092 1.00 . A A . 9 PHE CB 1 1
5 2328 1 1 9 PHE CD1 C -6.914 0.703 -6.370 1.00 . A A . 9 PHE CD1 1 1
5 2329 1 1 9 PHE CD2 C -8.138 1.454 -4.466 1.00 . A A . 9 PHE CD2 1 1
5 2330 1 1 9 PHE CE1 C -7.913 1.173 -7.202 1.00 . A A . 9 PHE CE1 1 1
5 2331 1 1 9 PHE CE2 C -9.140 1.927 -5.292 1.00 . A A . 9 PHE CE2 1 1
5 2332 1 1 9 PHE CG C -7.014 0.838 -4.995 1.00 . A A . 9 PHE CG 1 1
5 2333 1 1 9 PHE CZ C -9.027 1.785 -6.661 1.00 . A A . 9 PHE CZ 1 1
5 2334 1 1 9 PHE H H -5.448 2.749 -5.268 1.00 . A A . 9 PHE H 1 1
5 2335 1 1 9 PHE HA H -4.157 1.121 -3.182 1.00 . A A . 9 PHE HA 1 1
5 2336 1 1 9 PHE HB2 H -5.713 -0.692 -4.378 1.00 . A A . 9 PHE HB2 1 1
5 2337 1 1 9 PHE HB3 H -6.303 0.337 -3.079 1.00 . A A . 9 PHE HB3 1 1
5 2338 1 1 9 PHE HD1 H -6.043 0.224 -6.794 1.00 . A A . 9 PHE HD1 1 1
5 2339 1 1 9 PHE HD2 H -8.226 1.565 -3.395 1.00 . A A . 9 PHE HD2 1 1
5 2340 1 1 9 PHE HE1 H -7.822 1.062 -8.272 1.00 . A A . 9 PHE HE1 1 1
5 2341 1 1 9 PHE HE2 H -10.010 2.404 -4.868 1.00 . A A . 9 PHE HE2 1 1
5 2342 1 1 9 PHE HZ H -9.809 2.155 -7.309 1.00 . A A . 9 PHE HZ 1 1
5 2343 1 1 9 PHE N N -4.918 2.541 -4.471 1.00 . A A . 9 PHE N 1 1
5 2344 1 1 9 PHE O O -4.057 -0.333 -5.957 1.00 . A A . 9 PHE O 1 1
5 2345 1 1 10 MET C C -0.030 0.945 -5.641 1.00 . A A . 10 MET C 1 1
5 2346 1 1 10 MET CA C -1.423 0.520 -6.094 1.00 . A A . 10 MET CA 1 1
5 2347 1 1 10 MET CB C -1.696 1.044 -7.507 1.00 . A A . 10 MET CB 1 1
5 2348 1 1 10 MET CE C -2.161 1.067 -10.827 1.00 . A A . 10 MET CE 1 1
5 2349 1 1 10 MET CG C -0.677 0.580 -8.537 1.00 . A A . 10 MET CG 1 1
5 2350 1 1 10 MET H H -2.191 1.705 -4.523 1.00 . A A . 10 MET H 1 1
5 2351 1 1 10 MET HA H -1.474 -0.559 -6.102 1.00 . A A . 10 MET HA 1 1
5 2352 1 1 10 MET HB2 H -2.672 0.705 -7.820 1.00 . A A . 10 MET HB2 1 1
5 2353 1 1 10 MET HB3 H -1.689 2.123 -7.485 1.00 . A A . 10 MET HB3 1 1
5 2354 1 1 10 MET HE1 H -2.306 0.014 -10.640 1.00 . A A . 10 MET HE1 1 1
5 2355 1 1 10 MET HE2 H -2.075 1.236 -11.891 1.00 . A A . 10 MET HE2 1 1
5 2356 1 1 10 MET HE3 H -3.004 1.620 -10.442 1.00 . A A . 10 MET HE3 1 1
5 2357 1 1 10 MET HG2 H 0.305 0.605 -8.089 1.00 . A A . 10 MET HG2 1 1
5 2358 1 1 10 MET HG3 H -0.914 -0.432 -8.827 1.00 . A A . 10 MET HG3 1 1
5 2359 1 1 10 MET N N -2.434 1.011 -5.168 1.00 . A A . 10 MET N 1 1
5 2360 1 1 10 MET O O 0.235 2.129 -5.443 1.00 . A A . 10 MET O 1 1
5 2361 1 1 10 MET SD S -0.664 1.617 -10.012 1.00 . A A . 10 MET SD 1 1
5 2362 1 1 11 CYS C C 3.097 0.618 -6.247 1.00 . A A . 11 CYS C 1 1
5 2363 1 1 11 CYS CA C 2.225 0.248 -5.053 1.00 . A A . 11 CYS CA 1 1
5 2364 1 1 11 CYS CB C 2.819 -0.961 -4.324 1.00 . A A . 11 CYS CB 1 1
5 2365 1 1 11 CYS H H 0.586 -0.956 -5.656 1.00 . A A . 11 CYS H 1 1
5 2366 1 1 11 CYS HA H 2.193 1.087 -4.374 1.00 . A A . 11 CYS HA 1 1
5 2367 1 1 11 CYS HB2 H 2.035 -1.464 -3.778 1.00 . A A . 11 CYS HB2 1 1
5 2368 1 1 11 CYS HB3 H 3.237 -1.641 -5.051 1.00 . A A . 11 CYS HB3 1 1
5 2369 1 1 11 CYS N N 0.857 -0.030 -5.481 1.00 . A A . 11 CYS N 1 1
5 2370 1 1 11 CYS O O 3.762 -0.237 -6.832 1.00 . A A . 11 CYS O 1 1
5 2371 1 1 11 CYS SG S 4.135 -0.536 -3.137 1.00 . A A . 11 CYS SG 1 1
5 2372 1 1 12 LEU C C 5.339 1.959 -7.627 1.00 . A A . 12 LEU C 1 1
5 2373 1 1 12 LEU CA C 3.875 2.392 -7.736 1.00 . A A . 12 LEU CA 1 1
5 2374 1 1 12 LEU CB C 3.790 3.920 -7.833 1.00 . A A . 12 LEU CB 1 1
5 2375 1 1 12 LEU CD1 C 2.491 5.068 -6.018 1.00 . A A . 12 LEU CD1 1 1
5 2376 1 1 12 LEU CD2 C 2.043 5.627 -8.414 1.00 . A A . 12 LEU CD2 1 1
5 2377 1 1 12 LEU CG C 2.440 4.528 -7.439 1.00 . A A . 12 LEU CG 1 1
5 2378 1 1 12 LEU H H 2.534 2.528 -6.099 1.00 . A A . 12 LEU H 1 1
5 2379 1 1 12 LEU HA H 3.457 1.962 -8.635 1.00 . A A . 12 LEU HA 1 1
5 2380 1 1 12 LEU HB2 H 4.553 4.343 -7.195 1.00 . A A . 12 LEU HB2 1 1
5 2381 1 1 12 LEU HB3 H 4.002 4.203 -8.853 1.00 . A A . 12 LEU HB3 1 1
5 2382 1 1 12 LEU HD11 H 1.489 5.281 -5.677 1.00 . A A . 12 LEU HD11 1 1
5 2383 1 1 12 LEU HD12 H 3.077 5.975 -5.999 1.00 . A A . 12 LEU HD12 1 1
5 2384 1 1 12 LEU HD13 H 2.944 4.334 -5.369 1.00 . A A . 12 LEU HD13 1 1
5 2385 1 1 12 LEU HD21 H 2.371 6.582 -8.033 1.00 . A A . 12 LEU HD21 1 1
5 2386 1 1 12 LEU HD22 H 0.970 5.635 -8.530 1.00 . A A . 12 LEU HD22 1 1
5 2387 1 1 12 LEU HD23 H 2.507 5.443 -9.372 1.00 . A A . 12 LEU HD23 1 1
5 2388 1 1 12 LEU HG H 1.683 3.759 -7.475 1.00 . A A . 12 LEU HG 1 1
5 2389 1 1 12 LEU N N 3.087 1.899 -6.605 1.00 . A A . 12 LEU N 1 1
5 2390 1 1 12 LEU O O 5.923 1.482 -8.600 1.00 . A A . 12 LEU O 1 1
5 2391 1 1 13 PRO C C 7.621 0.263 -6.526 1.00 . A A . 13 PRO C 1 1
5 2392 1 1 13 PRO CA C 7.358 1.737 -6.223 1.00 . A A . 13 PRO CA 1 1
5 2393 1 1 13 PRO CB C 7.586 2.022 -4.734 1.00 . A A . 13 PRO CB 1 1
5 2394 1 1 13 PRO CD C 5.344 2.676 -5.220 1.00 . A A . 13 PRO CD 1 1
5 2395 1 1 13 PRO CG C 6.531 3.006 -4.363 1.00 . A A . 13 PRO CG 1 1
5 2396 1 1 13 PRO HA H 8.026 2.347 -6.813 1.00 . A A . 13 PRO HA 1 1
5 2397 1 1 13 PRO HB2 H 7.486 1.105 -4.171 1.00 . A A . 13 PRO HB2 1 1
5 2398 1 1 13 PRO HB3 H 8.575 2.432 -4.591 1.00 . A A . 13 PRO HB3 1 1
5 2399 1 1 13 PRO HD2 H 4.717 1.943 -4.732 1.00 . A A . 13 PRO HD2 1 1
5 2400 1 1 13 PRO HD3 H 4.779 3.568 -5.444 1.00 . A A . 13 PRO HD3 1 1
5 2401 1 1 13 PRO HG2 H 6.281 2.900 -3.318 1.00 . A A . 13 PRO HG2 1 1
5 2402 1 1 13 PRO HG3 H 6.874 4.008 -4.569 1.00 . A A . 13 PRO HG3 1 1
5 2403 1 1 13 PRO N N 5.956 2.118 -6.440 1.00 . A A . 13 PRO N 1 1
5 2404 1 1 13 PRO O O 8.771 -0.152 -6.668 1.00 . A A . 13 PRO O 1 1
5 2405 1 1 14 CYS C C 6.037 -2.267 -8.256 1.00 . A A . 14 CYS C 1 1
5 2406 1 1 14 CYS CA C 6.668 -1.942 -6.909 1.00 . A A . 14 CYS CA 1 1
5 2407 1 1 14 CYS CB C 5.981 -2.747 -5.809 1.00 . A A . 14 CYS CB 1 1
5 2408 1 1 14 CYS H H 5.663 -0.144 -6.504 1.00 . A A . 14 CYS H 1 1
5 2409 1 1 14 CYS HA H 7.716 -2.198 -6.938 1.00 . A A . 14 CYS HA 1 1
5 2410 1 1 14 CYS HB2 H 5.033 -2.288 -5.578 1.00 . A A . 14 CYS HB2 1 1
5 2411 1 1 14 CYS HB3 H 5.812 -3.748 -6.163 1.00 . A A . 14 CYS HB3 1 1
5 2412 1 1 14 CYS N N 6.552 -0.524 -6.624 1.00 . A A . 14 CYS N 1 1
5 2413 1 1 14 CYS O O 6.428 -3.224 -8.924 1.00 . A A . 14 CYS O 1 1
5 2414 1 1 14 CYS SG S 6.931 -2.854 -4.259 1.00 . A A . 14 CYS SG 1 1
5 2415 1 1 15 GLY C C 3.374 -2.797 -9.845 1.00 . A A . 15 GLY C 1 1
5 2416 1 1 15 GLY CA C 4.385 -1.670 -9.906 1.00 . A A . 15 GLY CA 1 1
5 2417 1 1 15 GLY H H 4.787 -0.717 -8.079 1.00 . A A . 15 GLY H 1 1
5 2418 1 1 15 GLY HA2 H 3.879 -0.759 -10.188 1.00 . A A . 15 GLY HA2 1 1
5 2419 1 1 15 GLY HA3 H 5.126 -1.901 -10.645 1.00 . A A . 15 GLY HA3 1 1
5 2420 1 1 15 GLY N N 5.055 -1.461 -8.649 1.00 . A A . 15 GLY N 1 1
5 2421 1 1 15 GLY O O 3.174 -3.517 -10.823 1.00 . A A . 15 GLY O 1 1
5 2422 1 1 16 ILE C C 0.452 -3.423 -7.902 1.00 . A A . 16 ILE C 1 1
5 2423 1 1 16 ILE CA C 1.735 -3.993 -8.498 1.00 . A A . 16 ILE CA 1 1
5 2424 1 1 16 ILE CB C 2.254 -5.112 -7.572 1.00 . A A . 16 ILE CB 1 1
5 2425 1 1 16 ILE CD1 C 4.361 -6.369 -6.900 1.00 . A A . 16 ILE CD1 1 1
5 2426 1 1 16 ILE CG1 C 3.691 -5.490 -7.934 1.00 . A A . 16 ILE CG1 1 1
5 2427 1 1 16 ILE CG2 C 1.346 -6.329 -7.657 1.00 . A A . 16 ILE CG2 1 1
5 2428 1 1 16 ILE H H 2.938 -2.340 -7.947 1.00 . A A . 16 ILE H 1 1
5 2429 1 1 16 ILE HA H 1.513 -4.425 -9.463 1.00 . A A . 16 ILE HA 1 1
5 2430 1 1 16 ILE HB H 2.230 -4.748 -6.556 1.00 . A A . 16 ILE HB 1 1
5 2431 1 1 16 ILE HD11 H 5.278 -6.769 -7.306 1.00 . A A . 16 ILE HD11 1 1
5 2432 1 1 16 ILE HD12 H 3.699 -7.181 -6.635 1.00 . A A . 16 ILE HD12 1 1
5 2433 1 1 16 ILE HD13 H 4.582 -5.784 -6.018 1.00 . A A . 16 ILE HD13 1 1
5 2434 1 1 16 ILE HG12 H 3.693 -6.024 -8.873 1.00 . A A . 16 ILE HG12 1 1
5 2435 1 1 16 ILE HG13 H 4.279 -4.589 -8.035 1.00 . A A . 16 ILE HG13 1 1
5 2436 1 1 16 ILE HG21 H 0.869 -6.358 -8.626 1.00 . A A . 16 ILE HG21 1 1
5 2437 1 1 16 ILE HG22 H 0.591 -6.271 -6.887 1.00 . A A . 16 ILE HG22 1 1
5 2438 1 1 16 ILE HG23 H 1.932 -7.226 -7.519 1.00 . A A . 16 ILE HG23 1 1
5 2439 1 1 16 ILE N N 2.733 -2.948 -8.689 1.00 . A A . 16 ILE N 1 1
5 2440 1 1 16 ILE O O 0.399 -3.093 -6.718 1.00 . A A . 16 ILE O 1 1
5 2441 1 1 17 ALA C C -2.705 -3.900 -7.647 1.00 . A A . 17 ALA C 1 1
5 2442 1 1 17 ALA CA C -1.866 -2.794 -8.277 1.00 . A A . 17 ALA CA 1 1
5 2443 1 1 17 ALA CB C -2.614 -2.151 -9.436 1.00 . A A . 17 ALA CB 1 1
5 2444 1 1 17 ALA H H -0.482 -3.600 -9.661 1.00 . A A . 17 ALA H 1 1
5 2445 1 1 17 ALA HA H -1.672 -2.033 -7.534 1.00 . A A . 17 ALA HA 1 1
5 2446 1 1 17 ALA HB1 H -1.915 -1.899 -10.220 1.00 . A A . 17 ALA HB1 1 1
5 2447 1 1 17 ALA HB2 H -3.108 -1.255 -9.092 1.00 . A A . 17 ALA HB2 1 1
5 2448 1 1 17 ALA HB3 H -3.349 -2.843 -9.818 1.00 . A A . 17 ALA HB3 1 1
5 2449 1 1 17 ALA N N -0.583 -3.317 -8.728 1.00 . A A . 17 ALA N 1 1
5 2450 1 1 17 ALA O O -3.014 -4.900 -8.294 1.00 . A A . 17 ALA O 1 1
5 2451 1 1 18 PHE C C -5.338 -4.516 -5.907 1.00 . A A . 18 PHE C 1 1
5 2452 1 1 18 PHE CA C -3.844 -4.705 -5.660 1.00 . A A . 18 PHE CA 1 1
5 2453 1 1 18 PHE CB C -3.533 -4.603 -4.173 1.00 . A A . 18 PHE CB 1 1
5 2454 1 1 18 PHE CD1 C -2.491 -6.803 -3.555 1.00 . A A . 18 PHE CD1 1 1
5 2455 1 1 18 PHE CD2 C -1.113 -4.857 -3.564 1.00 . A A . 18 PHE CD2 1 1
5 2456 1 1 18 PHE CE1 C -1.407 -7.572 -3.176 1.00 . A A . 18 PHE CE1 1 1
5 2457 1 1 18 PHE CE2 C -0.026 -5.620 -3.184 1.00 . A A . 18 PHE CE2 1 1
5 2458 1 1 18 PHE CG C -2.357 -5.437 -3.752 1.00 . A A . 18 PHE CG 1 1
5 2459 1 1 18 PHE CZ C -0.173 -6.979 -2.991 1.00 . A A . 18 PHE CZ 1 1
5 2460 1 1 18 PHE H H -2.776 -2.912 -5.909 1.00 . A A . 18 PHE H 1 1
5 2461 1 1 18 PHE HA H -3.553 -5.683 -6.012 1.00 . A A . 18 PHE HA 1 1
5 2462 1 1 18 PHE HB2 H -3.312 -3.575 -3.931 1.00 . A A . 18 PHE HB2 1 1
5 2463 1 1 18 PHE HB3 H -4.390 -4.920 -3.613 1.00 . A A . 18 PHE HB3 1 1
5 2464 1 1 18 PHE HD1 H -3.456 -7.267 -3.700 1.00 . A A . 18 PHE HD1 1 1
5 2465 1 1 18 PHE HD2 H -0.997 -3.793 -3.715 1.00 . A A . 18 PHE HD2 1 1
5 2466 1 1 18 PHE HE1 H -1.524 -8.635 -3.025 1.00 . A A . 18 PHE HE1 1 1
5 2467 1 1 18 PHE HE2 H 0.938 -5.154 -3.040 1.00 . A A . 18 PHE HE2 1 1
5 2468 1 1 18 PHE HZ H 0.677 -7.579 -2.696 1.00 . A A . 18 PHE HZ 1 1
5 2469 1 1 18 PHE N N -3.059 -3.721 -6.379 1.00 . A A . 18 PHE N 1 1
5 2470 1 1 18 PHE O O -5.743 -3.685 -6.721 1.00 . A A . 18 PHE O 1 1
5 2471 1 1 19 SER C C -8.219 -4.153 -4.480 1.00 . A A . 19 SER C 1 1
5 2472 1 1 19 SER CA C -7.602 -5.236 -5.363 1.00 . A A . 19 SER CA 1 1
5 2473 1 1 19 SER CB C -8.228 -6.591 -5.030 1.00 . A A . 19 SER CB 1 1
5 2474 1 1 19 SER H H -5.768 -5.953 -4.586 1.00 . A A . 19 SER H 1 1
5 2475 1 1 19 SER HA H -7.812 -5.002 -6.395 1.00 . A A . 19 SER HA 1 1
5 2476 1 1 19 SER HB2 H -7.499 -7.371 -5.187 1.00 . A A . 19 SER HB2 1 1
5 2477 1 1 19 SER HB3 H -8.544 -6.596 -3.997 1.00 . A A . 19 SER HB3 1 1
5 2478 1 1 19 SER HG H -9.997 -7.368 -5.362 1.00 . A A . 19 SER HG 1 1
5 2479 1 1 19 SER N N -6.152 -5.302 -5.211 1.00 . A A . 19 SER N 1 1
5 2480 1 1 19 SER O O -9.266 -3.597 -4.814 1.00 . A A . 19 SER O 1 1
5 2481 1 1 19 SER OG O -9.354 -6.849 -5.852 1.00 . A A . 19 SER OG 1 1
5 2482 1 1 20 SER C C -7.014 -2.369 -1.464 1.00 . A A . 20 SER C 1 1
5 2483 1 1 20 SER CA C -8.092 -2.845 -2.437 1.00 . A A . 20 SER CA 1 1
5 2484 1 1 20 SER CB C -9.290 -3.399 -1.661 1.00 . A A . 20 SER CB 1 1
5 2485 1 1 20 SER H H -6.755 -4.330 -3.128 1.00 . A A . 20 SER H 1 1
5 2486 1 1 20 SER HA H -8.417 -2.008 -3.030 1.00 . A A . 20 SER HA 1 1
5 2487 1 1 20 SER HB2 H -9.260 -4.478 -1.679 1.00 . A A . 20 SER HB2 1 1
5 2488 1 1 20 SER HB3 H -9.245 -3.054 -0.639 1.00 . A A . 20 SER HB3 1 1
5 2489 1 1 20 SER HG H -10.458 -2.032 -2.438 1.00 . A A . 20 SER HG 1 1
5 2490 1 1 20 SER N N -7.580 -3.858 -3.352 1.00 . A A . 20 SER N 1 1
5 2491 1 1 20 SER O O -5.955 -2.985 -1.345 1.00 . A A . 20 SER O 1 1
5 2492 1 1 20 SER OG O -10.512 -2.969 -2.235 1.00 . A A . 20 SER OG 1 1
5 2493 1 1 21 PRO C C -5.877 -1.713 1.257 1.00 . A A . 21 PRO C 1 1
5 2494 1 1 21 PRO CA C -6.326 -0.690 0.217 1.00 . A A . 21 PRO CA 1 1
5 2495 1 1 21 PRO CB C -7.111 0.449 0.888 1.00 . A A . 21 PRO CB 1 1
5 2496 1 1 21 PRO CD C -8.506 -0.457 -0.829 1.00 . A A . 21 PRO CD 1 1
5 2497 1 1 21 PRO CG C -8.536 0.231 0.503 1.00 . A A . 21 PRO CG 1 1
5 2498 1 1 21 PRO HA H -5.457 -0.283 -0.279 1.00 . A A . 21 PRO HA 1 1
5 2499 1 1 21 PRO HB2 H -6.982 0.394 1.959 1.00 . A A . 21 PRO HB2 1 1
5 2500 1 1 21 PRO HB3 H -6.747 1.399 0.526 1.00 . A A . 21 PRO HB3 1 1
5 2501 1 1 21 PRO HD2 H -9.373 -1.089 -0.948 1.00 . A A . 21 PRO HD2 1 1
5 2502 1 1 21 PRO HD3 H -8.449 0.266 -1.629 1.00 . A A . 21 PRO HD3 1 1
5 2503 1 1 21 PRO HG2 H -9.023 -0.393 1.237 1.00 . A A . 21 PRO HG2 1 1
5 2504 1 1 21 PRO HG3 H -9.043 1.182 0.422 1.00 . A A . 21 PRO HG3 1 1
5 2505 1 1 21 PRO N N -7.274 -1.255 -0.750 1.00 . A A . 21 PRO N 1 1
5 2506 1 1 21 PRO O O -4.681 -1.878 1.501 1.00 . A A . 21 PRO O 1 1
5 2507 1 1 22 SER C C -5.515 -4.407 2.354 1.00 . A A . 22 SER C 1 1
5 2508 1 1 22 SER CA C -6.536 -3.405 2.880 1.00 . A A . 22 SER CA 1 1
5 2509 1 1 22 SER CB C -7.812 -4.132 3.309 1.00 . A A . 22 SER CB 1 1
5 2510 1 1 22 SER H H -7.775 -2.224 1.631 1.00 . A A . 22 SER H 1 1
5 2511 1 1 22 SER HA H -6.113 -2.900 3.738 1.00 . A A . 22 SER HA 1 1
5 2512 1 1 22 SER HB2 H -8.662 -3.487 3.148 1.00 . A A . 22 SER HB2 1 1
5 2513 1 1 22 SER HB3 H -7.926 -5.031 2.720 1.00 . A A . 22 SER HB3 1 1
5 2514 1 1 22 SER HG H -7.659 -3.695 5.211 1.00 . A A . 22 SER HG 1 1
5 2515 1 1 22 SER N N -6.840 -2.398 1.867 1.00 . A A . 22 SER N 1 1
5 2516 1 1 22 SER O O -4.701 -4.935 3.111 1.00 . A A . 22 SER O 1 1
5 2517 1 1 22 SER OG O -7.762 -4.487 4.680 1.00 . A A . 22 SER OG 1 1
5 2518 1 1 23 THR C C -3.212 -5.044 0.500 1.00 . A A . 23 THR C 1 1
5 2519 1 1 23 THR CA C -4.629 -5.589 0.426 1.00 . A A . 23 THR CA 1 1
5 2520 1 1 23 THR CB C -5.021 -5.849 -1.029 1.00 . A A . 23 THR CB 1 1
5 2521 1 1 23 THR CG2 C -4.758 -7.270 -1.476 1.00 . A A . 23 THR CG2 1 1
5 2522 1 1 23 THR H H -6.226 -4.202 0.494 1.00 . A A . 23 THR H 1 1
5 2523 1 1 23 THR HA H -4.671 -6.514 0.977 1.00 . A A . 23 THR HA 1 1
5 2524 1 1 23 THR HB H -4.449 -5.191 -1.666 1.00 . A A . 23 THR HB 1 1
5 2525 1 1 23 THR HG1 H -6.923 -6.237 -0.770 1.00 . A A . 23 THR HG1 1 1
5 2526 1 1 23 THR HG21 H -5.327 -7.953 -0.861 1.00 . A A . 23 THR HG21 1 1
5 2527 1 1 23 THR HG22 H -3.705 -7.489 -1.378 1.00 . A A . 23 THR HG22 1 1
5 2528 1 1 23 THR HG23 H -5.056 -7.383 -2.508 1.00 . A A . 23 THR HG23 1 1
5 2529 1 1 23 THR N N -5.559 -4.658 1.049 1.00 . A A . 23 THR N 1 1
5 2530 1 1 23 THR O O -2.262 -5.784 0.759 1.00 . A A . 23 THR O 1 1
5 2531 1 1 23 THR OG1 O -6.397 -5.581 -1.232 1.00 . A A . 23 THR OG1 1 1
5 2532 1 1 24 LEU C C -1.170 -3.303 1.727 1.00 . A A . 24 LEU C 1 1
5 2533 1 1 24 LEU CA C -1.785 -3.084 0.359 1.00 . A A . 24 LEU CA 1 1
5 2534 1 1 24 LEU CB C -1.923 -1.585 0.097 1.00 . A A . 24 LEU CB 1 1
5 2535 1 1 24 LEU CD1 C -2.998 0.321 -1.121 1.00 . A A . 24 LEU CD1 1 1
5 2536 1 1 24 LEU CD2 C -2.748 -1.897 -2.246 1.00 . A A . 24 LEU CD2 1 1
5 2537 1 1 24 LEU CG C -2.988 -1.186 -0.924 1.00 . A A . 24 LEU CG 1 1
5 2538 1 1 24 LEU H H -3.875 -3.202 0.110 1.00 . A A . 24 LEU H 1 1
5 2539 1 1 24 LEU HA H -1.147 -3.523 -0.391 1.00 . A A . 24 LEU HA 1 1
5 2540 1 1 24 LEU HB2 H -2.154 -1.098 1.033 1.00 . A A . 24 LEU HB2 1 1
5 2541 1 1 24 LEU HB3 H -0.974 -1.221 -0.251 1.00 . A A . 24 LEU HB3 1 1
5 2542 1 1 24 LEU HD11 H -2.418 0.574 -1.996 1.00 . A A . 24 LEU HD11 1 1
5 2543 1 1 24 LEU HD12 H -2.569 0.801 -0.254 1.00 . A A . 24 LEU HD12 1 1
5 2544 1 1 24 LEU HD13 H -4.014 0.660 -1.253 1.00 . A A . 24 LEU HD13 1 1
5 2545 1 1 24 LEU HD21 H -2.371 -2.892 -2.059 1.00 . A A . 24 LEU HD21 1 1
5 2546 1 1 24 LEU HD22 H -2.026 -1.342 -2.828 1.00 . A A . 24 LEU HD22 1 1
5 2547 1 1 24 LEU HD23 H -3.677 -1.962 -2.793 1.00 . A A . 24 LEU HD23 1 1
5 2548 1 1 24 LEU HG H -3.956 -1.481 -0.554 1.00 . A A . 24 LEU HG 1 1
5 2549 1 1 24 LEU N N -3.079 -3.739 0.294 1.00 . A A . 24 LEU N 1 1
5 2550 1 1 24 LEU O O 0.013 -3.612 1.852 1.00 . A A . 24 LEU O 1 1
5 2551 1 1 25 GLU C C -0.866 -4.666 4.304 1.00 . A A . 25 GLU C 1 1
5 2552 1 1 25 GLU CA C -1.550 -3.317 4.128 1.00 . A A . 25 GLU CA 1 1
5 2553 1 1 25 GLU CB C -2.735 -3.186 5.089 1.00 . A A . 25 GLU CB 1 1
5 2554 1 1 25 GLU CD C -3.594 -2.193 7.247 1.00 . A A . 25 GLU CD 1 1
5 2555 1 1 25 GLU CG C -2.374 -2.540 6.416 1.00 . A A . 25 GLU CG 1 1
5 2556 1 1 25 GLU H H -2.928 -2.897 2.575 1.00 . A A . 25 GLU H 1 1
5 2557 1 1 25 GLU HA H -0.834 -2.542 4.343 1.00 . A A . 25 GLU HA 1 1
5 2558 1 1 25 GLU HB2 H -3.497 -2.584 4.617 1.00 . A A . 25 GLU HB2 1 1
5 2559 1 1 25 GLU HB3 H -3.138 -4.168 5.286 1.00 . A A . 25 GLU HB3 1 1
5 2560 1 1 25 GLU HG2 H -1.758 -3.223 6.980 1.00 . A A . 25 GLU HG2 1 1
5 2561 1 1 25 GLU HG3 H -1.820 -1.633 6.223 1.00 . A A . 25 GLU HG3 1 1
5 2562 1 1 25 GLU N N -1.994 -3.139 2.752 1.00 . A A . 25 GLU N 1 1
5 2563 1 1 25 GLU O O 0.085 -4.799 5.075 1.00 . A A . 25 GLU O 1 1
5 2564 1 1 25 GLU OE1 O -4.089 -3.080 7.973 1.00 . A A . 25 GLU OE1 1 1
5 2565 1 1 25 GLU OE2 O -4.056 -1.035 7.171 1.00 . A A . 25 GLU OE2 1 1
5 2566 1 1 26 ALA C C 0.539 -7.022 2.872 1.00 . A A . 26 ALA C 1 1
5 2567 1 1 26 ALA CA C -0.782 -6.985 3.621 1.00 . A A . 26 ALA CA 1 1
5 2568 1 1 26 ALA CB C -1.756 -8.006 3.049 1.00 . A A . 26 ALA CB 1 1
5 2569 1 1 26 ALA H H -2.089 -5.486 2.975 1.00 . A A . 26 ALA H 1 1
5 2570 1 1 26 ALA HA H -0.612 -7.216 4.649 1.00 . A A . 26 ALA HA 1 1
5 2571 1 1 26 ALA HB1 H -2.449 -7.510 2.385 1.00 . A A . 26 ALA HB1 1 1
5 2572 1 1 26 ALA HB2 H -2.303 -8.473 3.854 1.00 . A A . 26 ALA HB2 1 1
5 2573 1 1 26 ALA HB3 H -1.210 -8.758 2.500 1.00 . A A . 26 ALA HB3 1 1
5 2574 1 1 26 ALA N N -1.348 -5.657 3.569 1.00 . A A . 26 ALA N 1 1
5 2575 1 1 26 ALA O O 1.465 -7.742 3.247 1.00 . A A . 26 ALA O 1 1
5 2576 1 1 27 HIS C C 2.878 -5.332 1.778 1.00 . A A . 27 HIS C 1 1
5 2577 1 1 27 HIS CA C 1.831 -6.127 1.017 1.00 . A A . 27 HIS CA 1 1
5 2578 1 1 27 HIS CB C 1.512 -5.456 -0.322 1.00 . A A . 27 HIS CB 1 1
5 2579 1 1 27 HIS CD2 C 3.287 -3.828 -1.265 1.00 . A A . 27 HIS CD2 1 1
5 2580 1 1 27 HIS CE1 C 4.457 -5.215 -2.442 1.00 . A A . 27 HIS CE1 1 1
5 2581 1 1 27 HIS CG C 2.716 -5.050 -1.112 1.00 . A A . 27 HIS CG 1 1
5 2582 1 1 27 HIS H H -0.148 -5.659 1.586 1.00 . A A . 27 HIS H 1 1
5 2583 1 1 27 HIS HA H 2.199 -7.126 0.845 1.00 . A A . 27 HIS HA 1 1
5 2584 1 1 27 HIS HB2 H 0.937 -6.138 -0.925 1.00 . A A . 27 HIS HB2 1 1
5 2585 1 1 27 HIS HB3 H 0.923 -4.569 -0.137 1.00 . A A . 27 HIS HB3 1 1
5 2586 1 1 27 HIS HD1 H 3.319 -6.882 -1.965 1.00 . A A . 27 HIS HD1 1 1
5 2587 1 1 27 HIS HD2 H 2.948 -2.909 -0.811 1.00 . A A . 27 HIS HD2 1 1
5 2588 1 1 27 HIS HE1 H 5.208 -5.636 -3.093 1.00 . A A . 27 HIS HE1 1 1
5 2589 1 1 27 HIS N N 0.622 -6.219 1.819 1.00 . A A . 27 HIS N 1 1
5 2590 1 1 27 HIS ND1 N 3.473 -5.920 -1.866 1.00 . A A . 27 HIS ND1 1 1
5 2591 1 1 27 HIS NE2 N 4.387 -3.940 -2.108 1.00 . A A . 27 HIS NE2 1 1
5 2592 1 1 27 HIS O O 3.997 -5.793 2.000 1.00 . A A . 27 HIS O 1 1
5 2593 1 1 28 GLN C C 3.769 -3.952 4.277 1.00 . A A . 28 GLN C 1 1
5 2594 1 1 28 GLN CA C 3.366 -3.273 2.969 1.00 . A A . 28 GLN CA 1 1
5 2595 1 1 28 GLN CB C 2.662 -1.943 3.259 1.00 . A A . 28 GLN CB 1 1
5 2596 1 1 28 GLN CD C 4.467 -0.193 3.496 1.00 . A A . 28 GLN CD 1 1
5 2597 1 1 28 GLN CG C 3.347 -0.741 2.633 1.00 . A A . 28 GLN CG 1 1
5 2598 1 1 28 GLN H H 1.575 -3.843 2.005 1.00 . A A . 28 GLN H 1 1
5 2599 1 1 28 GLN HA H 4.251 -3.086 2.381 1.00 . A A . 28 GLN HA 1 1
5 2600 1 1 28 GLN HB2 H 1.654 -1.993 2.875 1.00 . A A . 28 GLN HB2 1 1
5 2601 1 1 28 GLN HB3 H 2.622 -1.793 4.328 1.00 . A A . 28 GLN HB3 1 1
5 2602 1 1 28 GLN HE21 H 4.096 1.650 2.849 1.00 . A A . 28 GLN HE21 1 1
5 2603 1 1 28 GLN HE22 H 5.388 1.500 3.986 1.00 . A A . 28 GLN HE22 1 1
5 2604 1 1 28 GLN HG2 H 3.758 -1.035 1.680 1.00 . A A . 28 GLN HG2 1 1
5 2605 1 1 28 GLN HG3 H 2.613 0.036 2.483 1.00 . A A . 28 GLN HG3 1 1
5 2606 1 1 28 GLN N N 2.488 -4.140 2.201 1.00 . A A . 28 GLN N 1 1
5 2607 1 1 28 GLN NE2 N 4.671 1.118 3.438 1.00 . A A . 28 GLN NE2 1 1
5 2608 1 1 28 GLN O O 4.755 -3.571 4.907 1.00 . A A . 28 GLN O 1 1
5 2609 1 1 28 GLN OE1 O 5.138 -0.938 4.209 1.00 . A A . 28 GLN OE1 1 1
5 2610 1 1 29 ALA C C 4.568 -6.469 5.842 1.00 . A A . 29 ALA C 1 1
5 2611 1 1 29 ALA CA C 3.260 -5.683 5.915 1.00 . A A . 29 ALA CA 1 1
5 2612 1 1 29 ALA CB C 2.103 -6.617 6.239 1.00 . A A . 29 ALA CB 1 1
5 2613 1 1 29 ALA H H 2.212 -5.214 4.143 1.00 . A A . 29 ALA H 1 1
5 2614 1 1 29 ALA HA H 3.336 -4.961 6.713 1.00 . A A . 29 ALA HA 1 1
5 2615 1 1 29 ALA HB1 H 1.620 -6.922 5.322 1.00 . A A . 29 ALA HB1 1 1
5 2616 1 1 29 ALA HB2 H 1.391 -6.103 6.867 1.00 . A A . 29 ALA HB2 1 1
5 2617 1 1 29 ALA HB3 H 2.477 -7.488 6.756 1.00 . A A . 29 ALA HB3 1 1
5 2618 1 1 29 ALA N N 2.992 -4.958 4.683 1.00 . A A . 29 ALA N 1 1
5 2619 1 1 29 ALA O O 5.462 -6.269 6.665 1.00 . A A . 29 ALA O 1 1
5 2620 1 1 30 TYR C C 6.316 -8.385 3.288 1.00 . A A . 30 TYR C 1 1
5 2621 1 1 30 TYR CA C 5.877 -8.194 4.743 1.00 . A A . 30 TYR CA 1 1
5 2622 1 1 30 TYR CB C 5.646 -9.557 5.390 1.00 . A A . 30 TYR CB 1 1
5 2623 1 1 30 TYR CD1 C 4.941 -9.194 7.785 1.00 . A A . 30 TYR CD1 1 1
5 2624 1 1 30 TYR CD2 C 7.156 -9.974 7.370 1.00 . A A . 30 TYR CD2 1 1
5 2625 1 1 30 TYR CE1 C 5.186 -9.208 9.144 1.00 . A A . 30 TYR CE1 1 1
5 2626 1 1 30 TYR CE2 C 7.408 -9.991 8.729 1.00 . A A . 30 TYR CE2 1 1
5 2627 1 1 30 TYR CG C 5.919 -9.576 6.876 1.00 . A A . 30 TYR CG 1 1
5 2628 1 1 30 TYR CZ C 6.420 -9.606 9.610 1.00 . A A . 30 TYR CZ 1 1
5 2629 1 1 30 TYR H H 3.928 -7.515 4.255 1.00 . A A . 30 TYR H 1 1
5 2630 1 1 30 TYR HA H 6.669 -7.693 5.276 1.00 . A A . 30 TYR HA 1 1
5 2631 1 1 30 TYR HB2 H 4.617 -9.850 5.239 1.00 . A A . 30 TYR HB2 1 1
5 2632 1 1 30 TYR HB3 H 6.292 -10.283 4.922 1.00 . A A . 30 TYR HB3 1 1
5 2633 1 1 30 TYR HD1 H 3.975 -8.882 7.416 1.00 . A A . 30 TYR HD1 1 1
5 2634 1 1 30 TYR HD2 H 7.926 -10.273 6.676 1.00 . A A . 30 TYR HD2 1 1
5 2635 1 1 30 TYR HE1 H 4.411 -8.907 9.834 1.00 . A A . 30 TYR HE1 1 1
5 2636 1 1 30 TYR HE2 H 8.375 -10.303 9.094 1.00 . A A . 30 TYR HE2 1 1
5 2637 1 1 30 TYR HH H 7.206 -8.863 11.200 1.00 . A A . 30 TYR HH 1 1
5 2638 1 1 30 TYR N N 4.673 -7.378 4.874 1.00 . A A . 30 TYR N 1 1
5 2639 1 1 30 TYR O O 7.284 -9.100 3.027 1.00 . A A . 30 TYR O 1 1
5 2640 1 1 30 TYR OH O 6.668 -9.622 10.964 1.00 . A A . 30 TYR OH 1 1
5 2641 1 1 31 TYR C C 6.890 -6.755 0.487 1.00 . A A . 31 TYR C 1 1
5 2642 1 1 31 TYR CA C 5.986 -7.898 0.934 1.00 . A A . 31 TYR CA 1 1
5 2643 1 1 31 TYR CB C 4.735 -7.949 0.056 1.00 . A A . 31 TYR CB 1 1
5 2644 1 1 31 TYR CD1 C 3.369 -10.007 0.582 1.00 . A A . 31 TYR CD1 1 1
5 2645 1 1 31 TYR CD2 C 4.726 -10.027 -1.379 1.00 . A A . 31 TYR CD2 1 1
5 2646 1 1 31 TYR CE1 C 2.942 -11.291 0.304 1.00 . A A . 31 TYR CE1 1 1
5 2647 1 1 31 TYR CE2 C 4.302 -11.311 -1.664 1.00 . A A . 31 TYR CE2 1 1
5 2648 1 1 31 TYR CG C 4.269 -9.354 -0.253 1.00 . A A . 31 TYR CG 1 1
5 2649 1 1 31 TYR CZ C 3.410 -11.938 -0.820 1.00 . A A . 31 TYR CZ 1 1
5 2650 1 1 31 TYR H H 4.854 -7.199 2.588 1.00 . A A . 31 TYR H 1 1
5 2651 1 1 31 TYR HA H 6.525 -8.825 0.826 1.00 . A A . 31 TYR HA 1 1
5 2652 1 1 31 TYR HB2 H 3.932 -7.437 0.558 1.00 . A A . 31 TYR HB2 1 1
5 2653 1 1 31 TYR HB3 H 4.941 -7.454 -0.882 1.00 . A A . 31 TYR HB3 1 1
5 2654 1 1 31 TYR HD1 H 3.004 -9.497 1.461 1.00 . A A . 31 TYR HD1 1 1
5 2655 1 1 31 TYR HD2 H 5.425 -9.532 -2.037 1.00 . A A . 31 TYR HD2 1 1
5 2656 1 1 31 TYR HE1 H 2.243 -11.782 0.964 1.00 . A A . 31 TYR HE1 1 1
5 2657 1 1 31 TYR HE2 H 4.670 -11.817 -2.544 1.00 . A A . 31 TYR HE2 1 1
5 2658 1 1 31 TYR HH H 3.043 -13.755 -0.308 1.00 . A A . 31 TYR HH 1 1
5 2659 1 1 31 TYR N N 5.621 -7.759 2.342 1.00 . A A . 31 TYR N 1 1
5 2660 1 1 31 TYR O O 7.993 -6.983 -0.010 1.00 . A A . 31 TYR O 1 1
5 2661 1 1 31 TYR OH O 2.985 -13.216 -1.101 1.00 . A A . 31 TYR OH 1 1
5 2662 1 1 32 CYS C C 8.521 -4.303 1.025 1.00 . A A . 32 CYS C 1 1
5 2663 1 1 32 CYS CA C 7.190 -4.350 0.280 1.00 . A A . 32 CYS CA 1 1
5 2664 1 1 32 CYS CB C 6.393 -3.075 0.555 1.00 . A A . 32 CYS CB 1 1
5 2665 1 1 32 CYS H H 5.533 -5.409 1.068 1.00 . A A . 32 CYS H 1 1
5 2666 1 1 32 CYS HA H 7.387 -4.419 -0.779 1.00 . A A . 32 CYS HA 1 1
5 2667 1 1 32 CYS HB2 H 5.339 -3.311 0.559 1.00 . A A . 32 CYS HB2 1 1
5 2668 1 1 32 CYS HB3 H 6.672 -2.686 1.523 1.00 . A A . 32 CYS HB3 1 1
5 2669 1 1 32 CYS N N 6.420 -5.527 0.667 1.00 . A A . 32 CYS N 1 1
5 2670 1 1 32 CYS O O 8.571 -3.957 2.205 1.00 . A A . 32 CYS O 1 1
5 2671 1 1 32 CYS SG S 6.659 -1.755 -0.673 1.00 . A A . 32 CYS SG 1 1
5 2672 1 1 33 SER C C 10.946 -5.312 2.288 1.00 . A A . 33 SER C 1 1
5 2673 1 1 33 SER CA C 10.938 -4.655 0.908 1.00 . A A . 33 SER CA 1 1
5 2674 1 1 33 SER CB C 11.471 -3.223 1.008 1.00 . A A . 33 SER CB 1 1
5 2675 1 1 33 SER H H 9.488 -4.917 -0.614 1.00 . A A . 33 SER H 1 1
5 2676 1 1 33 SER HA H 11.582 -5.221 0.251 1.00 . A A . 33 SER HA 1 1
5 2677 1 1 33 SER HB2 H 10.659 -2.528 0.854 1.00 . A A . 33 SER HB2 1 1
5 2678 1 1 33 SER HB3 H 11.898 -3.066 1.988 1.00 . A A . 33 SER HB3 1 1
5 2679 1 1 33 SER HG H 12.052 -2.834 -0.823 1.00 . A A . 33 SER HG 1 1
5 2680 1 1 33 SER N N 9.598 -4.653 0.323 1.00 . A A . 33 SER N 1 1
5 2681 1 1 33 SER O O 9.957 -5.914 2.707 1.00 . A A . 33 SER O 1 1
5 2682 1 1 33 SER OG O 12.469 -2.980 0.031 1.00 . A A . 33 SER OG 1 1
5 2683 1 1 34 HIS C C 12.143 -4.695 5.392 1.00 . A A . 34 HIS C 1 1
5 2684 1 1 34 HIS CA C 12.210 -5.776 4.316 1.00 . A A . 34 HIS CA 1 1
5 2685 1 1 34 HIS CB C 13.530 -6.542 4.426 1.00 . A A . 34 HIS CB 1 1
5 2686 1 1 34 HIS CD2 C 13.865 -8.969 3.572 1.00 . A A . 34 HIS CD2 1 1
5 2687 1 1 34 HIS CE1 C 13.781 -8.565 1.420 1.00 . A A . 34 HIS CE1 1 1
5 2688 1 1 34 HIS CG C 13.673 -7.638 3.416 1.00 . A A . 34 HIS CG 1 1
5 2689 1 1 34 HIS H H 12.826 -4.705 2.598 1.00 . A A . 34 HIS H 1 1
5 2690 1 1 34 HIS HA H 11.391 -6.464 4.464 1.00 . A A . 34 HIS HA 1 1
5 2691 1 1 34 HIS HB2 H 14.350 -5.854 4.286 1.00 . A A . 34 HIS HB2 1 1
5 2692 1 1 34 HIS HB3 H 13.601 -6.984 5.409 1.00 . A A . 34 HIS HB3 1 1
5 2693 1 1 34 HIS HD1 H 13.496 -6.549 1.619 1.00 . A A . 34 HIS HD1 1 1
5 2694 1 1 34 HIS HD2 H 13.954 -9.498 4.511 1.00 . A A . 34 HIS HD2 1 1
5 2695 1 1 34 HIS HE1 H 13.787 -8.699 0.347 1.00 . A A . 34 HIS HE1 1 1
5 2696 1 1 34 HIS HE2 H 14.162 -10.453 2.117 1.00 . A A . 34 HIS HE2 1 1
5 2697 1 1 34 HIS N N 12.071 -5.194 2.987 1.00 . A A . 34 HIS N 1 1
5 2698 1 1 34 HIS ND1 N 13.625 -7.418 2.055 1.00 . A A . 34 HIS ND1 1 1
5 2699 1 1 34 HIS NE2 N 13.930 -9.522 2.317 1.00 . A A . 34 HIS NE2 1 1
5 2700 1 1 34 HIS O O 13.138 -4.398 6.052 1.00 . A A . 34 HIS O 1 1
5 2701 1 1 35 ARG C C 10.555 -3.659 7.943 1.00 . A A . 35 ARG C 1 1
5 2702 1 1 35 ARG CA C 10.765 -3.061 6.556 1.00 . A A . 35 ARG CA 1 1
5 2703 1 1 35 ARG CB C 9.566 -2.190 6.177 1.00 . A A . 35 ARG CB 1 1
5 2704 1 1 35 ARG CD C 8.266 -0.076 6.573 1.00 . A A . 35 ARG CD 1 1
5 2705 1 1 35 ARG CG C 9.507 -0.875 6.937 1.00 . A A . 35 ARG CG 1 1
5 2706 1 1 35 ARG CZ C 6.608 1.368 7.687 1.00 . A A . 35 ARG CZ 1 1
5 2707 1 1 35 ARG H H 10.206 -4.389 5.005 1.00 . A A . 35 ARG H 1 1
5 2708 1 1 35 ARG HA H 11.654 -2.449 6.571 1.00 . A A . 35 ARG HA 1 1
5 2709 1 1 35 ARG HB2 H 9.615 -1.969 5.121 1.00 . A A . 35 ARG HB2 1 1
5 2710 1 1 35 ARG HB3 H 8.658 -2.739 6.379 1.00 . A A . 35 ARG HB3 1 1
5 2711 1 1 35 ARG HD2 H 8.544 0.698 5.872 1.00 . A A . 35 ARG HD2 1 1
5 2712 1 1 35 ARG HD3 H 7.548 -0.738 6.112 1.00 . A A . 35 ARG HD3 1 1
5 2713 1 1 35 ARG HE H 8.041 0.339 8.621 1.00 . A A . 35 ARG HE 1 1
5 2714 1 1 35 ARG HG2 H 9.491 -1.083 7.995 1.00 . A A . 35 ARG HG2 1 1
5 2715 1 1 35 ARG HG3 H 10.384 -0.292 6.695 1.00 . A A . 35 ARG HG3 1 1
5 2716 1 1 35 ARG HH11 H 6.428 1.283 5.674 1.00 . A A . 35 ARG HH11 1 1
5 2717 1 1 35 ARG HH12 H 5.273 2.290 6.482 1.00 . A A . 35 ARG HH12 1 1
5 2718 1 1 35 ARG HH21 H 6.525 1.663 9.685 1.00 . A A . 35 ARG HH21 1 1
5 2719 1 1 35 ARG HH22 H 5.328 2.506 8.759 1.00 . A A . 35 ARG HH22 1 1
5 2720 1 1 35 ARG N N 10.962 -4.110 5.561 1.00 . A A . 35 ARG N 1 1
5 2721 1 1 35 ARG NE N 7.653 0.546 7.745 1.00 . A A . 35 ARG NE 1 1
5 2722 1 1 35 ARG NH1 N 6.058 1.672 6.518 1.00 . A A . 35 ARG NH1 1 1
5 2723 1 1 35 ARG NH2 N 6.114 1.888 8.801 1.00 . A A . 35 ARG NH2 1 1
5 2724 1 1 35 ARG O O 9.756 -4.578 8.119 1.00 . A A . 35 ARG O 1 1
5 2725 1 1 36 ILE C C 10.397 -2.626 11.164 1.00 . A A . 36 ILE C 1 1
5 2726 1 1 36 ILE CA C 11.172 -3.613 10.296 1.00 . A A . 36 ILE CA 1 1
5 2727 1 1 36 ILE CB C 12.565 -3.852 10.917 1.00 . A A . 36 ILE CB 1 1
5 2728 1 1 36 ILE CD1 C 12.634 -5.981 12.309 1.00 . A A . 36 ILE CD1 1 1
5 2729 1 1 36 ILE CG1 C 12.431 -4.481 12.306 1.00 . A A . 36 ILE CG1 1 1
5 2730 1 1 36 ILE CG2 C 13.345 -2.547 10.991 1.00 . A A . 36 ILE CG2 1 1
5 2731 1 1 36 ILE H H 11.900 -2.401 8.722 1.00 . A A . 36 ILE H 1 1
5 2732 1 1 36 ILE HA H 10.643 -4.555 10.278 1.00 . A A . 36 ILE HA 1 1
5 2733 1 1 36 ILE HB H 13.107 -4.528 10.274 1.00 . A A . 36 ILE HB 1 1
5 2734 1 1 36 ILE HD11 H 11.703 -6.469 12.557 1.00 . A A . 36 ILE HD11 1 1
5 2735 1 1 36 ILE HD12 H 13.383 -6.242 13.042 1.00 . A A . 36 ILE HD12 1 1
5 2736 1 1 36 ILE HD13 H 12.959 -6.303 11.331 1.00 . A A . 36 ILE HD13 1 1
5 2737 1 1 36 ILE HG12 H 13.169 -4.047 12.964 1.00 . A A . 36 ILE HG12 1 1
5 2738 1 1 36 ILE HG13 H 11.445 -4.278 12.693 1.00 . A A . 36 ILE HG13 1 1
5 2739 1 1 36 ILE HG21 H 14.238 -2.693 11.580 1.00 . A A . 36 ILE HG21 1 1
5 2740 1 1 36 ILE HG22 H 12.732 -1.785 11.448 1.00 . A A . 36 ILE HG22 1 1
5 2741 1 1 36 ILE HG23 H 13.622 -2.235 9.993 1.00 . A A . 36 ILE HG23 1 1
5 2742 1 1 36 ILE N N 11.279 -3.131 8.924 1.00 . A A . 36 ILE N 1 1
5 2743 1 1 36 ILE O O 9.632 -3.084 12.039 1.00 . A A . 36 ILE O 1 1
5 2744 1 1 36 ILE OXT O 10.561 -1.405 10.960 1.00 . A A . 36 ILE OXT 1 1
5 2745 2 2 1 ZN ZN ZN 5.474 -2.325 -2.558 1.00 . B A . 37 ZN ZN 1 1
6 2746 1 1 1 GLY C C -7.889 13.206 -0.160 1.00 . A A . 1 GLY C 1 1
6 2747 1 1 1 GLY CA C -8.629 12.302 -1.127 1.00 . A A . 1 GLY CA 1 1
6 2748 1 1 1 GLY H1 H -10.028 11.054 -0.207 1.00 . A A . 1 GLY H1 1 1
6 2749 1 1 1 GLY H2 H -8.442 10.818 0.330 1.00 . A A . 1 GLY H2 1 1
6 2750 1 1 1 GLY H3 H -8.917 10.234 -1.185 1.00 . A A . 1 GLY H3 1 1
6 2751 1 1 1 GLY HA2 H -7.990 12.097 -1.972 1.00 . A A . 1 GLY HA2 1 1
6 2752 1 1 1 GLY HA3 H -9.515 12.814 -1.475 1.00 . A A . 1 GLY HA3 1 1
6 2753 1 1 1 GLY N N -9.033 11.012 -0.503 1.00 . A A . 1 GLY N 1 1
6 2754 1 1 1 GLY O O -8.134 13.170 1.045 1.00 . A A . 1 GLY O 1 1
6 2755 1 1 2 SER C C -5.374 14.173 1.162 1.00 . A A . 2 SER C 1 1
6 2756 1 1 2 SER CA C -6.203 14.936 0.134 1.00 . A A . 2 SER CA 1 1
6 2757 1 1 2 SER CB C -7.126 15.929 0.843 1.00 . A A . 2 SER CB 1 1
6 2758 1 1 2 SER H H -6.831 14.002 -1.659 1.00 . A A . 2 SER H 1 1
6 2759 1 1 2 SER HA H -5.535 15.482 -0.516 1.00 . A A . 2 SER HA 1 1
6 2760 1 1 2 SER HB2 H -8.097 15.477 0.984 1.00 . A A . 2 SER HB2 1 1
6 2761 1 1 2 SER HB3 H -6.706 16.184 1.805 1.00 . A A . 2 SER HB3 1 1
6 2762 1 1 2 SER HG H -6.453 17.599 0.072 1.00 . A A . 2 SER HG 1 1
6 2763 1 1 2 SER N N -6.981 14.019 -0.691 1.00 . A A . 2 SER N 1 1
6 2764 1 1 2 SER O O -5.541 12.966 1.335 1.00 . A A . 2 SER O 1 1
6 2765 1 1 2 SER OG O -7.281 17.114 0.083 1.00 . A A . 2 SER OG 1 1
6 2766 1 1 3 LEU C C -4.439 13.831 4.058 1.00 . A A . 3 LEU C 1 1
6 2767 1 1 3 LEU CA C -3.622 14.273 2.849 1.00 . A A . 3 LEU CA 1 1
6 2768 1 1 3 LEU CB C -2.534 15.254 3.287 1.00 . A A . 3 LEU CB 1 1
6 2769 1 1 3 LEU CD1 C -2.218 17.057 5.003 1.00 . A A . 3 LEU CD1 1 1
6 2770 1 1 3 LEU CD2 C -3.022 17.644 2.708 1.00 . A A . 3 LEU CD2 1 1
6 2771 1 1 3 LEU CG C -3.046 16.597 3.812 1.00 . A A . 3 LEU CG 1 1
6 2772 1 1 3 LEU H H -4.392 15.843 1.655 1.00 . A A . 3 LEU H 1 1
6 2773 1 1 3 LEU HA H -3.156 13.406 2.407 1.00 . A A . 3 LEU HA 1 1
6 2774 1 1 3 LEU HB2 H -1.948 14.784 4.065 1.00 . A A . 3 LEU HB2 1 1
6 2775 1 1 3 LEU HB3 H -1.891 15.446 2.442 1.00 . A A . 3 LEU HB3 1 1
6 2776 1 1 3 LEU HD11 H -1.230 16.628 4.942 1.00 . A A . 3 LEU HD11 1 1
6 2777 1 1 3 LEU HD12 H -2.694 16.736 5.918 1.00 . A A . 3 LEU HD12 1 1
6 2778 1 1 3 LEU HD13 H -2.145 18.135 4.996 1.00 . A A . 3 LEU HD13 1 1
6 2779 1 1 3 LEU HD21 H -2.293 17.364 1.963 1.00 . A A . 3 LEU HD21 1 1
6 2780 1 1 3 LEU HD22 H -2.759 18.604 3.127 1.00 . A A . 3 LEU HD22 1 1
6 2781 1 1 3 LEU HD23 H -3.999 17.707 2.251 1.00 . A A . 3 LEU HD23 1 1
6 2782 1 1 3 LEU HG H -4.068 16.481 4.142 1.00 . A A . 3 LEU HG 1 1
6 2783 1 1 3 LEU N N -4.478 14.884 1.839 1.00 . A A . 3 LEU N 1 1
6 2784 1 1 3 LEU O O -5.646 14.065 4.125 1.00 . A A . 3 LEU O 1 1
6 2785 1 1 4 LEU C C -5.544 11.721 5.879 1.00 . A A . 4 LEU C 1 1
6 2786 1 1 4 LEU CA C -4.437 12.713 6.221 1.00 . A A . 4 LEU CA 1 1
6 2787 1 1 4 LEU CB C -5.011 13.893 7.011 1.00 . A A . 4 LEU CB 1 1
6 2788 1 1 4 LEU CD1 C -4.759 12.695 9.200 1.00 . A A . 4 LEU CD1 1 1
6 2789 1 1 4 LEU CD2 C -3.050 14.380 8.495 1.00 . A A . 4 LEU CD2 1 1
6 2790 1 1 4 LEU CG C -4.524 14.002 8.457 1.00 . A A . 4 LEU CG 1 1
6 2791 1 1 4 LEU H H -2.812 13.032 4.902 1.00 . A A . 4 LEU H 1 1
6 2792 1 1 4 LEU HA H -3.697 12.212 6.828 1.00 . A A . 4 LEU HA 1 1
6 2793 1 1 4 LEU HB2 H -4.749 14.806 6.495 1.00 . A A . 4 LEU HB2 1 1
6 2794 1 1 4 LEU HB3 H -6.087 13.804 7.024 1.00 . A A . 4 LEU HB3 1 1
6 2795 1 1 4 LEU HD11 H -5.567 12.155 8.729 1.00 . A A . 4 LEU HD11 1 1
6 2796 1 1 4 LEU HD12 H -5.019 12.907 10.226 1.00 . A A . 4 LEU HD12 1 1
6 2797 1 1 4 LEU HD13 H -3.861 12.098 9.171 1.00 . A A . 4 LEU HD13 1 1
6 2798 1 1 4 LEU HD21 H -2.563 14.022 7.600 1.00 . A A . 4 LEU HD21 1 1
6 2799 1 1 4 LEU HD22 H -2.587 13.934 9.361 1.00 . A A . 4 LEU HD22 1 1
6 2800 1 1 4 LEU HD23 H -2.957 15.455 8.550 1.00 . A A . 4 LEU HD23 1 1
6 2801 1 1 4 LEU HG H -5.082 14.777 8.960 1.00 . A A . 4 LEU HG 1 1
6 2802 1 1 4 LEU N N -3.772 13.189 5.012 1.00 . A A . 4 LEU N 1 1
6 2803 1 1 4 LEU O O -6.553 11.637 6.579 1.00 . A A . 4 LEU O 1 1
6 2804 1 1 5 LYS C C -5.767 9.113 3.244 1.00 . A A . 5 LYS C 1 1
6 2805 1 1 5 LYS CA C -6.332 9.987 4.362 1.00 . A A . 5 LYS CA 1 1
6 2806 1 1 5 LYS CB C -7.608 10.686 3.887 1.00 . A A . 5 LYS CB 1 1
6 2807 1 1 5 LYS CD C -9.788 9.621 4.559 1.00 . A A . 5 LYS CD 1 1
6 2808 1 1 5 LYS CE C -9.969 8.610 5.680 1.00 . A A . 5 LYS CE 1 1
6 2809 1 1 5 LYS CG C -8.733 10.661 4.910 1.00 . A A . 5 LYS CG 1 1
6 2810 1 1 5 LYS H H -4.525 11.087 4.280 1.00 . A A . 5 LYS H 1 1
6 2811 1 1 5 LYS HA H -6.568 9.361 5.209 1.00 . A A . 5 LYS HA 1 1
6 2812 1 1 5 LYS HB2 H -7.378 11.716 3.662 1.00 . A A . 5 LYS HB2 1 1
6 2813 1 1 5 LYS HB3 H -7.958 10.200 2.987 1.00 . A A . 5 LYS HB3 1 1
6 2814 1 1 5 LYS HD2 H -10.728 10.123 4.386 1.00 . A A . 5 LYS HD2 1 1
6 2815 1 1 5 LYS HD3 H -9.484 9.102 3.662 1.00 . A A . 5 LYS HD3 1 1
6 2816 1 1 5 LYS HE2 H -9.007 8.190 5.928 1.00 . A A . 5 LYS HE2 1 1
6 2817 1 1 5 LYS HE3 H -10.375 9.115 6.543 1.00 . A A . 5 LYS HE3 1 1
6 2818 1 1 5 LYS HG2 H -8.319 10.427 5.880 1.00 . A A . 5 LYS HG2 1 1
6 2819 1 1 5 LYS HG3 H -9.197 11.635 4.942 1.00 . A A . 5 LYS HG3 1 1
6 2820 1 1 5 LYS HZ1 H -11.525 7.824 4.526 1.00 . A A . 5 LYS HZ1 1 1
6 2821 1 1 5 LYS HZ2 H -11.466 7.215 6.102 1.00 . A A . 5 LYS HZ2 1 1
6 2822 1 1 5 LYS HZ3 H -10.345 6.688 4.951 1.00 . A A . 5 LYS HZ3 1 1
6 2823 1 1 5 LYS N N -5.349 10.974 4.797 1.00 . A A . 5 LYS N 1 1
6 2824 1 1 5 LYS NZ N -10.891 7.506 5.287 1.00 . A A . 5 LYS NZ 1 1
6 2825 1 1 5 LYS O O -4.959 9.570 2.437 1.00 . A A . 5 LYS O 1 1
6 2826 1 1 6 PRO C C -6.278 7.227 0.777 1.00 . A A . 6 PRO C 1 1
6 2827 1 1 6 PRO CA C -5.721 6.900 2.158 1.00 . A A . 6 PRO CA 1 1
6 2828 1 1 6 PRO CB C -6.250 5.550 2.642 1.00 . A A . 6 PRO CB 1 1
6 2829 1 1 6 PRO CD C -7.152 7.209 4.108 1.00 . A A . 6 PRO CD 1 1
6 2830 1 1 6 PRO CG C -7.451 5.886 3.456 1.00 . A A . 6 PRO CG 1 1
6 2831 1 1 6 PRO HA H -4.642 6.872 2.111 1.00 . A A . 6 PRO HA 1 1
6 2832 1 1 6 PRO HB2 H -6.507 4.935 1.792 1.00 . A A . 6 PRO HB2 1 1
6 2833 1 1 6 PRO HB3 H -5.496 5.056 3.237 1.00 . A A . 6 PRO HB3 1 1
6 2834 1 1 6 PRO HD2 H -8.052 7.801 4.188 1.00 . A A . 6 PRO HD2 1 1
6 2835 1 1 6 PRO HD3 H -6.710 7.059 5.081 1.00 . A A . 6 PRO HD3 1 1
6 2836 1 1 6 PRO HG2 H -8.317 5.970 2.817 1.00 . A A . 6 PRO HG2 1 1
6 2837 1 1 6 PRO HG3 H -7.609 5.127 4.207 1.00 . A A . 6 PRO HG3 1 1
6 2838 1 1 6 PRO N N -6.189 7.837 3.183 1.00 . A A . 6 PRO N 1 1
6 2839 1 1 6 PRO O O -7.337 7.844 0.654 1.00 . A A . 6 PRO O 1 1
6 2840 1 1 7 ALA C C -5.236 6.154 -2.610 1.00 . A A . 7 ALA C 1 1
6 2841 1 1 7 ALA CA C -5.982 7.058 -1.633 1.00 . A A . 7 ALA CA 1 1
6 2842 1 1 7 ALA CB C -5.766 8.518 -1.996 1.00 . A A . 7 ALA CB 1 1
6 2843 1 1 7 ALA H H -4.724 6.323 -0.098 1.00 . A A . 7 ALA H 1 1
6 2844 1 1 7 ALA HA H -7.039 6.847 -1.700 1.00 . A A . 7 ALA HA 1 1
6 2845 1 1 7 ALA HB1 H -6.587 8.863 -2.608 1.00 . A A . 7 ALA HB1 1 1
6 2846 1 1 7 ALA HB2 H -4.842 8.620 -2.545 1.00 . A A . 7 ALA HB2 1 1
6 2847 1 1 7 ALA HB3 H -5.716 9.110 -1.094 1.00 . A A . 7 ALA HB3 1 1
6 2848 1 1 7 ALA N N -5.559 6.809 -0.261 1.00 . A A . 7 ALA N 1 1
6 2849 1 1 7 ALA O O -4.041 5.905 -2.452 1.00 . A A . 7 ALA O 1 1
6 2850 1 1 8 ARG C C -4.878 3.487 -4.005 1.00 . A A . 8 ARG C 1 1
6 2851 1 1 8 ARG CA C -5.357 4.795 -4.628 1.00 . A A . 8 ARG CA 1 1
6 2852 1 1 8 ARG CB C -4.189 5.501 -5.322 1.00 . A A . 8 ARG CB 1 1
6 2853 1 1 8 ARG CD C -4.413 6.261 -7.712 1.00 . A A . 8 ARG CD 1 1
6 2854 1 1 8 ARG CG C -4.028 5.117 -6.785 1.00 . A A . 8 ARG CG 1 1
6 2855 1 1 8 ARG CZ C -2.262 7.194 -8.473 1.00 . A A . 8 ARG CZ 1 1
6 2856 1 1 8 ARG H H -6.898 5.906 -3.694 1.00 . A A . 8 ARG H 1 1
6 2857 1 1 8 ARG HA H -6.117 4.572 -5.361 1.00 . A A . 8 ARG HA 1 1
6 2858 1 1 8 ARG HB2 H -4.344 6.568 -5.264 1.00 . A A . 8 ARG HB2 1 1
6 2859 1 1 8 ARG HB3 H -3.274 5.250 -4.805 1.00 . A A . 8 ARG HB3 1 1
6 2860 1 1 8 ARG HD2 H -5.335 6.006 -8.212 1.00 . A A . 8 ARG HD2 1 1
6 2861 1 1 8 ARG HD3 H -4.561 7.155 -7.122 1.00 . A A . 8 ARG HD3 1 1
6 2862 1 1 8 ARG HE H -3.539 6.176 -9.621 1.00 . A A . 8 ARG HE 1 1
6 2863 1 1 8 ARG HG2 H -2.997 4.855 -6.966 1.00 . A A . 8 ARG HG2 1 1
6 2864 1 1 8 ARG HG3 H -4.661 4.268 -6.996 1.00 . A A . 8 ARG HG3 1 1
6 2865 1 1 8 ARG HH11 H -2.677 7.534 -6.522 1.00 . A A . 8 ARG HH11 1 1
6 2866 1 1 8 ARG HH12 H -1.173 8.181 -7.083 1.00 . A A . 8 ARG HH12 1 1
6 2867 1 1 8 ARG HH21 H -1.557 7.025 -10.360 1.00 . A A . 8 ARG HH21 1 1
6 2868 1 1 8 ARG HH22 H -0.535 7.891 -9.262 1.00 . A A . 8 ARG HH22 1 1
6 2869 1 1 8 ARG N N -5.949 5.669 -3.621 1.00 . A A . 8 ARG N 1 1
6 2870 1 1 8 ARG NE N -3.385 6.521 -8.717 1.00 . A A . 8 ARG NE 1 1
6 2871 1 1 8 ARG NH1 N -2.017 7.675 -7.260 1.00 . A A . 8 ARG NH1 1 1
6 2872 1 1 8 ARG NH2 N -1.379 7.386 -9.445 1.00 . A A . 8 ARG NH2 1 1
6 2873 1 1 8 ARG O O -4.093 3.490 -3.057 1.00 . A A . 8 ARG O 1 1
6 2874 1 1 9 PHE C C -3.994 0.378 -5.017 1.00 . A A . 9 PHE C 1 1
6 2875 1 1 9 PHE CA C -4.963 1.052 -4.051 1.00 . A A . 9 PHE CA 1 1
6 2876 1 1 9 PHE CB C -6.195 0.163 -3.835 1.00 . A A . 9 PHE CB 1 1
6 2877 1 1 9 PHE CD1 C -7.204 0.412 -6.123 1.00 . A A . 9 PHE CD1 1 1
6 2878 1 1 9 PHE CD2 C -8.582 0.836 -4.223 1.00 . A A . 9 PHE CD2 1 1
6 2879 1 1 9 PHE CE1 C -8.266 0.699 -6.961 1.00 . A A . 9 PHE CE1 1 1
6 2880 1 1 9 PHE CE2 C -9.647 1.124 -5.055 1.00 . A A . 9 PHE CE2 1 1
6 2881 1 1 9 PHE CG C -7.351 0.478 -4.745 1.00 . A A . 9 PHE CG 1 1
6 2882 1 1 9 PHE CZ C -9.489 1.055 -6.426 1.00 . A A . 9 PHE CZ 1 1
6 2883 1 1 9 PHE H H -5.968 2.431 -5.308 1.00 . A A . 9 PHE H 1 1
6 2884 1 1 9 PHE HA H -4.464 1.195 -3.105 1.00 . A A . 9 PHE HA 1 1
6 2885 1 1 9 PHE HB2 H -5.918 -0.866 -3.998 1.00 . A A . 9 PHE HB2 1 1
6 2886 1 1 9 PHE HB3 H -6.536 0.280 -2.815 1.00 . A A . 9 PHE HB3 1 1
6 2887 1 1 9 PHE HD1 H -6.249 0.134 -6.542 1.00 . A A . 9 PHE HD1 1 1
6 2888 1 1 9 PHE HD2 H -8.708 0.891 -3.152 1.00 . A A . 9 PHE HD2 1 1
6 2889 1 1 9 PHE HE1 H -8.139 0.645 -8.032 1.00 . A A . 9 PHE HE1 1 1
6 2890 1 1 9 PHE HE2 H -10.603 1.402 -4.635 1.00 . A A . 9 PHE HE2 1 1
6 2891 1 1 9 PHE HZ H -10.319 1.280 -7.079 1.00 . A A . 9 PHE HZ 1 1
6 2892 1 1 9 PHE N N -5.350 2.369 -4.550 1.00 . A A . 9 PHE N 1 1
6 2893 1 1 9 PHE O O -4.342 -0.592 -5.689 1.00 . A A . 9 PHE O 1 1
6 2894 1 1 10 MET C C -0.383 0.909 -5.565 1.00 . A A . 10 MET C 1 1
6 2895 1 1 10 MET CA C -1.750 0.364 -5.955 1.00 . A A . 10 MET CA 1 1
6 2896 1 1 10 MET CB C -2.058 0.714 -7.412 1.00 . A A . 10 MET CB 1 1
6 2897 1 1 10 MET CE C 1.085 -0.012 -10.056 1.00 . A A . 10 MET CE 1 1
6 2898 1 1 10 MET CG C -1.143 0.023 -8.411 1.00 . A A . 10 MET CG 1 1
6 2899 1 1 10 MET H H -2.555 1.671 -4.518 1.00 . A A . 10 MET H 1 1
6 2900 1 1 10 MET HA H -1.746 -0.710 -5.842 1.00 . A A . 10 MET HA 1 1
6 2901 1 1 10 MET HB2 H -3.076 0.427 -7.631 1.00 . A A . 10 MET HB2 1 1
6 2902 1 1 10 MET HB3 H -1.959 1.782 -7.542 1.00 . A A . 10 MET HB3 1 1
6 2903 1 1 10 MET HE1 H 1.244 -0.908 -9.475 1.00 . A A . 10 MET HE1 1 1
6 2904 1 1 10 MET HE2 H 2.039 0.443 -10.284 1.00 . A A . 10 MET HE2 1 1
6 2905 1 1 10 MET HE3 H 0.578 -0.263 -10.975 1.00 . A A . 10 MET HE3 1 1
6 2906 1 1 10 MET HG2 H -0.630 -0.784 -7.909 1.00 . A A . 10 MET HG2 1 1
6 2907 1 1 10 MET HG3 H -1.747 -0.379 -9.211 1.00 . A A . 10 MET HG3 1 1
6 2908 1 1 10 MET N N -2.775 0.903 -5.079 1.00 . A A . 10 MET N 1 1
6 2909 1 1 10 MET O O -0.216 2.111 -5.360 1.00 . A A . 10 MET O 1 1
6 2910 1 1 10 MET SD S 0.085 1.138 -9.116 1.00 . A A . 10 MET SD 1 1
6 2911 1 1 11 CYS C C 2.719 0.872 -6.328 1.00 . A A . 11 CYS C 1 1
6 2912 1 1 11 CYS CA C 1.948 0.403 -5.098 1.00 . A A . 11 CYS CA 1 1
6 2913 1 1 11 CYS CB C 2.677 -0.771 -4.438 1.00 . A A . 11 CYS CB 1 1
6 2914 1 1 11 CYS H H 0.385 -0.923 -5.637 1.00 . A A . 11 CYS H 1 1
6 2915 1 1 11 CYS HA H 1.883 1.219 -4.395 1.00 . A A . 11 CYS HA 1 1
6 2916 1 1 11 CYS HB2 H 1.949 -1.424 -3.979 1.00 . A A . 11 CYS HB2 1 1
6 2917 1 1 11 CYS HB3 H 3.217 -1.320 -5.195 1.00 . A A . 11 CYS HB3 1 1
6 2918 1 1 11 CYS N N 0.588 0.017 -5.465 1.00 . A A . 11 CYS N 1 1
6 2919 1 1 11 CYS O O 3.418 0.090 -6.974 1.00 . A A . 11 CYS O 1 1
6 2920 1 1 11 CYS SG S 3.869 -0.279 -3.148 1.00 . A A . 11 CYS SG 1 1
6 2921 1 1 12 LEU C C 4.741 2.401 -7.815 1.00 . A A . 12 LEU C 1 1
6 2922 1 1 12 LEU CA C 3.252 2.742 -7.808 1.00 . A A . 12 LEU CA 1 1
6 2923 1 1 12 LEU CB C 3.070 4.265 -7.842 1.00 . A A . 12 LEU CB 1 1
6 2924 1 1 12 LEU CD1 C 1.662 6.300 -7.442 1.00 . A A . 12 LEU CD1 1 1
6 2925 1 1 12 LEU CD2 C 0.581 4.147 -8.120 1.00 . A A . 12 LEU CD2 1 1
6 2926 1 1 12 LEU CG C 1.721 4.783 -7.338 1.00 . A A . 12 LEU CG 1 1
6 2927 1 1 12 LEU H H 2.002 2.722 -6.095 1.00 . A A . 12 LEU H 1 1
6 2928 1 1 12 LEU HA H 2.801 2.320 -8.694 1.00 . A A . 12 LEU HA 1 1
6 2929 1 1 12 LEU HB2 H 3.849 4.713 -7.243 1.00 . A A . 12 LEU HB2 1 1
6 2930 1 1 12 LEU HB3 H 3.194 4.595 -8.863 1.00 . A A . 12 LEU HB3 1 1
6 2931 1 1 12 LEU HD11 H 0.661 6.604 -7.712 1.00 . A A . 12 LEU HD11 1 1
6 2932 1 1 12 LEU HD12 H 2.357 6.636 -8.196 1.00 . A A . 12 LEU HD12 1 1
6 2933 1 1 12 LEU HD13 H 1.925 6.735 -6.489 1.00 . A A . 12 LEU HD13 1 1
6 2934 1 1 12 LEU HD21 H 0.955 3.773 -9.062 1.00 . A A . 12 LEU HD21 1 1
6 2935 1 1 12 LEU HD22 H -0.186 4.885 -8.305 1.00 . A A . 12 LEU HD22 1 1
6 2936 1 1 12 LEU HD23 H 0.164 3.331 -7.549 1.00 . A A . 12 LEU HD23 1 1
6 2937 1 1 12 LEU HG H 1.603 4.518 -6.298 1.00 . A A . 12 LEU HG 1 1
6 2938 1 1 12 LEU N N 2.578 2.157 -6.649 1.00 . A A . 12 LEU N 1 1
6 2939 1 1 12 LEU O O 5.273 1.948 -8.827 1.00 . A A . 12 LEU O 1 1
6 2940 1 1 13 PRO C C 7.126 0.852 -6.283 1.00 . A A . 13 PRO C 1 1
6 2941 1 1 13 PRO CA C 6.865 2.328 -6.567 1.00 . A A . 13 PRO CA 1 1
6 2942 1 1 13 PRO CB C 7.315 3.198 -5.377 1.00 . A A . 13 PRO CB 1 1
6 2943 1 1 13 PRO CD C 4.908 3.148 -5.429 1.00 . A A . 13 PRO CD 1 1
6 2944 1 1 13 PRO CG C 6.087 3.901 -4.882 1.00 . A A . 13 PRO CG 1 1
6 2945 1 1 13 PRO HA H 7.401 2.623 -7.456 1.00 . A A . 13 PRO HA 1 1
6 2946 1 1 13 PRO HB2 H 7.739 2.567 -4.610 1.00 . A A . 13 PRO HB2 1 1
6 2947 1 1 13 PRO HB3 H 8.060 3.904 -5.713 1.00 . A A . 13 PRO HB3 1 1
6 2948 1 1 13 PRO HD2 H 4.622 2.351 -4.757 1.00 . A A . 13 PRO HD2 1 1
6 2949 1 1 13 PRO HD3 H 4.079 3.813 -5.607 1.00 . A A . 13 PRO HD3 1 1
6 2950 1 1 13 PRO HG2 H 6.069 3.886 -3.801 1.00 . A A . 13 PRO HG2 1 1
6 2951 1 1 13 PRO HG3 H 6.079 4.920 -5.240 1.00 . A A . 13 PRO HG3 1 1
6 2952 1 1 13 PRO N N 5.438 2.615 -6.684 1.00 . A A . 13 PRO N 1 1
6 2953 1 1 13 PRO O O 7.838 0.505 -5.341 1.00 . A A . 13 PRO O 1 1
6 2954 1 1 14 CYS C C 6.329 -2.189 -8.217 1.00 . A A . 14 CYS C 1 1
6 2955 1 1 14 CYS CA C 6.693 -1.449 -6.933 1.00 . A A . 14 CYS CA 1 1
6 2956 1 1 14 CYS CB C 5.809 -1.932 -5.786 1.00 . A A . 14 CYS CB 1 1
6 2957 1 1 14 CYS H H 5.974 0.320 -7.827 1.00 . A A . 14 CYS H 1 1
6 2958 1 1 14 CYS HA H 7.725 -1.649 -6.693 1.00 . A A . 14 CYS HA 1 1
6 2959 1 1 14 CYS HB2 H 5.155 -1.126 -5.486 1.00 . A A . 14 CYS HB2 1 1
6 2960 1 1 14 CYS HB3 H 5.211 -2.761 -6.128 1.00 . A A . 14 CYS HB3 1 1
6 2961 1 1 14 CYS N N 6.535 -0.014 -7.100 1.00 . A A . 14 CYS N 1 1
6 2962 1 1 14 CYS O O 7.015 -3.126 -8.622 1.00 . A A . 14 CYS O 1 1
6 2963 1 1 14 CYS SG S 6.725 -2.472 -4.310 1.00 . A A . 14 CYS SG 1 1
6 2964 1 1 15 GLY C C 3.879 -3.561 -9.822 1.00 . A A . 15 GLY C 1 1
6 2965 1 1 15 GLY CA C 4.799 -2.383 -10.072 1.00 . A A . 15 GLY CA 1 1
6 2966 1 1 15 GLY H H 4.740 -1.014 -8.480 1.00 . A A . 15 GLY H 1 1
6 2967 1 1 15 GLY HA2 H 4.276 -1.649 -10.669 1.00 . A A . 15 GLY HA2 1 1
6 2968 1 1 15 GLY HA3 H 5.662 -2.721 -10.612 1.00 . A A . 15 GLY HA3 1 1
6 2969 1 1 15 GLY N N 5.243 -1.759 -8.849 1.00 . A A . 15 GLY N 1 1
6 2970 1 1 15 GLY O O 3.869 -4.523 -10.589 1.00 . A A . 15 GLY O 1 1
6 2971 1 1 16 ILE C C 0.859 -3.993 -7.862 1.00 . A A . 16 ILE C 1 1
6 2972 1 1 16 ILE CA C 2.174 -4.552 -8.395 1.00 . A A . 16 ILE CA 1 1
6 2973 1 1 16 ILE CB C 2.771 -5.499 -7.337 1.00 . A A . 16 ILE CB 1 1
6 2974 1 1 16 ILE CD1 C 4.892 -6.724 -6.656 1.00 . A A . 16 ILE CD1 1 1
6 2975 1 1 16 ILE CG1 C 4.202 -5.889 -7.712 1.00 . A A . 16 ILE CG1 1 1
6 2976 1 1 16 ILE CG2 C 1.903 -6.739 -7.187 1.00 . A A . 16 ILE CG2 1 1
6 2977 1 1 16 ILE H H 3.156 -2.690 -8.171 1.00 . A A . 16 ILE H 1 1
6 2978 1 1 16 ILE HA H 1.973 -5.125 -9.289 1.00 . A A . 16 ILE HA 1 1
6 2979 1 1 16 ILE HB H 2.783 -4.982 -6.390 1.00 . A A . 16 ILE HB 1 1
6 2980 1 1 16 ILE HD11 H 5.258 -7.637 -7.101 1.00 . A A . 16 ILE HD11 1 1
6 2981 1 1 16 ILE HD12 H 4.189 -6.964 -5.870 1.00 . A A . 16 ILE HD12 1 1
6 2982 1 1 16 ILE HD13 H 5.720 -6.169 -6.241 1.00 . A A . 16 ILE HD13 1 1
6 2983 1 1 16 ILE HG12 H 4.185 -6.460 -8.628 1.00 . A A . 16 ILE HG12 1 1
6 2984 1 1 16 ILE HG13 H 4.785 -4.992 -7.862 1.00 . A A . 16 ILE HG13 1 1
6 2985 1 1 16 ILE HG21 H 0.901 -6.520 -7.529 1.00 . A A . 16 ILE HG21 1 1
6 2986 1 1 16 ILE HG22 H 1.872 -7.033 -6.149 1.00 . A A . 16 ILE HG22 1 1
6 2987 1 1 16 ILE HG23 H 2.317 -7.543 -7.777 1.00 . A A . 16 ILE HG23 1 1
6 2988 1 1 16 ILE N N 3.102 -3.483 -8.744 1.00 . A A . 16 ILE N 1 1
6 2989 1 1 16 ILE O O 0.754 -3.642 -6.687 1.00 . A A . 16 ILE O 1 1
6 2990 1 1 17 ALA C C -2.294 -4.535 -7.717 1.00 . A A . 17 ALA C 1 1
6 2991 1 1 17 ALA CA C -1.458 -3.420 -8.335 1.00 . A A . 17 ALA CA 1 1
6 2992 1 1 17 ALA CB C -2.176 -2.818 -9.533 1.00 . A A . 17 ALA CB 1 1
6 2993 1 1 17 ALA H H -0.007 -4.227 -9.649 1.00 . A A . 17 ALA H 1 1
6 2994 1 1 17 ALA HA H -1.311 -2.641 -7.599 1.00 . A A . 17 ALA HA 1 1
6 2995 1 1 17 ALA HB1 H -2.515 -3.609 -10.185 1.00 . A A . 17 ALA HB1 1 1
6 2996 1 1 17 ALA HB2 H -1.498 -2.173 -10.072 1.00 . A A . 17 ALA HB2 1 1
6 2997 1 1 17 ALA HB3 H -3.025 -2.244 -9.191 1.00 . A A . 17 ALA HB3 1 1
6 2998 1 1 17 ALA N N -0.147 -3.925 -8.727 1.00 . A A . 17 ALA N 1 1
6 2999 1 1 17 ALA O O -2.517 -5.572 -8.341 1.00 . A A . 17 ALA O 1 1
6 3000 1 1 18 PHE C C -5.019 -5.201 -6.153 1.00 . A A . 18 PHE C 1 1
6 3001 1 1 18 PHE CA C -3.538 -5.316 -5.786 1.00 . A A . 18 PHE CA 1 1
6 3002 1 1 18 PHE CB C -3.332 -5.157 -4.284 1.00 . A A . 18 PHE CB 1 1
6 3003 1 1 18 PHE CD1 C -0.877 -5.323 -3.801 1.00 . A A . 18 PHE CD1 1 1
6 3004 1 1 18 PHE CD2 C -2.263 -7.188 -3.263 1.00 . A A . 18 PHE CD2 1 1
6 3005 1 1 18 PHE CE1 C 0.230 -6.006 -3.337 1.00 . A A . 18 PHE CE1 1 1
6 3006 1 1 18 PHE CE2 C -1.159 -7.878 -2.799 1.00 . A A . 18 PHE CE2 1 1
6 3007 1 1 18 PHE CG C -2.134 -5.904 -3.769 1.00 . A A . 18 PHE CG 1 1
6 3008 1 1 18 PHE CZ C 0.090 -7.286 -2.836 1.00 . A A . 18 PHE CZ 1 1
6 3009 1 1 18 PHE H H -2.531 -3.487 -6.026 1.00 . A A . 18 PHE H 1 1
6 3010 1 1 18 PHE HA H -3.184 -6.291 -6.085 1.00 . A A . 18 PHE HA 1 1
6 3011 1 1 18 PHE HB2 H -3.195 -4.110 -4.056 1.00 . A A . 18 PHE HB2 1 1
6 3012 1 1 18 PHE HB3 H -4.201 -5.518 -3.772 1.00 . A A . 18 PHE HB3 1 1
6 3013 1 1 18 PHE HD1 H -0.766 -4.323 -4.193 1.00 . A A . 18 PHE HD1 1 1
6 3014 1 1 18 PHE HD2 H -3.239 -7.651 -3.234 1.00 . A A . 18 PHE HD2 1 1
6 3015 1 1 18 PHE HE1 H 1.204 -5.542 -3.367 1.00 . A A . 18 PHE HE1 1 1
6 3016 1 1 18 PHE HE2 H -1.271 -8.877 -2.406 1.00 . A A . 18 PHE HE2 1 1
6 3017 1 1 18 PHE HZ H 0.955 -7.822 -2.475 1.00 . A A . 18 PHE HZ 1 1
6 3018 1 1 18 PHE N N -2.745 -4.325 -6.484 1.00 . A A . 18 PHE N 1 1
6 3019 1 1 18 PHE O O -5.480 -5.851 -7.091 1.00 . A A . 18 PHE O 1 1
6 3020 1 1 19 SER C C -7.850 -3.297 -4.652 1.00 . A A . 19 SER C 1 1
6 3021 1 1 19 SER CA C -7.188 -4.193 -5.694 1.00 . A A . 19 SER CA 1 1
6 3022 1 1 19 SER CB C -7.900 -5.548 -5.735 1.00 . A A . 19 SER CB 1 1
6 3023 1 1 19 SER H H -5.351 -3.874 -4.686 1.00 . A A . 19 SER H 1 1
6 3024 1 1 19 SER HA H -7.280 -3.723 -6.662 1.00 . A A . 19 SER HA 1 1
6 3025 1 1 19 SER HB2 H -7.363 -6.253 -5.120 1.00 . A A . 19 SER HB2 1 1
6 3026 1 1 19 SER HB3 H -8.906 -5.435 -5.357 1.00 . A A . 19 SER HB3 1 1
6 3027 1 1 19 SER HG H -8.708 -6.653 -7.136 1.00 . A A . 19 SER HG 1 1
6 3028 1 1 19 SER N N -5.764 -4.373 -5.421 1.00 . A A . 19 SER N 1 1
6 3029 1 1 19 SER O O -8.746 -2.516 -4.974 1.00 . A A . 19 SER O 1 1
6 3030 1 1 19 SER OG O -7.963 -6.052 -7.057 1.00 . A A . 19 SER OG 1 1
6 3031 1 1 20 SER C C -6.892 -2.132 -1.367 1.00 . A A . 20 SER C 1 1
6 3032 1 1 20 SER CA C -7.978 -2.619 -2.324 1.00 . A A . 20 SER CA 1 1
6 3033 1 1 20 SER CB C -9.026 -3.430 -1.559 1.00 . A A . 20 SER CB 1 1
6 3034 1 1 20 SER H H -6.707 -4.051 -3.200 1.00 . A A . 20 SER H 1 1
6 3035 1 1 20 SER HA H -8.453 -1.767 -2.770 1.00 . A A . 20 SER HA 1 1
6 3036 1 1 20 SER HB2 H -8.848 -4.484 -1.717 1.00 . A A . 20 SER HB2 1 1
6 3037 1 1 20 SER HB3 H -8.955 -3.207 -0.505 1.00 . A A . 20 SER HB3 1 1
6 3038 1 1 20 SER HG H -10.707 -3.876 -2.463 1.00 . A A . 20 SER HG 1 1
6 3039 1 1 20 SER N N -7.415 -3.415 -3.402 1.00 . A A . 20 SER N 1 1
6 3040 1 1 20 SER O O -5.762 -2.618 -1.400 1.00 . A A . 20 SER O 1 1
6 3041 1 1 20 SER OG O -10.335 -3.118 -2.004 1.00 . A A . 20 SER OG 1 1
6 3042 1 1 21 PRO C C -5.813 -1.640 1.490 1.00 . A A . 21 PRO C 1 1
6 3043 1 1 21 PRO CA C -6.276 -0.604 0.473 1.00 . A A . 21 PRO CA 1 1
6 3044 1 1 21 PRO CB C -7.073 0.507 1.168 1.00 . A A . 21 PRO CB 1 1
6 3045 1 1 21 PRO CD C -8.553 -0.527 -0.393 1.00 . A A . 21 PRO CD 1 1
6 3046 1 1 21 PRO CG C -8.502 0.154 0.944 1.00 . A A . 21 PRO CG 1 1
6 3047 1 1 21 PRO HA H -5.415 -0.176 -0.019 1.00 . A A . 21 PRO HA 1 1
6 3048 1 1 21 PRO HB2 H -6.829 0.523 2.219 1.00 . A A . 21 PRO HB2 1 1
6 3049 1 1 21 PRO HB3 H -6.829 1.460 0.722 1.00 . A A . 21 PRO HB3 1 1
6 3050 1 1 21 PRO HD2 H -9.339 -1.268 -0.409 1.00 . A A . 21 PRO HD2 1 1
6 3051 1 1 21 PRO HD3 H -8.698 0.197 -1.181 1.00 . A A . 21 PRO HD3 1 1
6 3052 1 1 21 PRO HG2 H -8.841 -0.517 1.720 1.00 . A A . 21 PRO HG2 1 1
6 3053 1 1 21 PRO HG3 H -9.105 1.050 0.932 1.00 . A A . 21 PRO HG3 1 1
6 3054 1 1 21 PRO N N -7.226 -1.160 -0.498 1.00 . A A . 21 PRO N 1 1
6 3055 1 1 21 PRO O O -4.614 -1.818 1.708 1.00 . A A . 21 PRO O 1 1
6 3056 1 1 22 SER C C -5.463 -4.362 2.555 1.00 . A A . 22 SER C 1 1
6 3057 1 1 22 SER CA C -6.458 -3.347 3.108 1.00 . A A . 22 SER CA 1 1
6 3058 1 1 22 SER CB C -7.736 -4.059 3.555 1.00 . A A . 22 SER CB 1 1
6 3059 1 1 22 SER H H -7.706 -2.139 1.896 1.00 . A A . 22 SER H 1 1
6 3060 1 1 22 SER HA H -6.012 -2.855 3.961 1.00 . A A . 22 SER HA 1 1
6 3061 1 1 22 SER HB2 H -8.490 -3.957 2.790 1.00 . A A . 22 SER HB2 1 1
6 3062 1 1 22 SER HB3 H -7.525 -5.107 3.715 1.00 . A A . 22 SER HB3 1 1
6 3063 1 1 22 SER HG H -7.733 -3.853 5.504 1.00 . A A . 22 SER HG 1 1
6 3064 1 1 22 SER N N -6.769 -2.325 2.113 1.00 . A A . 22 SER N 1 1
6 3065 1 1 22 SER O O -4.559 -4.806 3.263 1.00 . A A . 22 SER O 1 1
6 3066 1 1 22 SER OG O -8.233 -3.505 4.761 1.00 . A A . 22 SER OG 1 1
6 3067 1 1 23 THR C C -3.313 -5.139 0.634 1.00 . A A . 23 THR C 1 1
6 3068 1 1 23 THR CA C -4.735 -5.675 0.646 1.00 . A A . 23 THR CA 1 1
6 3069 1 1 23 THR CB C -5.201 -5.976 -0.780 1.00 . A A . 23 THR CB 1 1
6 3070 1 1 23 THR CG2 C -4.924 -7.400 -1.210 1.00 . A A . 23 THR CG2 1 1
6 3071 1 1 23 THR H H -6.365 -4.328 0.768 1.00 . A A . 23 THR H 1 1
6 3072 1 1 23 THR HA H -4.756 -6.582 1.226 1.00 . A A . 23 THR HA 1 1
6 3073 1 1 23 THR HB H -4.684 -5.317 -1.462 1.00 . A A . 23 THR HB 1 1
6 3074 1 1 23 THR HG1 H -7.066 -6.266 -0.255 1.00 . A A . 23 THR HG1 1 1
6 3075 1 1 23 THR HG21 H -5.136 -7.505 -2.264 1.00 . A A . 23 THR HG21 1 1
6 3076 1 1 23 THR HG22 H -5.552 -8.075 -0.648 1.00 . A A . 23 THR HG22 1 1
6 3077 1 1 23 THR HG23 H -3.886 -7.635 -1.026 1.00 . A A . 23 THR HG23 1 1
6 3078 1 1 23 THR N N -5.629 -4.719 1.285 1.00 . A A . 23 THR N 1 1
6 3079 1 1 23 THR O O -2.358 -5.872 0.894 1.00 . A A . 23 THR O 1 1
6 3080 1 1 23 THR OG1 O -6.593 -5.749 -0.911 1.00 . A A . 23 THR OG1 1 1
6 3081 1 1 24 LEU C C -1.205 -3.360 1.683 1.00 . A A . 24 LEU C 1 1
6 3082 1 1 24 LEU CA C -1.878 -3.204 0.332 1.00 . A A . 24 LEU CA 1 1
6 3083 1 1 24 LEU CB C -2.014 -1.718 -0.004 1.00 . A A . 24 LEU CB 1 1
6 3084 1 1 24 LEU CD1 C -3.060 0.112 -1.362 1.00 . A A . 24 LEU CD1 1 1
6 3085 1 1 24 LEU CD2 C -3.066 -2.239 -2.221 1.00 . A A . 24 LEU CD2 1 1
6 3086 1 1 24 LEU CG C -3.135 -1.360 -0.980 1.00 . A A . 24 LEU CG 1 1
6 3087 1 1 24 LEU H H -3.977 -3.314 0.171 1.00 . A A . 24 LEU H 1 1
6 3088 1 1 24 LEU HA H -1.275 -3.688 -0.420 1.00 . A A . 24 LEU HA 1 1
6 3089 1 1 24 LEU HB2 H -2.183 -1.179 0.916 1.00 . A A . 24 LEU HB2 1 1
6 3090 1 1 24 LEU HB3 H -1.084 -1.388 -0.426 1.00 . A A . 24 LEU HB3 1 1
6 3091 1 1 24 LEU HD11 H -2.725 0.204 -2.384 1.00 . A A . 24 LEU HD11 1 1
6 3092 1 1 24 LEU HD12 H -2.366 0.620 -0.708 1.00 . A A . 24 LEU HD12 1 1
6 3093 1 1 24 LEU HD13 H -4.039 0.559 -1.263 1.00 . A A . 24 LEU HD13 1 1
6 3094 1 1 24 LEU HD21 H -2.966 -3.273 -1.925 1.00 . A A . 24 LEU HD21 1 1
6 3095 1 1 24 LEU HD22 H -2.213 -1.952 -2.818 1.00 . A A . 24 LEU HD22 1 1
6 3096 1 1 24 LEU HD23 H -3.969 -2.116 -2.800 1.00 . A A . 24 LEU HD23 1 1
6 3097 1 1 24 LEU HG H -4.086 -1.530 -0.500 1.00 . A A . 24 LEU HG 1 1
6 3098 1 1 24 LEU N N -3.179 -3.849 0.352 1.00 . A A . 24 LEU N 1 1
6 3099 1 1 24 LEU O O -0.019 -3.671 1.774 1.00 . A A . 24 LEU O 1 1
6 3100 1 1 25 GLU C C -0.731 -4.565 4.286 1.00 . A A . 25 GLU C 1 1
6 3101 1 1 25 GLU CA C -1.488 -3.258 4.100 1.00 . A A . 25 GLU CA 1 1
6 3102 1 1 25 GLU CB C -2.645 -3.165 5.097 1.00 . A A . 25 GLU CB 1 1
6 3103 1 1 25 GLU CD C -3.149 -2.896 7.557 1.00 . A A . 25 GLU CD 1 1
6 3104 1 1 25 GLU CG C -2.278 -2.463 6.394 1.00 . A A . 25 GLU CG 1 1
6 3105 1 1 25 GLU H H -2.926 -2.904 2.583 1.00 . A A . 25 GLU H 1 1
6 3106 1 1 25 GLU HA H -0.808 -2.442 4.270 1.00 . A A . 25 GLU HA 1 1
6 3107 1 1 25 GLU HB2 H -3.455 -2.619 4.636 1.00 . A A . 25 GLU HB2 1 1
6 3108 1 1 25 GLU HB3 H -2.985 -4.163 5.333 1.00 . A A . 25 GLU HB3 1 1
6 3109 1 1 25 GLU HG2 H -1.249 -2.689 6.632 1.00 . A A . 25 GLU HG2 1 1
6 3110 1 1 25 GLU HG3 H -2.389 -1.398 6.256 1.00 . A A . 25 GLU HG3 1 1
6 3111 1 1 25 GLU N N -1.986 -3.143 2.734 1.00 . A A . 25 GLU N 1 1
6 3112 1 1 25 GLU O O 0.277 -4.620 4.992 1.00 . A A . 25 GLU O 1 1
6 3113 1 1 25 GLU OE1 O -4.328 -2.486 7.600 1.00 . A A . 25 GLU OE1 1 1
6 3114 1 1 25 GLU OE2 O -2.653 -3.647 8.424 1.00 . A A . 25 GLU OE2 1 1
6 3115 1 1 26 ALA C C 0.720 -6.894 2.926 1.00 . A A . 26 ALA C 1 1
6 3116 1 1 26 ALA CA C -0.589 -6.909 3.698 1.00 . A A . 26 ALA CA 1 1
6 3117 1 1 26 ALA CB C -1.522 -7.983 3.159 1.00 . A A . 26 ALA CB 1 1
6 3118 1 1 26 ALA H H -2.005 -5.496 3.084 1.00 . A A . 26 ALA H 1 1
6 3119 1 1 26 ALA HA H -0.390 -7.113 4.729 1.00 . A A . 26 ALA HA 1 1
6 3120 1 1 26 ALA HB1 H -2.539 -7.620 3.180 1.00 . A A . 26 ALA HB1 1 1
6 3121 1 1 26 ALA HB2 H -1.444 -8.869 3.772 1.00 . A A . 26 ALA HB2 1 1
6 3122 1 1 26 ALA HB3 H -1.245 -8.223 2.143 1.00 . A A . 26 ALA HB3 1 1
6 3123 1 1 26 ALA N N -1.216 -5.608 3.631 1.00 . A A . 26 ALA N 1 1
6 3124 1 1 26 ALA O O 1.693 -7.543 3.308 1.00 . A A . 26 ALA O 1 1
6 3125 1 1 27 HIS C C 2.946 -5.139 1.748 1.00 . A A . 27 HIS C 1 1
6 3126 1 1 27 HIS CA C 1.917 -5.986 1.015 1.00 . A A . 27 HIS CA 1 1
6 3127 1 1 27 HIS CB C 1.535 -5.337 -0.318 1.00 . A A . 27 HIS CB 1 1
6 3128 1 1 27 HIS CD2 C 3.218 -3.621 -1.269 1.00 . A A . 27 HIS CD2 1 1
6 3129 1 1 27 HIS CE1 C 4.408 -4.933 -2.508 1.00 . A A . 27 HIS CE1 1 1
6 3130 1 1 27 HIS CG C 2.700 -4.867 -1.130 1.00 . A A . 27 HIS CG 1 1
6 3131 1 1 27 HIS H H -0.075 -5.622 1.609 1.00 . A A . 27 HIS H 1 1
6 3132 1 1 27 HIS HA H 2.326 -6.968 0.838 1.00 . A A . 27 HIS HA 1 1
6 3133 1 1 27 HIS HB2 H 0.989 -6.051 -0.909 1.00 . A A . 27 HIS HB2 1 1
6 3134 1 1 27 HIS HB3 H 0.903 -4.484 -0.122 1.00 . A A . 27 HIS HB3 1 1
6 3135 1 1 27 HIS HD1 H 3.350 -6.654 -2.042 1.00 . A A . 27 HIS HD1 1 1
6 3136 1 1 27 HIS HD2 H 2.855 -2.727 -0.784 1.00 . A A . 27 HIS HD2 1 1
6 3137 1 1 27 HIS HE1 H 5.155 -5.308 -3.191 1.00 . A A . 27 HIS HE1 1 1
6 3138 1 1 27 HIS N N 0.733 -6.126 1.845 1.00 . A A . 27 HIS N 1 1
6 3139 1 1 27 HIS ND1 N 3.468 -5.689 -1.925 1.00 . A A . 27 HIS ND1 1 1
6 3140 1 1 27 HIS NE2 N 4.297 -3.670 -2.142 1.00 . A A . 27 HIS NE2 1 1
6 3141 1 1 27 HIS O O 4.084 -5.556 1.956 1.00 . A A . 27 HIS O 1 1
6 3142 1 1 28 GLN C C 3.859 -3.707 4.198 1.00 . A A . 28 GLN C 1 1
6 3143 1 1 28 GLN CA C 3.387 -3.049 2.900 1.00 . A A . 28 GLN CA 1 1
6 3144 1 1 28 GLN CB C 2.644 -1.746 3.212 1.00 . A A . 28 GLN CB 1 1
6 3145 1 1 28 GLN CD C 4.300 0.141 3.489 1.00 . A A . 28 GLN CD 1 1
6 3146 1 1 28 GLN CG C 3.277 -0.516 2.583 1.00 . A A . 28 GLN CG 1 1
6 3147 1 1 28 GLN H H 1.595 -3.692 1.979 1.00 . A A . 28 GLN H 1 1
6 3148 1 1 28 GLN HA H 4.246 -2.829 2.284 1.00 . A A . 28 GLN HA 1 1
6 3149 1 1 28 GLN HB2 H 1.631 -1.829 2.845 1.00 . A A . 28 GLN HB2 1 1
6 3150 1 1 28 GLN HB3 H 2.618 -1.603 4.282 1.00 . A A . 28 GLN HB3 1 1
6 3151 1 1 28 GLN HE21 H 4.545 1.621 2.184 1.00 . A A . 28 GLN HE21 1 1
6 3152 1 1 28 GLN HE22 H 5.499 1.721 3.620 1.00 . A A . 28 GLN HE22 1 1
6 3153 1 1 28 GLN HG2 H 3.767 -0.809 1.666 1.00 . A A . 28 GLN HG2 1 1
6 3154 1 1 28 GLN HG3 H 2.500 0.201 2.362 1.00 . A A . 28 GLN HG3 1 1
6 3155 1 1 28 GLN N N 2.521 -3.955 2.162 1.00 . A A . 28 GLN N 1 1
6 3156 1 1 28 GLN NE2 N 4.835 1.276 3.054 1.00 . A A . 28 GLN NE2 1 1
6 3157 1 1 28 GLN O O 4.854 -3.290 4.790 1.00 . A A . 28 GLN O 1 1
6 3158 1 1 28 GLN OE1 O 4.604 -0.365 4.569 1.00 . A A . 28 GLN OE1 1 1
6 3159 1 1 29 ALA C C 4.794 -6.192 5.744 1.00 . A A . 29 ALA C 1 1
6 3160 1 1 29 ALA CA C 3.468 -5.446 5.863 1.00 . A A . 29 ALA CA 1 1
6 3161 1 1 29 ALA CB C 2.351 -6.410 6.232 1.00 . A A . 29 ALA CB 1 1
6 3162 1 1 29 ALA H H 2.342 -5.020 4.126 1.00 . A A . 29 ALA H 1 1
6 3163 1 1 29 ALA HA H 3.551 -4.716 6.654 1.00 . A A . 29 ALA HA 1 1
6 3164 1 1 29 ALA HB1 H 1.777 -6.650 5.348 1.00 . A A . 29 ALA HB1 1 1
6 3165 1 1 29 ALA HB2 H 1.705 -5.949 6.964 1.00 . A A . 29 ALA HB2 1 1
6 3166 1 1 29 ALA HB3 H 2.774 -7.314 6.643 1.00 . A A . 29 ALA HB3 1 1
6 3167 1 1 29 ALA N N 3.131 -4.735 4.636 1.00 . A A . 29 ALA N 1 1
6 3168 1 1 29 ALA O O 5.727 -5.931 6.504 1.00 . A A . 29 ALA O 1 1
6 3169 1 1 30 TYR C C 6.480 -8.090 3.161 1.00 . A A . 30 TYR C 1 1
6 3170 1 1 30 TYR CA C 6.093 -7.921 4.632 1.00 . A A . 30 TYR CA 1 1
6 3171 1 1 30 TYR CB C 5.919 -9.296 5.276 1.00 . A A . 30 TYR CB 1 1
6 3172 1 1 30 TYR CD1 C 7.526 -9.532 7.208 1.00 . A A . 30 TYR CD1 1 1
6 3173 1 1 30 TYR CD2 C 5.230 -9.121 7.698 1.00 . A A . 30 TYR CD2 1 1
6 3174 1 1 30 TYR CE1 C 7.814 -9.554 8.560 1.00 . A A . 30 TYR CE1 1 1
6 3175 1 1 30 TYR CE2 C 5.511 -9.141 9.050 1.00 . A A . 30 TYR CE2 1 1
6 3176 1 1 30 TYR CG C 6.232 -9.316 6.756 1.00 . A A . 30 TYR CG 1 1
6 3177 1 1 30 TYR CZ C 6.804 -9.357 9.476 1.00 . A A . 30 TYR CZ 1 1
6 3178 1 1 30 TYR H H 4.096 -7.317 4.238 1.00 . A A . 30 TYR H 1 1
6 3179 1 1 30 TYR HA H 6.890 -7.402 5.140 1.00 . A A . 30 TYR HA 1 1
6 3180 1 1 30 TYR HB2 H 4.896 -9.617 5.150 1.00 . A A . 30 TYR HB2 1 1
6 3181 1 1 30 TYR HB3 H 6.574 -9.999 4.787 1.00 . A A . 30 TYR HB3 1 1
6 3182 1 1 30 TYR HD1 H 8.317 -9.685 6.488 1.00 . A A . 30 TYR HD1 1 1
6 3183 1 1 30 TYR HD2 H 4.218 -8.952 7.361 1.00 . A A . 30 TYR HD2 1 1
6 3184 1 1 30 TYR HE1 H 8.828 -9.724 8.893 1.00 . A A . 30 TYR HE1 1 1
6 3185 1 1 30 TYR HE2 H 4.718 -8.986 9.768 1.00 . A A . 30 TYR HE2 1 1
6 3186 1 1 30 TYR HH H 7.493 -8.546 11.079 1.00 . A A . 30 TYR HH 1 1
6 3187 1 1 30 TYR N N 4.874 -7.136 4.807 1.00 . A A . 30 TYR N 1 1
6 3188 1 1 30 TYR O O 7.447 -8.787 2.853 1.00 . A A . 30 TYR O 1 1
6 3189 1 1 30 TYR OH O 7.087 -9.378 10.823 1.00 . A A . 30 TYR OH 1 1
6 3190 1 1 31 TYR C C 6.881 -6.388 0.354 1.00 . A A . 31 TYR C 1 1
6 3191 1 1 31 TYR CA C 6.043 -7.571 0.829 1.00 . A A . 31 TYR CA 1 1
6 3192 1 1 31 TYR CB C 4.756 -7.664 0.006 1.00 . A A . 31 TYR CB 1 1
6 3193 1 1 31 TYR CD1 C 3.384 -9.071 1.593 1.00 . A A . 31 TYR CD1 1 1
6 3194 1 1 31 TYR CD2 C 3.662 -9.843 -0.645 1.00 . A A . 31 TYR CD2 1 1
6 3195 1 1 31 TYR CE1 C 2.619 -10.183 1.887 1.00 . A A . 31 TYR CE1 1 1
6 3196 1 1 31 TYR CE2 C 2.896 -10.957 -0.360 1.00 . A A . 31 TYR CE2 1 1
6 3197 1 1 31 TYR CG C 3.918 -8.881 0.325 1.00 . A A . 31 TYR CG 1 1
6 3198 1 1 31 TYR CZ C 2.378 -11.123 0.907 1.00 . A A . 31 TYR CZ 1 1
6 3199 1 1 31 TYR H H 4.977 -6.916 2.542 1.00 . A A . 31 TYR H 1 1
6 3200 1 1 31 TYR HA H 6.614 -8.475 0.686 1.00 . A A . 31 TYR HA 1 1
6 3201 1 1 31 TYR HB2 H 4.154 -6.788 0.188 1.00 . A A . 31 TYR HB2 1 1
6 3202 1 1 31 TYR HB3 H 5.013 -7.704 -1.043 1.00 . A A . 31 TYR HB3 1 1
6 3203 1 1 31 TYR HD1 H 3.575 -8.332 2.358 1.00 . A A . 31 TYR HD1 1 1
6 3204 1 1 31 TYR HD2 H 4.070 -9.711 -1.637 1.00 . A A . 31 TYR HD2 1 1
6 3205 1 1 31 TYR HE1 H 2.212 -10.312 2.878 1.00 . A A . 31 TYR HE1 1 1
6 3206 1 1 31 TYR HE2 H 2.707 -11.693 -1.127 1.00 . A A . 31 TYR HE2 1 1
6 3207 1 1 31 TYR HH H 0.939 -12.340 0.522 1.00 . A A . 31 TYR HH 1 1
6 3208 1 1 31 TYR N N 5.739 -7.461 2.253 1.00 . A A . 31 TYR N 1 1
6 3209 1 1 31 TYR O O 7.924 -6.568 -0.274 1.00 . A A . 31 TYR O 1 1
6 3210 1 1 31 TYR OH O 1.615 -12.231 1.195 1.00 . A A . 31 TYR OH 1 1
6 3211 1 1 32 CYS C C 8.466 -3.854 0.988 1.00 . A A . 32 CYS C 1 1
6 3212 1 1 32 CYS CA C 7.133 -3.970 0.255 1.00 . A A . 32 CYS CA 1 1
6 3213 1 1 32 CYS CB C 6.279 -2.731 0.526 1.00 . A A . 32 CYS CB 1 1
6 3214 1 1 32 CYS H H 5.583 -5.098 1.158 1.00 . A A . 32 CYS H 1 1
6 3215 1 1 32 CYS HA H 7.326 -4.038 -0.806 1.00 . A A . 32 CYS HA 1 1
6 3216 1 1 32 CYS HB2 H 5.237 -3.013 0.526 1.00 . A A . 32 CYS HB2 1 1
6 3217 1 1 32 CYS HB3 H 6.536 -2.329 1.496 1.00 . A A . 32 CYS HB3 1 1
6 3218 1 1 32 CYS N N 6.421 -5.179 0.656 1.00 . A A . 32 CYS N 1 1
6 3219 1 1 32 CYS O O 8.582 -3.124 1.972 1.00 . A A . 32 CYS O 1 1
6 3220 1 1 32 CYS SG S 6.492 -1.401 -0.701 1.00 . A A . 32 CYS SG 1 1
6 3221 1 1 33 SER C C 10.815 -5.360 2.407 1.00 . A A . 33 SER C 1 1
6 3222 1 1 33 SER CA C 10.799 -4.563 1.106 1.00 . A A . 33 SER CA 1 1
6 3223 1 1 33 SER CB C 11.257 -3.126 1.367 1.00 . A A . 33 SER CB 1 1
6 3224 1 1 33 SER H H 9.311 -5.143 -0.286 1.00 . A A . 33 SER H 1 1
6 3225 1 1 33 SER HA H 11.481 -5.027 0.410 1.00 . A A . 33 SER HA 1 1
6 3226 1 1 33 SER HB2 H 10.693 -2.451 0.741 1.00 . A A . 33 SER HB2 1 1
6 3227 1 1 33 SER HB3 H 11.089 -2.879 2.405 1.00 . A A . 33 SER HB3 1 1
6 3228 1 1 33 SER HG H 12.745 -2.316 0.382 1.00 . A A . 33 SER HG 1 1
6 3229 1 1 33 SER N N 9.469 -4.581 0.501 1.00 . A A . 33 SER N 1 1
6 3230 1 1 33 SER O O 9.778 -5.841 2.865 1.00 . A A . 33 SER O 1 1
6 3231 1 1 33 SER OG O 12.636 -2.969 1.077 1.00 . A A . 33 SER OG 1 1
6 3232 1 1 34 HIS C C 11.791 -5.351 5.442 1.00 . A A . 34 HIS C 1 1
6 3233 1 1 34 HIS CA C 12.149 -6.229 4.248 1.00 . A A . 34 HIS CA 1 1
6 3234 1 1 34 HIS CB C 13.582 -6.744 4.389 1.00 . A A . 34 HIS CB 1 1
6 3235 1 1 34 HIS CD2 C 14.019 -9.299 4.488 1.00 . A A . 34 HIS CD2 1 1
6 3236 1 1 34 HIS CE1 C 13.938 -9.721 2.338 1.00 . A A . 34 HIS CE1 1 1
6 3237 1 1 34 HIS CG C 13.776 -8.129 3.853 1.00 . A A . 34 HIS CG 1 1
6 3238 1 1 34 HIS H H 12.787 -5.085 2.585 1.00 . A A . 34 HIS H 1 1
6 3239 1 1 34 HIS HA H 11.475 -7.071 4.219 1.00 . A A . 34 HIS HA 1 1
6 3240 1 1 34 HIS HB2 H 14.250 -6.085 3.855 1.00 . A A . 34 HIS HB2 1 1
6 3241 1 1 34 HIS HB3 H 13.853 -6.752 5.435 1.00 . A A . 34 HIS HB3 1 1
6 3242 1 1 34 HIS HD1 H 13.572 -7.786 1.783 1.00 . A A . 34 HIS HD1 1 1
6 3243 1 1 34 HIS HD2 H 14.118 -9.441 5.555 1.00 . A A . 34 HIS HD2 1 1
6 3244 1 1 34 HIS HE1 H 13.960 -10.240 1.390 1.00 . A A . 34 HIS HE1 1 1
6 3245 1 1 34 HIS HE2 H 14.370 -11.206 3.681 1.00 . A A . 34 HIS HE2 1 1
6 3246 1 1 34 HIS N N 11.998 -5.492 2.998 1.00 . A A . 34 HIS N 1 1
6 3247 1 1 34 HIS ND1 N 13.733 -8.428 2.507 1.00 . A A . 34 HIS ND1 1 1
6 3248 1 1 34 HIS NE2 N 14.115 -10.273 3.525 1.00 . A A . 34 HIS NE2 1 1
6 3249 1 1 34 HIS O O 12.669 -4.805 6.109 1.00 . A A . 34 HIS O 1 1
6 3250 1 1 35 ARG C C 10.341 -5.080 8.156 1.00 . A A . 35 ARG C 1 1
6 3251 1 1 35 ARG CA C 10.022 -4.411 6.823 1.00 . A A . 35 ARG CA 1 1
6 3252 1 1 35 ARG CB C 8.515 -4.173 6.707 1.00 . A A . 35 ARG CB 1 1
6 3253 1 1 35 ARG CD C 8.654 -2.327 5.007 1.00 . A A . 35 ARG CD 1 1
6 3254 1 1 35 ARG CG C 8.079 -3.696 5.330 1.00 . A A . 35 ARG CG 1 1
6 3255 1 1 35 ARG CZ C 8.327 0.011 5.716 1.00 . A A . 35 ARG CZ 1 1
6 3256 1 1 35 ARG H H 9.842 -5.682 5.141 1.00 . A A . 35 ARG H 1 1
6 3257 1 1 35 ARG HA H 10.531 -3.460 6.781 1.00 . A A . 35 ARG HA 1 1
6 3258 1 1 35 ARG HB2 H 7.999 -5.096 6.923 1.00 . A A . 35 ARG HB2 1 1
6 3259 1 1 35 ARG HB3 H 8.222 -3.427 7.431 1.00 . A A . 35 ARG HB3 1 1
6 3260 1 1 35 ARG HD2 H 9.730 -2.374 5.085 1.00 . A A . 35 ARG HD2 1 1
6 3261 1 1 35 ARG HD3 H 8.379 -2.065 3.994 1.00 . A A . 35 ARG HD3 1 1
6 3262 1 1 35 ARG HE H 7.672 -1.590 6.713 1.00 . A A . 35 ARG HE 1 1
6 3263 1 1 35 ARG HG2 H 8.421 -4.403 4.590 1.00 . A A . 35 ARG HG2 1 1
6 3264 1 1 35 ARG HG3 H 7.000 -3.639 5.306 1.00 . A A . 35 ARG HG3 1 1
6 3265 1 1 35 ARG HH11 H 9.346 -0.204 3.983 1.00 . A A . 35 ARG HH11 1 1
6 3266 1 1 35 ARG HH12 H 9.104 1.429 4.504 1.00 . A A . 35 ARG HH12 1 1
6 3267 1 1 35 ARG HH21 H 7.350 0.558 7.399 1.00 . A A . 35 ARG HH21 1 1
6 3268 1 1 35 ARG HH22 H 7.972 1.862 6.444 1.00 . A A . 35 ARG HH22 1 1
6 3269 1 1 35 ARG N N 10.496 -5.222 5.708 1.00 . A A . 35 ARG N 1 1
6 3270 1 1 35 ARG NE N 8.158 -1.295 5.914 1.00 . A A . 35 ARG NE 1 1
6 3271 1 1 35 ARG NH1 N 8.979 0.447 4.647 1.00 . A A . 35 ARG NH1 1 1
6 3272 1 1 35 ARG NH2 N 7.843 0.881 6.592 1.00 . A A . 35 ARG NH2 1 1
6 3273 1 1 35 ARG O O 10.354 -6.307 8.259 1.00 . A A . 35 ARG O 1 1
6 3274 1 1 36 ILE C C 9.982 -4.192 11.556 1.00 . A A . 36 ILE C 1 1
6 3275 1 1 36 ILE CA C 10.917 -4.778 10.502 1.00 . A A . 36 ILE CA 1 1
6 3276 1 1 36 ILE CB C 12.377 -4.465 10.887 1.00 . A A . 36 ILE CB 1 1
6 3277 1 1 36 ILE CD1 C 14.200 -5.359 12.422 1.00 . A A . 36 ILE CD1 1 1
6 3278 1 1 36 ILE CG1 C 12.722 -5.096 12.238 1.00 . A A . 36 ILE CG1 1 1
6 3279 1 1 36 ILE CG2 C 12.609 -2.962 10.923 1.00 . A A . 36 ILE CG2 1 1
6 3280 1 1 36 ILE H H 10.572 -3.296 9.030 1.00 . A A . 36 ILE H 1 1
6 3281 1 1 36 ILE HA H 10.794 -5.852 10.483 1.00 . A A . 36 ILE HA 1 1
6 3282 1 1 36 ILE HB H 13.023 -4.885 10.129 1.00 . A A . 36 ILE HB 1 1
6 3283 1 1 36 ILE HD11 H 14.368 -6.421 12.516 1.00 . A A . 36 ILE HD11 1 1
6 3284 1 1 36 ILE HD12 H 14.546 -4.860 13.315 1.00 . A A . 36 ILE HD12 1 1
6 3285 1 1 36 ILE HD13 H 14.741 -4.983 11.566 1.00 . A A . 36 ILE HD13 1 1
6 3286 1 1 36 ILE HG12 H 12.402 -4.433 13.028 1.00 . A A . 36 ILE HG12 1 1
6 3287 1 1 36 ILE HG13 H 12.202 -6.038 12.331 1.00 . A A . 36 ILE HG13 1 1
6 3288 1 1 36 ILE HG21 H 13.634 -2.762 11.197 1.00 . A A . 36 ILE HG21 1 1
6 3289 1 1 36 ILE HG22 H 11.948 -2.513 11.649 1.00 . A A . 36 ILE HG22 1 1
6 3290 1 1 36 ILE HG23 H 12.409 -2.544 9.947 1.00 . A A . 36 ILE HG23 1 1
6 3291 1 1 36 ILE N N 10.598 -4.265 9.175 1.00 . A A . 36 ILE N 1 1
6 3292 1 1 36 ILE O O 9.722 -2.972 11.502 1.00 . A A . 36 ILE O 1 1
6 3293 1 1 36 ILE OXT O 9.519 -4.959 12.426 1.00 . A A . 36 ILE OXT 1 1
6 3294 2 2 1 ZN ZN ZN 5.300 -2.000 -2.574 1.00 . B A . 37 ZN ZN 1 1
7 3295 1 1 1 GLY C C -7.949 13.719 0.707 1.00 . A A . 1 GLY C 1 1
7 3296 1 1 1 GLY CA C -9.151 12.820 0.497 1.00 . A A . 1 GLY CA 1 1
7 3297 1 1 1 GLY H1 H -9.677 10.911 1.162 1.00 . A A . 1 GLY H1 1 1
7 3298 1 1 1 GLY H2 H -9.916 12.126 2.313 1.00 . A A . 1 GLY H2 1 1
7 3299 1 1 1 GLY H3 H -8.352 11.578 1.975 1.00 . A A . 1 GLY H3 1 1
7 3300 1 1 1 GLY HA2 H -9.055 12.326 -0.459 1.00 . A A . 1 GLY HA2 1 1
7 3301 1 1 1 GLY HA3 H -10.043 13.428 0.488 1.00 . A A . 1 GLY HA3 1 1
7 3302 1 1 1 GLY N N -9.283 11.787 1.561 1.00 . A A . 1 GLY N 1 1
7 3303 1 1 1 GLY O O -7.671 14.142 1.829 1.00 . A A . 1 GLY O 1 1
7 3304 1 1 2 SER C C -4.960 14.220 0.543 1.00 . A A . 2 SER C 1 1
7 3305 1 1 2 SER CA C -6.051 14.863 -0.309 1.00 . A A . 2 SER CA 1 1
7 3306 1 1 2 SER CB C -6.418 16.237 0.258 1.00 . A A . 2 SER CB 1 1
7 3307 1 1 2 SER H H -7.506 13.640 -1.241 1.00 . A A . 2 SER H 1 1
7 3308 1 1 2 SER HA H -5.677 14.987 -1.315 1.00 . A A . 2 SER HA 1 1
7 3309 1 1 2 SER HB2 H -7.280 16.142 0.898 1.00 . A A . 2 SER HB2 1 1
7 3310 1 1 2 SER HB3 H -5.585 16.622 0.828 1.00 . A A . 2 SER HB3 1 1
7 3311 1 1 2 SER HG H -7.228 17.886 -0.425 1.00 . A A . 2 SER HG 1 1
7 3312 1 1 2 SER N N -7.233 14.009 -0.375 1.00 . A A . 2 SER N 1 1
7 3313 1 1 2 SER O O -4.007 13.644 0.017 1.00 . A A . 2 SER O 1 1
7 3314 1 1 2 SER OG O -6.720 17.153 -0.781 1.00 . A A . 2 SER OG 1 1
7 3315 1 1 3 LEU C C -4.825 13.173 4.014 1.00 . A A . 3 LEU C 1 1
7 3316 1 1 3 LEU CA C -4.133 13.748 2.783 1.00 . A A . 3 LEU CA 1 1
7 3317 1 1 3 LEU CB C -3.114 14.808 3.208 1.00 . A A . 3 LEU CB 1 1
7 3318 1 1 3 LEU CD1 C -2.768 16.580 4.949 1.00 . A A . 3 LEU CD1 1 1
7 3319 1 1 3 LEU CD2 C -4.014 17.121 2.847 1.00 . A A . 3 LEU CD2 1 1
7 3320 1 1 3 LEU CG C -3.710 16.046 3.881 1.00 . A A . 3 LEU CG 1 1
7 3321 1 1 3 LEU H H -5.886 14.791 2.221 1.00 . A A . 3 LEU H 1 1
7 3322 1 1 3 LEU HA H -3.616 12.951 2.270 1.00 . A A . 3 LEU HA 1 1
7 3323 1 1 3 LEU HB2 H -2.415 14.351 3.894 1.00 . A A . 3 LEU HB2 1 1
7 3324 1 1 3 LEU HB3 H -2.573 15.129 2.330 1.00 . A A . 3 LEU HB3 1 1
7 3325 1 1 3 LEU HD11 H -1.756 16.279 4.720 1.00 . A A . 3 LEU HD11 1 1
7 3326 1 1 3 LEU HD12 H -3.051 16.180 5.912 1.00 . A A . 3 LEU HD12 1 1
7 3327 1 1 3 LEU HD13 H -2.826 17.658 4.976 1.00 . A A . 3 LEU HD13 1 1
7 3328 1 1 3 LEU HD21 H -3.515 16.882 1.919 1.00 . A A . 3 LEU HD21 1 1
7 3329 1 1 3 LEU HD22 H -3.664 18.077 3.207 1.00 . A A . 3 LEU HD22 1 1
7 3330 1 1 3 LEU HD23 H -5.080 17.168 2.680 1.00 . A A . 3 LEU HD23 1 1
7 3331 1 1 3 LEU HG H -4.638 15.772 4.362 1.00 . A A . 3 LEU HG 1 1
7 3332 1 1 3 LEU N N -5.106 14.321 1.860 1.00 . A A . 3 LEU N 1 1
7 3333 1 1 3 LEU O O -6.052 13.184 4.110 1.00 . A A . 3 LEU O 1 1
7 3334 1 1 4 LEU C C -5.278 10.771 5.905 1.00 . A A . 4 LEU C 1 1
7 3335 1 1 4 LEU CA C -4.562 12.090 6.185 1.00 . A A . 4 LEU CA 1 1
7 3336 1 1 4 LEU CB C -5.517 13.071 6.872 1.00 . A A . 4 LEU CB 1 1
7 3337 1 1 4 LEU CD1 C -5.165 12.043 9.131 1.00 . A A . 4 LEU CD1 1 1
7 3338 1 1 4 LEU CD2 C -3.902 14.104 8.487 1.00 . A A . 4 LEU CD2 1 1
7 3339 1 1 4 LEU CG C -5.214 13.345 8.346 1.00 . A A . 4 LEU CG 1 1
7 3340 1 1 4 LEU H H -3.060 12.693 4.820 1.00 . A A . 4 LEU H 1 1
7 3341 1 1 4 LEU HA H -3.728 11.897 6.844 1.00 . A A . 4 LEU HA 1 1
7 3342 1 1 4 LEU HB2 H -5.480 14.010 6.338 1.00 . A A . 4 LEU HB2 1 1
7 3343 1 1 4 LEU HB3 H -6.520 12.678 6.803 1.00 . A A . 4 LEU HB3 1 1
7 3344 1 1 4 LEU HD11 H -5.735 11.288 8.612 1.00 . A A . 4 LEU HD11 1 1
7 3345 1 1 4 LEU HD12 H -5.585 12.201 10.113 1.00 . A A . 4 LEU HD12 1 1
7 3346 1 1 4 LEU HD13 H -4.139 11.719 9.226 1.00 . A A . 4 LEU HD13 1 1
7 3347 1 1 4 LEU HD21 H -3.268 13.886 7.640 1.00 . A A . 4 LEU HD21 1 1
7 3348 1 1 4 LEU HD22 H -3.406 13.800 9.396 1.00 . A A . 4 LEU HD22 1 1
7 3349 1 1 4 LEU HD23 H -4.103 15.165 8.522 1.00 . A A . 4 LEU HD23 1 1
7 3350 1 1 4 LEU HG H -6.001 13.956 8.762 1.00 . A A . 4 LEU HG 1 1
7 3351 1 1 4 LEU N N -4.030 12.671 4.955 1.00 . A A . 4 LEU N 1 1
7 3352 1 1 4 LEU O O -4.845 9.712 6.358 1.00 . A A . 4 LEU O 1 1
7 3353 1 1 5 LYS C C -6.902 9.239 3.368 1.00 . A A . 5 LYS C 1 1
7 3354 1 1 5 LYS CA C -7.148 9.656 4.818 1.00 . A A . 5 LYS CA 1 1
7 3355 1 1 5 LYS CB C -8.641 9.917 5.040 1.00 . A A . 5 LYS CB 1 1
7 3356 1 1 5 LYS CD C -10.598 8.654 5.986 1.00 . A A . 5 LYS CD 1 1
7 3357 1 1 5 LYS CE C -11.163 7.942 7.205 1.00 . A A . 5 LYS CE 1 1
7 3358 1 1 5 LYS CG C -9.207 9.205 6.258 1.00 . A A . 5 LYS CG 1 1
7 3359 1 1 5 LYS H H -6.670 11.717 4.826 1.00 . A A . 5 LYS H 1 1
7 3360 1 1 5 LYS HA H -6.833 8.857 5.471 1.00 . A A . 5 LYS HA 1 1
7 3361 1 1 5 LYS HB2 H -8.792 10.979 5.168 1.00 . A A . 5 LYS HB2 1 1
7 3362 1 1 5 LYS HB3 H -9.188 9.587 4.170 1.00 . A A . 5 LYS HB3 1 1
7 3363 1 1 5 LYS HD2 H -11.253 9.470 5.722 1.00 . A A . 5 LYS HD2 1 1
7 3364 1 1 5 LYS HD3 H -10.542 7.954 5.165 1.00 . A A . 5 LYS HD3 1 1
7 3365 1 1 5 LYS HE2 H -10.359 7.436 7.716 1.00 . A A . 5 LYS HE2 1 1
7 3366 1 1 5 LYS HE3 H -11.602 8.677 7.863 1.00 . A A . 5 LYS HE3 1 1
7 3367 1 1 5 LYS HG2 H -8.553 8.388 6.522 1.00 . A A . 5 LYS HG2 1 1
7 3368 1 1 5 LYS HG3 H -9.262 9.906 7.078 1.00 . A A . 5 LYS HG3 1 1
7 3369 1 1 5 LYS HZ1 H -12.713 7.259 5.982 1.00 . A A . 5 LYS HZ1 1 1
7 3370 1 1 5 LYS HZ2 H -12.884 6.828 7.608 1.00 . A A . 5 LYS HZ2 1 1
7 3371 1 1 5 LYS HZ3 H -11.760 6.023 6.635 1.00 . A A . 5 LYS HZ3 1 1
7 3372 1 1 5 LYS N N -6.374 10.843 5.156 1.00 . A A . 5 LYS N 1 1
7 3373 1 1 5 LYS NZ N -12.203 6.944 6.831 1.00 . A A . 5 LYS NZ 1 1
7 3374 1 1 5 LYS O O -7.439 9.848 2.442 1.00 . A A . 5 LYS O 1 1
7 3375 1 1 6 PRO C C -7.038 7.395 0.994 1.00 . A A . 6 PRO C 1 1
7 3376 1 1 6 PRO CA C -5.780 7.702 1.798 1.00 . A A . 6 PRO CA 1 1
7 3377 1 1 6 PRO CB C -4.983 6.421 2.052 1.00 . A A . 6 PRO CB 1 1
7 3378 1 1 6 PRO CD C -5.402 7.402 4.187 1.00 . A A . 6 PRO CD 1 1
7 3379 1 1 6 PRO CG C -4.399 6.598 3.409 1.00 . A A . 6 PRO CG 1 1
7 3380 1 1 6 PRO HA H -5.169 8.408 1.252 1.00 . A A . 6 PRO HA 1 1
7 3381 1 1 6 PRO HB2 H -5.646 5.569 2.014 1.00 . A A . 6 PRO HB2 1 1
7 3382 1 1 6 PRO HB3 H -4.213 6.317 1.302 1.00 . A A . 6 PRO HB3 1 1
7 3383 1 1 6 PRO HD2 H -6.096 6.748 4.696 1.00 . A A . 6 PRO HD2 1 1
7 3384 1 1 6 PRO HD3 H -4.902 8.047 4.894 1.00 . A A . 6 PRO HD3 1 1
7 3385 1 1 6 PRO HG2 H -4.248 5.635 3.873 1.00 . A A . 6 PRO HG2 1 1
7 3386 1 1 6 PRO HG3 H -3.463 7.132 3.339 1.00 . A A . 6 PRO HG3 1 1
7 3387 1 1 6 PRO N N -6.087 8.191 3.147 1.00 . A A . 6 PRO N 1 1
7 3388 1 1 6 PRO O O -8.156 7.549 1.487 1.00 . A A . 6 PRO O 1 1
7 3389 1 1 7 ALA C C -7.481 6.039 -2.438 1.00 . A A . 7 ALA C 1 1
7 3390 1 1 7 ALA CA C -7.969 6.628 -1.120 1.00 . A A . 7 ALA CA 1 1
7 3391 1 1 7 ALA CB C -8.822 7.862 -1.373 1.00 . A A . 7 ALA CB 1 1
7 3392 1 1 7 ALA H H -5.935 6.856 -0.583 1.00 . A A . 7 ALA H 1 1
7 3393 1 1 7 ALA HA H -8.580 5.895 -0.613 1.00 . A A . 7 ALA HA 1 1
7 3394 1 1 7 ALA HB1 H -9.307 7.772 -2.333 1.00 . A A . 7 ALA HB1 1 1
7 3395 1 1 7 ALA HB2 H -8.194 8.741 -1.368 1.00 . A A . 7 ALA HB2 1 1
7 3396 1 1 7 ALA HB3 H -9.568 7.949 -0.598 1.00 . A A . 7 ALA HB3 1 1
7 3397 1 1 7 ALA N N -6.849 6.958 -0.247 1.00 . A A . 7 ALA N 1 1
7 3398 1 1 7 ALA O O -8.042 6.316 -3.499 1.00 . A A . 7 ALA O 1 1
7 3399 1 1 8 ARG C C -5.334 3.204 -3.231 1.00 . A A . 8 ARG C 1 1
7 3400 1 1 8 ARG CA C -5.871 4.595 -3.555 1.00 . A A . 8 ARG CA 1 1
7 3401 1 1 8 ARG CB C -4.755 5.465 -4.139 1.00 . A A . 8 ARG CB 1 1
7 3402 1 1 8 ARG CD C -4.141 7.392 -5.632 1.00 . A A . 8 ARG CD 1 1
7 3403 1 1 8 ARG CG C -5.229 6.407 -5.233 1.00 . A A . 8 ARG CG 1 1
7 3404 1 1 8 ARG CZ C -2.025 7.370 -6.895 1.00 . A A . 8 ARG CZ 1 1
7 3405 1 1 8 ARG H H -6.029 5.041 -1.492 1.00 . A A . 8 ARG H 1 1
7 3406 1 1 8 ARG HA H -6.660 4.502 -4.285 1.00 . A A . 8 ARG HA 1 1
7 3407 1 1 8 ARG HB2 H -4.324 6.058 -3.345 1.00 . A A . 8 ARG HB2 1 1
7 3408 1 1 8 ARG HB3 H -3.992 4.823 -4.551 1.00 . A A . 8 ARG HB3 1 1
7 3409 1 1 8 ARG HD2 H -4.558 8.107 -6.325 1.00 . A A . 8 ARG HD2 1 1
7 3410 1 1 8 ARG HD3 H -3.797 7.906 -4.748 1.00 . A A . 8 ARG HD3 1 1
7 3411 1 1 8 ARG HE H -2.972 5.747 -6.221 1.00 . A A . 8 ARG HE 1 1
7 3412 1 1 8 ARG HG2 H -5.509 5.826 -6.099 1.00 . A A . 8 ARG HG2 1 1
7 3413 1 1 8 ARG HG3 H -6.086 6.958 -4.874 1.00 . A A . 8 ARG HG3 1 1
7 3414 1 1 8 ARG HH11 H -2.785 9.216 -6.565 1.00 . A A . 8 ARG HH11 1 1
7 3415 1 1 8 ARG HH12 H -1.297 9.173 -7.451 1.00 . A A . 8 ARG HH12 1 1
7 3416 1 1 8 ARG HH21 H -1.016 5.690 -7.387 1.00 . A A . 8 ARG HH21 1 1
7 3417 1 1 8 ARG HH22 H -0.293 7.171 -7.918 1.00 . A A . 8 ARG HH22 1 1
7 3418 1 1 8 ARG N N -6.433 5.225 -2.366 1.00 . A A . 8 ARG N 1 1
7 3419 1 1 8 ARG NE N -3.005 6.726 -6.266 1.00 . A A . 8 ARG NE 1 1
7 3420 1 1 8 ARG NH1 N -2.038 8.695 -6.977 1.00 . A A . 8 ARG NH1 1 1
7 3421 1 1 8 ARG NH2 N -1.031 6.687 -7.445 1.00 . A A . 8 ARG NH2 1 1
7 3422 1 1 8 ARG O O -5.219 2.828 -2.065 1.00 . A A . 8 ARG O 1 1
7 3423 1 1 9 PHE C C -3.549 0.719 -5.244 1.00 . A A . 9 PHE C 1 1
7 3424 1 1 9 PHE CA C -4.485 1.093 -4.098 1.00 . A A . 9 PHE CA 1 1
7 3425 1 1 9 PHE CB C -5.632 0.082 -4.010 1.00 . A A . 9 PHE CB 1 1
7 3426 1 1 9 PHE CD1 C -6.825 -0.105 -6.212 1.00 . A A . 9 PHE CD1 1 1
7 3427 1 1 9 PHE CD2 C -7.834 1.188 -4.482 1.00 . A A . 9 PHE CD2 1 1
7 3428 1 1 9 PHE CE1 C -7.887 0.182 -7.049 1.00 . A A . 9 PHE CE1 1 1
7 3429 1 1 9 PHE CE2 C -8.899 1.479 -5.315 1.00 . A A . 9 PHE CE2 1 1
7 3430 1 1 9 PHE CG C -6.787 0.394 -4.920 1.00 . A A . 9 PHE CG 1 1
7 3431 1 1 9 PHE CZ C -8.924 0.974 -6.600 1.00 . A A . 9 PHE CZ 1 1
7 3432 1 1 9 PHE H H -5.123 2.799 -5.178 1.00 . A A . 9 PHE H 1 1
7 3433 1 1 9 PHE HA H -3.927 1.072 -3.174 1.00 . A A . 9 PHE HA 1 1
7 3434 1 1 9 PHE HB2 H -5.259 -0.897 -4.273 1.00 . A A . 9 PHE HB2 1 1
7 3435 1 1 9 PHE HB3 H -6.004 0.058 -2.997 1.00 . A A . 9 PHE HB3 1 1
7 3436 1 1 9 PHE HD1 H -6.015 -0.725 -6.564 1.00 . A A . 9 PHE HD1 1 1
7 3437 1 1 9 PHE HD2 H -7.815 1.583 -3.477 1.00 . A A . 9 PHE HD2 1 1
7 3438 1 1 9 PHE HE1 H -7.905 -0.214 -8.054 1.00 . A A . 9 PHE HE1 1 1
7 3439 1 1 9 PHE HE2 H -9.709 2.097 -4.960 1.00 . A A . 9 PHE HE2 1 1
7 3440 1 1 9 PHE HZ H -9.755 1.200 -7.253 1.00 . A A . 9 PHE HZ 1 1
7 3441 1 1 9 PHE N N -5.008 2.444 -4.272 1.00 . A A . 9 PHE N 1 1
7 3442 1 1 9 PHE O O -3.948 0.029 -6.181 1.00 . A A . 9 PHE O 1 1
7 3443 1 1 10 MET C C 0.093 1.212 -5.704 1.00 . A A . 10 MET C 1 1
7 3444 1 1 10 MET CA C -1.316 0.895 -6.195 1.00 . A A . 10 MET CA 1 1
7 3445 1 1 10 MET CB C -1.622 1.704 -7.458 1.00 . A A . 10 MET CB 1 1
7 3446 1 1 10 MET CE C -2.668 1.860 -11.121 1.00 . A A . 10 MET CE 1 1
7 3447 1 1 10 MET CG C -2.298 0.892 -8.550 1.00 . A A . 10 MET CG 1 1
7 3448 1 1 10 MET H H -2.047 1.727 -4.391 1.00 . A A . 10 MET H 1 1
7 3449 1 1 10 MET HA H -1.376 -0.158 -6.429 1.00 . A A . 10 MET HA 1 1
7 3450 1 1 10 MET HB2 H -2.271 2.526 -7.196 1.00 . A A . 10 MET HB2 1 1
7 3451 1 1 10 MET HB3 H -0.697 2.098 -7.853 1.00 . A A . 10 MET HB3 1 1
7 3452 1 1 10 MET HE1 H -1.883 1.119 -11.129 1.00 . A A . 10 MET HE1 1 1
7 3453 1 1 10 MET HE2 H -2.245 2.835 -11.317 1.00 . A A . 10 MET HE2 1 1
7 3454 1 1 10 MET HE3 H -3.395 1.623 -11.883 1.00 . A A . 10 MET HE3 1 1
7 3455 1 1 10 MET HG2 H -1.540 0.505 -9.214 1.00 . A A . 10 MET HG2 1 1
7 3456 1 1 10 MET HG3 H -2.829 0.071 -8.093 1.00 . A A . 10 MET HG3 1 1
7 3457 1 1 10 MET N N -2.306 1.182 -5.162 1.00 . A A . 10 MET N 1 1
7 3458 1 1 10 MET O O 0.387 2.343 -5.318 1.00 . A A . 10 MET O 1 1
7 3459 1 1 10 MET SD S -3.466 1.869 -9.518 1.00 . A A . 10 MET SD 1 1
7 3460 1 1 11 CYS C C 3.232 0.779 -6.475 1.00 . A A . 11 CYS C 1 1
7 3461 1 1 11 CYS CA C 2.347 0.390 -5.294 1.00 . A A . 11 CYS CA 1 1
7 3462 1 1 11 CYS CB C 2.879 -0.884 -4.631 1.00 . A A . 11 CYS CB 1 1
7 3463 1 1 11 CYS H H 0.676 -0.670 -6.054 1.00 . A A . 11 CYS H 1 1
7 3464 1 1 11 CYS HA H 2.361 1.192 -4.572 1.00 . A A . 11 CYS HA 1 1
7 3465 1 1 11 CYS HB2 H 2.072 -1.370 -4.104 1.00 . A A . 11 CYS HB2 1 1
7 3466 1 1 11 CYS HB3 H 3.256 -1.548 -5.393 1.00 . A A . 11 CYS HB3 1 1
7 3467 1 1 11 CYS N N 0.966 0.209 -5.729 1.00 . A A . 11 CYS N 1 1
7 3468 1 1 11 CYS O O 3.798 -0.078 -7.153 1.00 . A A . 11 CYS O 1 1
7 3469 1 1 11 CYS SG S 4.223 -0.585 -3.435 1.00 . A A . 11 CYS SG 1 1
7 3470 1 1 12 LEU C C 5.567 2.044 -7.812 1.00 . A A . 12 LEU C 1 1
7 3471 1 1 12 LEU CA C 4.144 2.608 -7.817 1.00 . A A . 12 LEU CA 1 1
7 3472 1 1 12 LEU CB C 4.195 4.138 -7.765 1.00 . A A . 12 LEU CB 1 1
7 3473 1 1 12 LEU CD1 C 3.038 5.214 -5.814 1.00 . A A . 12 LEU CD1 1 1
7 3474 1 1 12 LEU CD2 C 2.599 6.041 -8.134 1.00 . A A . 12 LEU CD2 1 1
7 3475 1 1 12 LEU CG C 2.912 4.822 -7.278 1.00 . A A . 12 LEU CG 1 1
7 3476 1 1 12 LEU H H 2.855 2.709 -6.139 1.00 . A A . 12 LEU H 1 1
7 3477 1 1 12 LEU HA H 3.663 2.312 -8.738 1.00 . A A . 12 LEU HA 1 1
7 3478 1 1 12 LEU HB2 H 5.002 4.427 -7.108 1.00 . A A . 12 LEU HB2 1 1
7 3479 1 1 12 LEU HB3 H 4.415 4.503 -8.757 1.00 . A A . 12 LEU HB3 1 1
7 3480 1 1 12 LEU HD11 H 3.307 6.259 -5.744 1.00 . A A . 12 LEU HD11 1 1
7 3481 1 1 12 LEU HD12 H 3.803 4.613 -5.344 1.00 . A A . 12 LEU HD12 1 1
7 3482 1 1 12 LEU HD13 H 2.095 5.051 -5.316 1.00 . A A . 12 LEU HD13 1 1
7 3483 1 1 12 LEU HD21 H 3.518 6.455 -8.521 1.00 . A A . 12 LEU HD21 1 1
7 3484 1 1 12 LEU HD22 H 2.095 6.783 -7.534 1.00 . A A . 12 LEU HD22 1 1
7 3485 1 1 12 LEU HD23 H 1.962 5.749 -8.956 1.00 . A A . 12 LEU HD23 1 1
7 3486 1 1 12 LEU HG H 2.088 4.128 -7.367 1.00 . A A . 12 LEU HG 1 1
7 3487 1 1 12 LEU N N 3.337 2.082 -6.715 1.00 . A A . 12 LEU N 1 1
7 3488 1 1 12 LEU O O 6.061 1.599 -8.848 1.00 . A A . 12 LEU O 1 1
7 3489 1 1 13 PRO C C 7.744 0.056 -6.826 1.00 . A A . 13 PRO C 1 1
7 3490 1 1 13 PRO CA C 7.633 1.557 -6.554 1.00 . A A . 13 PRO CA 1 1
7 3491 1 1 13 PRO CB C 8.035 1.872 -5.110 1.00 . A A . 13 PRO CB 1 1
7 3492 1 1 13 PRO CD C 5.766 2.584 -5.365 1.00 . A A . 13 PRO CD 1 1
7 3493 1 1 13 PRO CG C 6.751 2.033 -4.373 1.00 . A A . 13 PRO CG 1 1
7 3494 1 1 13 PRO HA H 8.290 2.085 -7.231 1.00 . A A . 13 PRO HA 1 1
7 3495 1 1 13 PRO HB2 H 8.619 1.056 -4.711 1.00 . A A . 13 PRO HB2 1 1
7 3496 1 1 13 PRO HB3 H 8.618 2.781 -5.087 1.00 . A A . 13 PRO HB3 1 1
7 3497 1 1 13 PRO HD2 H 4.777 2.217 -5.148 1.00 . A A . 13 PRO HD2 1 1
7 3498 1 1 13 PRO HD3 H 5.781 3.663 -5.354 1.00 . A A . 13 PRO HD3 1 1
7 3499 1 1 13 PRO HG2 H 6.417 1.075 -4.006 1.00 . A A . 13 PRO HG2 1 1
7 3500 1 1 13 PRO HG3 H 6.883 2.725 -3.554 1.00 . A A . 13 PRO HG3 1 1
7 3501 1 1 13 PRO N N 6.256 2.062 -6.655 1.00 . A A . 13 PRO N 1 1
7 3502 1 1 13 PRO O O 8.848 -0.482 -6.917 1.00 . A A . 13 PRO O 1 1
7 3503 1 1 14 CYS C C 5.936 -2.340 -8.562 1.00 . A A . 14 CYS C 1 1
7 3504 1 1 14 CYS CA C 6.589 -2.047 -7.219 1.00 . A A . 14 CYS CA 1 1
7 3505 1 1 14 CYS CB C 5.835 -2.772 -6.109 1.00 . A A . 14 CYS CB 1 1
7 3506 1 1 14 CYS H H 5.753 -0.147 -6.877 1.00 . A A . 14 CYS H 1 1
7 3507 1 1 14 CYS HA H 7.611 -2.397 -7.240 1.00 . A A . 14 CYS HA 1 1
7 3508 1 1 14 CYS HB2 H 4.983 -2.178 -5.819 1.00 . A A . 14 CYS HB2 1 1
7 3509 1 1 14 CYS HB3 H 5.493 -3.722 -6.482 1.00 . A A . 14 CYS HB3 1 1
7 3510 1 1 14 CYS N N 6.605 -0.618 -6.957 1.00 . A A . 14 CYS N 1 1
7 3511 1 1 14 CYS O O 6.278 -3.312 -9.234 1.00 . A A . 14 CYS O 1 1
7 3512 1 1 14 CYS SG S 6.823 -3.082 -4.612 1.00 . A A . 14 CYS SG 1 1
7 3513 1 1 15 GLY C C 3.244 -2.747 -10.138 1.00 . A A . 15 GLY C 1 1
7 3514 1 1 15 GLY CA C 4.304 -1.666 -10.204 1.00 . A A . 15 GLY CA 1 1
7 3515 1 1 15 GLY H H 4.762 -0.733 -8.377 1.00 . A A . 15 GLY H 1 1
7 3516 1 1 15 GLY HA2 H 3.836 -0.732 -10.482 1.00 . A A . 15 GLY HA2 1 1
7 3517 1 1 15 GLY HA3 H 5.028 -1.928 -10.950 1.00 . A A . 15 GLY HA3 1 1
7 3518 1 1 15 GLY N N 4.991 -1.488 -8.948 1.00 . A A . 15 GLY N 1 1
7 3519 1 1 15 GLY O O 3.000 -3.449 -11.119 1.00 . A A . 15 GLY O 1 1
7 3520 1 1 16 ILE C C 0.330 -3.256 -8.141 1.00 . A A . 16 ILE C 1 1
7 3521 1 1 16 ILE CA C 1.567 -3.877 -8.780 1.00 . A A . 16 ILE CA 1 1
7 3522 1 1 16 ILE CB C 2.059 -5.039 -7.894 1.00 . A A . 16 ILE CB 1 1
7 3523 1 1 16 ILE CD1 C 4.140 -6.403 -7.363 1.00 . A A . 16 ILE CD1 1 1
7 3524 1 1 16 ILE CG1 C 3.420 -5.541 -8.378 1.00 . A A . 16 ILE CG1 1 1
7 3525 1 1 16 ILE CG2 C 1.041 -6.169 -7.891 1.00 . A A . 16 ILE CG2 1 1
7 3526 1 1 16 ILE H H 2.850 -2.286 -8.233 1.00 . A A . 16 ILE H 1 1
7 3527 1 1 16 ILE HA H 1.300 -4.277 -9.748 1.00 . A A . 16 ILE HA 1 1
7 3528 1 1 16 ILE HB H 2.157 -4.673 -6.882 1.00 . A A . 16 ILE HB 1 1
7 3529 1 1 16 ILE HD11 H 4.858 -7.032 -7.870 1.00 . A A . 16 ILE HD11 1 1
7 3530 1 1 16 ILE HD12 H 3.424 -7.021 -6.843 1.00 . A A . 16 ILE HD12 1 1
7 3531 1 1 16 ILE HD13 H 4.654 -5.771 -6.654 1.00 . A A . 16 ILE HD13 1 1
7 3532 1 1 16 ILE HG12 H 3.283 -6.129 -9.272 1.00 . A A . 16 ILE HG12 1 1
7 3533 1 1 16 ILE HG13 H 4.051 -4.693 -8.602 1.00 . A A . 16 ILE HG13 1 1
7 3534 1 1 16 ILE HG21 H 0.483 -6.154 -8.815 1.00 . A A . 16 ILE HG21 1 1
7 3535 1 1 16 ILE HG22 H 0.363 -6.041 -7.060 1.00 . A A . 16 ILE HG22 1 1
7 3536 1 1 16 ILE HG23 H 1.553 -7.116 -7.795 1.00 . A A . 16 ILE HG23 1 1
7 3537 1 1 16 ILE N N 2.611 -2.878 -8.977 1.00 . A A . 16 ILE N 1 1
7 3538 1 1 16 ILE O O 0.341 -2.900 -6.963 1.00 . A A . 16 ILE O 1 1
7 3539 1 1 17 ALA C C -2.843 -3.600 -7.746 1.00 . A A . 17 ALA C 1 1
7 3540 1 1 17 ALA CA C -1.979 -2.549 -8.435 1.00 . A A . 17 ALA CA 1 1
7 3541 1 1 17 ALA CB C -2.746 -1.904 -9.579 1.00 . A A . 17 ALA CB 1 1
7 3542 1 1 17 ALA H H -0.682 -3.430 -9.857 1.00 . A A . 17 ALA H 1 1
7 3543 1 1 17 ALA HA H -1.728 -1.777 -7.719 1.00 . A A . 17 ALA HA 1 1
7 3544 1 1 17 ALA HB1 H -2.109 -1.191 -10.082 1.00 . A A . 17 ALA HB1 1 1
7 3545 1 1 17 ALA HB2 H -3.615 -1.395 -9.189 1.00 . A A . 17 ALA HB2 1 1
7 3546 1 1 17 ALA HB3 H -3.057 -2.665 -10.278 1.00 . A A . 17 ALA HB3 1 1
7 3547 1 1 17 ALA N N -0.735 -3.129 -8.925 1.00 . A A . 17 ALA N 1 1
7 3548 1 1 17 ALA O O -3.297 -4.554 -8.377 1.00 . A A . 17 ALA O 1 1
7 3549 1 1 18 PHE C C -5.351 -3.982 -5.763 1.00 . A A . 18 PHE C 1 1
7 3550 1 1 18 PHE CA C -3.871 -4.346 -5.674 1.00 . A A . 18 PHE CA 1 1
7 3551 1 1 18 PHE CB C -3.408 -4.326 -4.223 1.00 . A A . 18 PHE CB 1 1
7 3552 1 1 18 PHE CD1 C -2.646 -6.622 -3.549 1.00 . A A . 18 PHE CD1 1 1
7 3553 1 1 18 PHE CD2 C -0.993 -4.968 -4.016 1.00 . A A . 18 PHE CD2 1 1
7 3554 1 1 18 PHE CE1 C -1.651 -7.542 -3.275 1.00 . A A . 18 PHE CE1 1 1
7 3555 1 1 18 PHE CE2 C 0.006 -5.883 -3.743 1.00 . A A . 18 PHE CE2 1 1
7 3556 1 1 18 PHE CG C -2.328 -5.326 -3.923 1.00 . A A . 18 PHE CG 1 1
7 3557 1 1 18 PHE CZ C -0.323 -7.172 -3.372 1.00 . A A . 18 PHE CZ 1 1
7 3558 1 1 18 PHE H H -2.679 -2.643 -5.996 1.00 . A A . 18 PHE H 1 1
7 3559 1 1 18 PHE HA H -3.727 -5.336 -6.079 1.00 . A A . 18 PHE HA 1 1
7 3560 1 1 18 PHE HB2 H -3.023 -3.346 -3.994 1.00 . A A . 18 PHE HB2 1 1
7 3561 1 1 18 PHE HB3 H -4.246 -4.534 -3.586 1.00 . A A . 18 PHE HB3 1 1
7 3562 1 1 18 PHE HD1 H -3.683 -6.912 -3.473 1.00 . A A . 18 PHE HD1 1 1
7 3563 1 1 18 PHE HD2 H -0.733 -3.960 -4.307 1.00 . A A . 18 PHE HD2 1 1
7 3564 1 1 18 PHE HE1 H -1.912 -8.548 -2.984 1.00 . A A . 18 PHE HE1 1 1
7 3565 1 1 18 PHE HE2 H 1.043 -5.591 -3.819 1.00 . A A . 18 PHE HE2 1 1
7 3566 1 1 18 PHE HZ H 0.455 -7.889 -3.158 1.00 . A A . 18 PHE HZ 1 1
7 3567 1 1 18 PHE N N -3.067 -3.420 -6.448 1.00 . A A . 18 PHE N 1 1
7 3568 1 1 18 PHE O O -5.708 -2.805 -5.798 1.00 . A A . 18 PHE O 1 1
7 3569 1 1 19 SER C C -8.302 -4.583 -4.544 1.00 . A A . 19 SER C 1 1
7 3570 1 1 19 SER CA C -7.647 -4.786 -5.913 1.00 . A A . 19 SER CA 1 1
7 3571 1 1 19 SER CB C -8.302 -5.966 -6.631 1.00 . A A . 19 SER CB 1 1
7 3572 1 1 19 SER H H -5.859 -5.915 -5.790 1.00 . A A . 19 SER H 1 1
7 3573 1 1 19 SER HA H -7.804 -3.895 -6.502 1.00 . A A . 19 SER HA 1 1
7 3574 1 1 19 SER HB2 H -7.551 -6.512 -7.183 1.00 . A A . 19 SER HB2 1 1
7 3575 1 1 19 SER HB3 H -8.758 -6.621 -5.901 1.00 . A A . 19 SER HB3 1 1
7 3576 1 1 19 SER HG H -8.970 -5.587 -8.433 1.00 . A A . 19 SER HG 1 1
7 3577 1 1 19 SER N N -6.205 -4.998 -5.813 1.00 . A A . 19 SER N 1 1
7 3578 1 1 19 SER O O -9.503 -4.810 -4.395 1.00 . A A . 19 SER O 1 1
7 3579 1 1 19 SER OG O -9.300 -5.524 -7.534 1.00 . A A . 19 SER OG 1 1
7 3580 1 1 20 SER C C -7.121 -3.122 -1.342 1.00 . A A . 20 SER C 1 1
7 3581 1 1 20 SER CA C -8.075 -3.938 -2.215 1.00 . A A . 20 SER CA 1 1
7 3582 1 1 20 SER CB C -8.384 -5.277 -1.542 1.00 . A A . 20 SER CB 1 1
7 3583 1 1 20 SER H H -6.579 -3.989 -3.711 1.00 . A A . 20 SER H 1 1
7 3584 1 1 20 SER HA H -8.992 -3.390 -2.333 1.00 . A A . 20 SER HA 1 1
7 3585 1 1 20 SER HB2 H -7.861 -6.068 -2.060 1.00 . A A . 20 SER HB2 1 1
7 3586 1 1 20 SER HB3 H -8.060 -5.246 -0.513 1.00 . A A . 20 SER HB3 1 1
7 3587 1 1 20 SER HG H -10.121 -5.352 -2.445 1.00 . A A . 20 SER HG 1 1
7 3588 1 1 20 SER N N -7.526 -4.159 -3.548 1.00 . A A . 20 SER N 1 1
7 3589 1 1 20 SER O O -5.904 -3.279 -1.425 1.00 . A A . 20 SER O 1 1
7 3590 1 1 20 SER OG O -9.774 -5.556 -1.573 1.00 . A A . 20 SER OG 1 1
7 3591 1 1 21 PRO C C -6.166 -2.215 1.496 1.00 . A A . 21 PRO C 1 1
7 3592 1 1 21 PRO CA C -6.861 -1.397 0.413 1.00 . A A . 21 PRO CA 1 1
7 3593 1 1 21 PRO CB C -7.882 -0.437 1.045 1.00 . A A . 21 PRO CB 1 1
7 3594 1 1 21 PRO CD C -9.104 -1.980 -0.312 1.00 . A A . 21 PRO CD 1 1
7 3595 1 1 21 PRO CG C -9.128 -0.584 0.236 1.00 . A A . 21 PRO CG 1 1
7 3596 1 1 21 PRO HA H -6.122 -0.831 -0.137 1.00 . A A . 21 PRO HA 1 1
7 3597 1 1 21 PRO HB2 H -8.048 -0.714 2.075 1.00 . A A . 21 PRO HB2 1 1
7 3598 1 1 21 PRO HB3 H -7.502 0.574 0.999 1.00 . A A . 21 PRO HB3 1 1
7 3599 1 1 21 PRO HD2 H -9.540 -2.672 0.394 1.00 . A A . 21 PRO HD2 1 1
7 3600 1 1 21 PRO HD3 H -9.621 -2.023 -1.258 1.00 . A A . 21 PRO HD3 1 1
7 3601 1 1 21 PRO HG2 H -9.993 -0.443 0.866 1.00 . A A . 21 PRO HG2 1 1
7 3602 1 1 21 PRO HG3 H -9.128 0.135 -0.569 1.00 . A A . 21 PRO HG3 1 1
7 3603 1 1 21 PRO N N -7.667 -2.236 -0.483 1.00 . A A . 21 PRO N 1 1
7 3604 1 1 21 PRO O O -4.978 -2.033 1.761 1.00 . A A . 21 PRO O 1 1
7 3605 1 1 22 SER C C -5.188 -4.778 2.640 1.00 . A A . 22 SER C 1 1
7 3606 1 1 22 SER CA C -6.365 -3.970 3.171 1.00 . A A . 22 SER CA 1 1
7 3607 1 1 22 SER CB C -7.444 -4.907 3.717 1.00 . A A . 22 SER CB 1 1
7 3608 1 1 22 SER H H -7.855 -3.222 1.864 1.00 . A A . 22 SER H 1 1
7 3609 1 1 22 SER HA H -6.014 -3.331 3.969 1.00 . A A . 22 SER HA 1 1
7 3610 1 1 22 SER HB2 H -8.417 -4.549 3.413 1.00 . A A . 22 SER HB2 1 1
7 3611 1 1 22 SER HB3 H -7.288 -5.901 3.325 1.00 . A A . 22 SER HB3 1 1
7 3612 1 1 22 SER HG H -7.893 -4.223 5.497 1.00 . A A . 22 SER HG 1 1
7 3613 1 1 22 SER N N -6.914 -3.121 2.120 1.00 . A A . 22 SER N 1 1
7 3614 1 1 22 SER O O -4.239 -5.063 3.370 1.00 . A A . 22 SER O 1 1
7 3615 1 1 22 SER OG O -7.401 -4.963 5.133 1.00 . A A . 22 SER OG 1 1
7 3616 1 1 23 THR C C -2.909 -5.080 0.690 1.00 . A A . 23 THR C 1 1
7 3617 1 1 23 THR CA C -4.186 -5.904 0.736 1.00 . A A . 23 THR CA 1 1
7 3618 1 1 23 THR CB C -4.589 -6.336 -0.675 1.00 . A A . 23 THR CB 1 1
7 3619 1 1 23 THR CG2 C -4.052 -7.697 -1.059 1.00 . A A . 23 THR CG2 1 1
7 3620 1 1 23 THR H H -6.033 -4.876 0.829 1.00 . A A . 23 THR H 1 1
7 3621 1 1 23 THR HA H -4.011 -6.780 1.340 1.00 . A A . 23 THR HA 1 1
7 3622 1 1 23 THR HB H -4.205 -5.617 -1.384 1.00 . A A . 23 THR HB 1 1
7 3623 1 1 23 THR HG1 H -6.353 -7.055 -0.220 1.00 . A A . 23 THR HG1 1 1
7 3624 1 1 23 THR HG21 H -2.979 -7.643 -1.172 1.00 . A A . 23 THR HG21 1 1
7 3625 1 1 23 THR HG22 H -4.497 -8.010 -1.992 1.00 . A A . 23 THR HG22 1 1
7 3626 1 1 23 THR HG23 H -4.296 -8.412 -0.287 1.00 . A A . 23 THR HG23 1 1
7 3627 1 1 23 THR N N -5.254 -5.139 1.363 1.00 . A A . 23 THR N 1 1
7 3628 1 1 23 THR O O -1.808 -5.612 0.832 1.00 . A A . 23 THR O 1 1
7 3629 1 1 23 THR OG1 O -5.998 -6.379 -0.803 1.00 . A A . 23 THR OG1 1 1
7 3630 1 1 24 LEU C C -1.185 -2.938 1.794 1.00 . A A . 24 LEU C 1 1
7 3631 1 1 24 LEU CA C -1.929 -2.872 0.475 1.00 . A A . 24 LEU CA 1 1
7 3632 1 1 24 LEU CB C -2.382 -1.436 0.212 1.00 . A A . 24 LEU CB 1 1
7 3633 1 1 24 LEU CD1 C -3.965 0.186 -0.850 1.00 . A A . 24 LEU CD1 1 1
7 3634 1 1 24 LEU CD2 C -3.254 -1.862 -2.095 1.00 . A A . 24 LEU CD2 1 1
7 3635 1 1 24 LEU CG C -3.575 -1.279 -0.729 1.00 . A A . 24 LEU CG 1 1
7 3636 1 1 24 LEU H H -3.965 -3.406 0.424 1.00 . A A . 24 LEU H 1 1
7 3637 1 1 24 LEU HA H -1.271 -3.195 -0.314 1.00 . A A . 24 LEU HA 1 1
7 3638 1 1 24 LEU HB2 H -2.640 -0.984 1.159 1.00 . A A . 24 LEU HB2 1 1
7 3639 1 1 24 LEU HB3 H -1.552 -0.897 -0.207 1.00 . A A . 24 LEU HB3 1 1
7 3640 1 1 24 LEU HD11 H -4.892 0.266 -1.397 1.00 . A A . 24 LEU HD11 1 1
7 3641 1 1 24 LEU HD12 H -3.189 0.723 -1.374 1.00 . A A . 24 LEU HD12 1 1
7 3642 1 1 24 LEU HD13 H -4.091 0.607 0.136 1.00 . A A . 24 LEU HD13 1 1
7 3643 1 1 24 LEU HD21 H -3.593 -2.886 -2.138 1.00 . A A . 24 LEU HD21 1 1
7 3644 1 1 24 LEU HD22 H -2.186 -1.830 -2.258 1.00 . A A . 24 LEU HD22 1 1
7 3645 1 1 24 LEU HD23 H -3.752 -1.285 -2.860 1.00 . A A . 24 LEU HD23 1 1
7 3646 1 1 24 LEU HG H -4.417 -1.816 -0.324 1.00 . A A . 24 LEU HG 1 1
7 3647 1 1 24 LEU N N -3.066 -3.773 0.513 1.00 . A A . 24 LEU N 1 1
7 3648 1 1 24 LEU O O 0.042 -3.020 1.832 1.00 . A A . 24 LEU O 1 1
7 3649 1 1 25 GLU C C -0.676 -4.325 4.404 1.00 . A A . 25 GLU C 1 1
7 3650 1 1 25 GLU CA C -1.381 -2.991 4.209 1.00 . A A . 25 GLU CA 1 1
7 3651 1 1 25 GLU CB C -2.472 -2.801 5.265 1.00 . A A . 25 GLU CB 1 1
7 3652 1 1 25 GLU CD C -3.136 -1.707 7.443 1.00 . A A . 25 GLU CD 1 1
7 3653 1 1 25 GLU CG C -1.999 -2.059 6.504 1.00 . A A . 25 GLU CG 1 1
7 3654 1 1 25 GLU H H -2.924 -2.864 2.766 1.00 . A A . 25 GLU H 1 1
7 3655 1 1 25 GLU HA H -0.653 -2.201 4.301 1.00 . A A . 25 GLU HA 1 1
7 3656 1 1 25 GLU HB2 H -3.284 -2.239 4.826 1.00 . A A . 25 GLU HB2 1 1
7 3657 1 1 25 GLU HB3 H -2.841 -3.771 5.567 1.00 . A A . 25 GLU HB3 1 1
7 3658 1 1 25 GLU HG2 H -1.296 -2.684 7.035 1.00 . A A . 25 GLU HG2 1 1
7 3659 1 1 25 GLU HG3 H -1.509 -1.147 6.198 1.00 . A A . 25 GLU HG3 1 1
7 3660 1 1 25 GLU N N -1.950 -2.917 2.874 1.00 . A A . 25 GLU N 1 1
7 3661 1 1 25 GLU O O 0.300 -4.425 5.146 1.00 . A A . 25 GLU O 1 1
7 3662 1 1 25 GLU OE1 O -3.818 -0.692 7.194 1.00 . A A . 25 GLU OE1 1 1
7 3663 1 1 25 GLU OE2 O -3.345 -2.449 8.427 1.00 . A A . 25 GLU OE2 1 1
7 3664 1 1 26 ALA C C 0.701 -6.706 2.988 1.00 . A A . 26 ALA C 1 1
7 3665 1 1 26 ALA CA C -0.592 -6.664 3.785 1.00 . A A . 26 ALA CA 1 1
7 3666 1 1 26 ALA CB C -1.571 -7.712 3.281 1.00 . A A . 26 ALA CB 1 1
7 3667 1 1 26 ALA H H -1.933 -5.199 3.135 1.00 . A A . 26 ALA H 1 1
7 3668 1 1 26 ALA HA H -0.379 -6.861 4.814 1.00 . A A . 26 ALA HA 1 1
7 3669 1 1 26 ALA HB1 H -2.396 -7.797 3.973 1.00 . A A . 26 ALA HB1 1 1
7 3670 1 1 26 ALA HB2 H -1.070 -8.665 3.199 1.00 . A A . 26 ALA HB2 1 1
7 3671 1 1 26 ALA HB3 H -1.944 -7.419 2.310 1.00 . A A . 26 ALA HB3 1 1
7 3672 1 1 26 ALA N N -1.172 -5.344 3.713 1.00 . A A . 26 ALA N 1 1
7 3673 1 1 26 ALA O O 1.664 -7.372 3.367 1.00 . A A . 26 ALA O 1 1
7 3674 1 1 27 HIS C C 2.924 -4.997 1.695 1.00 . A A . 27 HIS C 1 1
7 3675 1 1 27 HIS CA C 1.882 -5.878 1.030 1.00 . A A . 27 HIS CA 1 1
7 3676 1 1 27 HIS CB C 1.483 -5.307 -0.333 1.00 . A A . 27 HIS CB 1 1
7 3677 1 1 27 HIS CD2 C 3.288 -3.805 -1.416 1.00 . A A . 27 HIS CD2 1 1
7 3678 1 1 27 HIS CE1 C 4.236 -5.257 -2.707 1.00 . A A . 27 HIS CE1 1 1
7 3679 1 1 27 HIS CG C 2.639 -4.980 -1.226 1.00 . A A . 27 HIS CG 1 1
7 3680 1 1 27 HIS H H -0.087 -5.445 1.657 1.00 . A A . 27 HIS H 1 1
7 3681 1 1 27 HIS HA H 2.284 -6.871 0.905 1.00 . A A . 27 HIS HA 1 1
7 3682 1 1 27 HIS HB2 H 0.862 -6.023 -0.845 1.00 . A A . 27 HIS HB2 1 1
7 3683 1 1 27 HIS HB3 H 0.917 -4.398 -0.179 1.00 . A A . 27 HIS HB3 1 1
7 3684 1 1 27 HIS HD1 H 3.016 -6.839 -2.149 1.00 . A A . 27 HIS HD1 1 1
7 3685 1 1 27 HIS HD2 H 3.064 -2.869 -0.924 1.00 . A A . 27 HIS HD2 1 1
7 3686 1 1 27 HIS HE1 H 4.890 -5.723 -3.428 1.00 . A A . 27 HIS HE1 1 1
7 3687 1 1 27 HIS N N 0.712 -5.964 1.888 1.00 . A A . 27 HIS N 1 1
7 3688 1 1 27 HIS ND1 N 3.253 -5.893 -2.055 1.00 . A A . 27 HIS ND1 1 1
7 3689 1 1 27 HIS NE2 N 4.298 -3.987 -2.354 1.00 . A A . 27 HIS NE2 1 1
7 3690 1 1 27 HIS O O 4.082 -5.383 1.852 1.00 . A A . 27 HIS O 1 1
7 3691 1 1 28 GLN C C 3.840 -3.468 4.112 1.00 . A A . 28 GLN C 1 1
7 3692 1 1 28 GLN CA C 3.349 -2.873 2.793 1.00 . A A . 28 GLN CA 1 1
7 3693 1 1 28 GLN CB C 2.595 -1.565 3.055 1.00 . A A . 28 GLN CB 1 1
7 3694 1 1 28 GLN CD C 3.220 0.879 2.922 1.00 . A A . 28 GLN CD 1 1
7 3695 1 1 28 GLN CG C 3.034 -0.419 2.160 1.00 . A A . 28 GLN CG 1 1
7 3696 1 1 28 GLN H H 1.542 -3.588 1.967 1.00 . A A . 28 GLN H 1 1
7 3697 1 1 28 GLN HA H 4.199 -2.674 2.157 1.00 . A A . 28 GLN HA 1 1
7 3698 1 1 28 GLN HB2 H 1.542 -1.734 2.894 1.00 . A A . 28 GLN HB2 1 1
7 3699 1 1 28 GLN HB3 H 2.750 -1.272 4.083 1.00 . A A . 28 GLN HB3 1 1
7 3700 1 1 28 GLN HE21 H 4.881 0.180 3.762 1.00 . A A . 28 GLN HE21 1 1
7 3701 1 1 28 GLN HE22 H 4.429 1.783 4.216 1.00 . A A . 28 GLN HE22 1 1
7 3702 1 1 28 GLN HG2 H 3.971 -0.682 1.695 1.00 . A A . 28 GLN HG2 1 1
7 3703 1 1 28 GLN HG3 H 2.285 -0.268 1.398 1.00 . A A . 28 GLN HG3 1 1
7 3704 1 1 28 GLN N N 2.484 -3.819 2.110 1.00 . A A . 28 GLN N 1 1
7 3705 1 1 28 GLN NE2 N 4.284 0.954 3.713 1.00 . A A . 28 GLN NE2 1 1
7 3706 1 1 28 GLN O O 4.836 -3.017 4.677 1.00 . A A . 28 GLN O 1 1
7 3707 1 1 28 GLN OE1 O 2.417 1.804 2.800 1.00 . A A . 28 GLN OE1 1 1
7 3708 1 1 29 ALA C C 4.793 -5.895 5.744 1.00 . A A . 29 ALA C 1 1
7 3709 1 1 29 ALA CA C 3.475 -5.137 5.851 1.00 . A A . 29 ALA CA 1 1
7 3710 1 1 29 ALA CB C 2.359 -6.078 6.280 1.00 . A A . 29 ALA CB 1 1
7 3711 1 1 29 ALA H H 2.335 -4.794 4.106 1.00 . A A . 29 ALA H 1 1
7 3712 1 1 29 ALA HA H 3.574 -4.373 6.607 1.00 . A A . 29 ALA HA 1 1
7 3713 1 1 29 ALA HB1 H 1.859 -6.467 5.406 1.00 . A A . 29 ALA HB1 1 1
7 3714 1 1 29 ALA HB2 H 1.650 -5.541 6.891 1.00 . A A . 29 ALA HB2 1 1
7 3715 1 1 29 ALA HB3 H 2.778 -6.896 6.849 1.00 . A A . 29 ALA HB3 1 1
7 3716 1 1 29 ALA N N 3.124 -4.482 4.599 1.00 . A A . 29 ALA N 1 1
7 3717 1 1 29 ALA O O 5.751 -5.586 6.453 1.00 . A A . 29 ALA O 1 1
7 3718 1 1 30 TYR C C 6.211 -8.209 3.283 1.00 . A A . 30 TYR C 1 1
7 3719 1 1 30 TYR CA C 6.042 -7.700 4.714 1.00 . A A . 30 TYR CA 1 1
7 3720 1 1 30 TYR CB C 5.991 -8.885 5.671 1.00 . A A . 30 TYR CB 1 1
7 3721 1 1 30 TYR CD1 C 7.646 -8.465 7.532 1.00 . A A . 30 TYR CD1 1 1
7 3722 1 1 30 TYR CD2 C 5.322 -8.266 8.023 1.00 . A A . 30 TYR CD2 1 1
7 3723 1 1 30 TYR CE1 C 7.954 -8.142 8.840 1.00 . A A . 30 TYR CE1 1 1
7 3724 1 1 30 TYR CE2 C 5.622 -7.943 9.332 1.00 . A A . 30 TYR CE2 1 1
7 3725 1 1 30 TYR CG C 6.327 -8.532 7.102 1.00 . A A . 30 TYR CG 1 1
7 3726 1 1 30 TYR CZ C 6.938 -7.883 9.735 1.00 . A A . 30 TYR CZ 1 1
7 3727 1 1 30 TYR H H 4.047 -7.122 4.344 1.00 . A A . 30 TYR H 1 1
7 3728 1 1 30 TYR HA H 6.889 -7.083 4.969 1.00 . A A . 30 TYR HA 1 1
7 3729 1 1 30 TYR HB2 H 4.994 -9.301 5.660 1.00 . A A . 30 TYR HB2 1 1
7 3730 1 1 30 TYR HB3 H 6.687 -9.631 5.336 1.00 . A A . 30 TYR HB3 1 1
7 3731 1 1 30 TYR HD1 H 8.439 -8.668 6.828 1.00 . A A . 30 TYR HD1 1 1
7 3732 1 1 30 TYR HD2 H 4.292 -8.314 7.704 1.00 . A A . 30 TYR HD2 1 1
7 3733 1 1 30 TYR HE1 H 8.986 -8.095 9.156 1.00 . A A . 30 TYR HE1 1 1
7 3734 1 1 30 TYR HE2 H 4.825 -7.739 10.033 1.00 . A A . 30 TYR HE2 1 1
7 3735 1 1 30 TYR HH H 7.167 -8.345 11.588 1.00 . A A . 30 TYR HH 1 1
7 3736 1 1 30 TYR N N 4.839 -6.901 4.874 1.00 . A A . 30 TYR N 1 1
7 3737 1 1 30 TYR O O 6.945 -9.169 3.047 1.00 . A A . 30 TYR O 1 1
7 3738 1 1 30 TYR OH O 7.241 -7.562 11.039 1.00 . A A . 30 TYR OH 1 1
7 3739 1 1 31 TYR C C 6.387 -6.963 0.099 1.00 . A A . 31 TYR C 1 1
7 3740 1 1 31 TYR CA C 5.633 -7.993 0.934 1.00 . A A . 31 TYR CA 1 1
7 3741 1 1 31 TYR CB C 4.239 -8.228 0.349 1.00 . A A . 31 TYR CB 1 1
7 3742 1 1 31 TYR CD1 C 3.825 -10.698 0.032 1.00 . A A . 31 TYR CD1 1 1
7 3743 1 1 31 TYR CD2 C 4.380 -9.396 -1.886 1.00 . A A . 31 TYR CD2 1 1
7 3744 1 1 31 TYR CE1 C 3.740 -11.830 -0.757 1.00 . A A . 31 TYR CE1 1 1
7 3745 1 1 31 TYR CE2 C 4.297 -10.523 -2.681 1.00 . A A . 31 TYR CE2 1 1
7 3746 1 1 31 TYR CG C 4.147 -9.464 -0.518 1.00 . A A . 31 TYR CG 1 1
7 3747 1 1 31 TYR CZ C 3.976 -11.737 -2.112 1.00 . A A . 31 TYR CZ 1 1
7 3748 1 1 31 TYR H H 4.961 -6.819 2.566 1.00 . A A . 31 TYR H 1 1
7 3749 1 1 31 TYR HA H 6.180 -8.924 0.909 1.00 . A A . 31 TYR HA 1 1
7 3750 1 1 31 TYR HB2 H 3.532 -8.339 1.157 1.00 . A A . 31 TYR HB2 1 1
7 3751 1 1 31 TYR HB3 H 3.960 -7.376 -0.254 1.00 . A A . 31 TYR HB3 1 1
7 3752 1 1 31 TYR HD1 H 3.640 -10.769 1.093 1.00 . A A . 31 TYR HD1 1 1
7 3753 1 1 31 TYR HD2 H 4.633 -8.444 -2.329 1.00 . A A . 31 TYR HD2 1 1
7 3754 1 1 31 TYR HE1 H 3.488 -12.781 -0.311 1.00 . A A . 31 TYR HE1 1 1
7 3755 1 1 31 TYR HE2 H 4.483 -10.451 -3.743 1.00 . A A . 31 TYR HE2 1 1
7 3756 1 1 31 TYR HH H 3.103 -13.357 -2.669 1.00 . A A . 31 TYR HH 1 1
7 3757 1 1 31 TYR N N 5.535 -7.576 2.330 1.00 . A A . 31 TYR N 1 1
7 3758 1 1 31 TYR O O 7.020 -7.307 -0.899 1.00 . A A . 31 TYR O 1 1
7 3759 1 1 31 TYR OH O 3.892 -12.863 -2.900 1.00 . A A . 31 TYR OH 1 1
7 3760 1 1 32 CYS C C 8.503 -4.668 0.056 1.00 . A A . 32 CYS C 1 1
7 3761 1 1 32 CYS CA C 7.001 -4.630 -0.209 1.00 . A A . 32 CYS CA 1 1
7 3762 1 1 32 CYS CB C 6.435 -3.267 0.196 1.00 . A A . 32 CYS CB 1 1
7 3763 1 1 32 CYS H H 5.800 -5.485 1.312 1.00 . A A . 32 CYS H 1 1
7 3764 1 1 32 CYS HA H 6.832 -4.780 -1.264 1.00 . A A . 32 CYS HA 1 1
7 3765 1 1 32 CYS HB2 H 5.368 -3.355 0.330 1.00 . A A . 32 CYS HB2 1 1
7 3766 1 1 32 CYS HB3 H 6.886 -2.961 1.128 1.00 . A A . 32 CYS HB3 1 1
7 3767 1 1 32 CYS N N 6.319 -5.701 0.509 1.00 . A A . 32 CYS N 1 1
7 3768 1 1 32 CYS O O 9.309 -4.452 -0.849 1.00 . A A . 32 CYS O 1 1
7 3769 1 1 32 CYS SG S 6.734 -1.949 -1.027 1.00 . A A . 32 CYS SG 1 1
7 3770 1 1 33 SER C C 10.421 -5.428 3.146 1.00 . A A . 33 SER C 1 1
7 3771 1 1 33 SER CA C 10.276 -5.009 1.687 1.00 . A A . 33 SER CA 1 1
7 3772 1 1 33 SER CB C 10.952 -3.654 1.463 1.00 . A A . 33 SER CB 1 1
7 3773 1 1 33 SER H H 8.183 -5.105 1.980 1.00 . A A . 33 SER H 1 1
7 3774 1 1 33 SER HA H 10.756 -5.747 1.063 1.00 . A A . 33 SER HA 1 1
7 3775 1 1 33 SER HB2 H 10.422 -3.113 0.692 1.00 . A A . 33 SER HB2 1 1
7 3776 1 1 33 SER HB3 H 10.929 -3.087 2.382 1.00 . A A . 33 SER HB3 1 1
7 3777 1 1 33 SER HG H 12.869 -3.813 1.835 1.00 . A A . 33 SER HG 1 1
7 3778 1 1 33 SER N N 8.872 -4.943 1.302 1.00 . A A . 33 SER N 1 1
7 3779 1 1 33 SER O O 9.492 -5.279 3.940 1.00 . A A . 33 SER O 1 1
7 3780 1 1 33 SER OG O 12.301 -3.817 1.061 1.00 . A A . 33 SER OG 1 1
7 3781 1 1 34 HIS C C 12.092 -5.199 5.778 1.00 . A A . 34 HIS C 1 1
7 3782 1 1 34 HIS CA C 11.856 -6.393 4.858 1.00 . A A . 34 HIS CA 1 1
7 3783 1 1 34 HIS CB C 13.067 -7.327 4.890 1.00 . A A . 34 HIS CB 1 1
7 3784 1 1 34 HIS CD2 C 12.555 -9.821 4.389 1.00 . A A . 34 HIS CD2 1 1
7 3785 1 1 34 HIS CE1 C 12.873 -9.782 2.220 1.00 . A A . 34 HIS CE1 1 1
7 3786 1 1 34 HIS CG C 12.899 -8.555 4.049 1.00 . A A . 34 HIS CG 1 1
7 3787 1 1 34 HIS H H 12.293 -6.046 2.815 1.00 . A A . 34 HIS H 1 1
7 3788 1 1 34 HIS HA H 10.987 -6.932 5.205 1.00 . A A . 34 HIS HA 1 1
7 3789 1 1 34 HIS HB2 H 13.934 -6.795 4.528 1.00 . A A . 34 HIS HB2 1 1
7 3790 1 1 34 HIS HB3 H 13.244 -7.642 5.908 1.00 . A A . 34 HIS HB3 1 1
7 3791 1 1 34 HIS HD1 H 13.351 -7.795 2.137 1.00 . A A . 34 HIS HD1 1 1
7 3792 1 1 34 HIS HD2 H 12.329 -10.180 5.383 1.00 . A A . 34 HIS HD2 1 1
7 3793 1 1 34 HIS HE1 H 12.951 -10.088 1.186 1.00 . A A . 34 HIS HE1 1 1
7 3794 1 1 34 HIS HE2 H 12.409 -11.531 3.179 1.00 . A A . 34 HIS HE2 1 1
7 3795 1 1 34 HIS N N 11.592 -5.952 3.493 1.00 . A A . 34 HIS N 1 1
7 3796 1 1 34 HIS ND1 N 13.092 -8.566 2.684 1.00 . A A . 34 HIS ND1 1 1
7 3797 1 1 34 HIS NE2 N 12.546 -10.563 3.233 1.00 . A A . 34 HIS NE2 1 1
7 3798 1 1 34 HIS O O 13.208 -4.975 6.249 1.00 . A A . 34 HIS O 1 1
7 3799 1 1 35 ARG C C 11.218 -3.680 8.361 1.00 . A A . 35 ARG C 1 1
7 3800 1 1 35 ARG CA C 11.125 -3.265 6.895 1.00 . A A . 35 ARG CA 1 1
7 3801 1 1 35 ARG CB C 9.913 -2.354 6.682 1.00 . A A . 35 ARG CB 1 1
7 3802 1 1 35 ARG CD C 8.587 -0.361 7.448 1.00 . A A . 35 ARG CD 1 1
7 3803 1 1 35 ARG CG C 9.866 -1.164 7.627 1.00 . A A . 35 ARG CG 1 1
7 3804 1 1 35 ARG CZ C 7.373 0.691 5.580 1.00 . A A . 35 ARG CZ 1 1
7 3805 1 1 35 ARG H H 10.172 -4.666 5.627 1.00 . A A . 35 ARG H 1 1
7 3806 1 1 35 ARG HA H 12.022 -2.726 6.629 1.00 . A A . 35 ARG HA 1 1
7 3807 1 1 35 ARG HB2 H 9.934 -1.979 5.669 1.00 . A A . 35 ARG HB2 1 1
7 3808 1 1 35 ARG HB3 H 9.012 -2.933 6.823 1.00 . A A . 35 ARG HB3 1 1
7 3809 1 1 35 ARG HD2 H 7.742 -1.018 7.588 1.00 . A A . 35 ARG HD2 1 1
7 3810 1 1 35 ARG HD3 H 8.561 0.421 8.193 1.00 . A A . 35 ARG HD3 1 1
7 3811 1 1 35 ARG HE H 9.333 0.323 5.607 1.00 . A A . 35 ARG HE 1 1
7 3812 1 1 35 ARG HG2 H 9.913 -1.522 8.644 1.00 . A A . 35 ARG HG2 1 1
7 3813 1 1 35 ARG HG3 H 10.713 -0.524 7.428 1.00 . A A . 35 ARG HG3 1 1
7 3814 1 1 35 ARG HH11 H 6.211 0.197 7.161 1.00 . A A . 35 ARG HH11 1 1
7 3815 1 1 35 ARG HH12 H 5.382 0.939 5.834 1.00 . A A . 35 ARG HH12 1 1
7 3816 1 1 35 ARG HH21 H 8.244 1.299 3.861 1.00 . A A . 35 ARG HH21 1 1
7 3817 1 1 35 ARG HH22 H 6.536 1.564 3.961 1.00 . A A . 35 ARG HH22 1 1
7 3818 1 1 35 ARG N N 11.034 -4.436 6.031 1.00 . A A . 35 ARG N 1 1
7 3819 1 1 35 ARG NE N 8.504 0.245 6.121 1.00 . A A . 35 ARG NE 1 1
7 3820 1 1 35 ARG NH1 N 6.228 0.601 6.247 1.00 . A A . 35 ARG NH1 1 1
7 3821 1 1 35 ARG NH2 N 7.385 1.230 4.368 1.00 . A A . 35 ARG NH2 1 1
7 3822 1 1 35 ARG O O 10.731 -4.743 8.747 1.00 . A A . 35 ARG O 1 1
7 3823 1 1 36 ILE C C 11.864 -1.838 11.420 1.00 . A A . 36 ILE C 1 1
7 3824 1 1 36 ILE CA C 12.002 -3.114 10.594 1.00 . A A . 36 ILE CA 1 1
7 3825 1 1 36 ILE CB C 13.367 -3.768 10.891 1.00 . A A . 36 ILE CB 1 1
7 3826 1 1 36 ILE CD1 C 13.238 -5.641 12.612 1.00 . A A . 36 ILE CD1 1 1
7 3827 1 1 36 ILE CG1 C 13.462 -4.165 12.367 1.00 . A A . 36 ILE CG1 1 1
7 3828 1 1 36 ILE CG2 C 14.503 -2.827 10.514 1.00 . A A . 36 ILE CG2 1 1
7 3829 1 1 36 ILE H H 12.212 -2.004 8.805 1.00 . A A . 36 ILE H 1 1
7 3830 1 1 36 ILE HA H 11.224 -3.805 10.885 1.00 . A A . 36 ILE HA 1 1
7 3831 1 1 36 ILE HB H 13.454 -4.656 10.282 1.00 . A A . 36 ILE HB 1 1
7 3832 1 1 36 ILE HD11 H 12.207 -5.808 12.887 1.00 . A A . 36 ILE HD11 1 1
7 3833 1 1 36 ILE HD12 H 13.883 -5.976 13.410 1.00 . A A . 36 ILE HD12 1 1
7 3834 1 1 36 ILE HD13 H 13.463 -6.194 11.711 1.00 . A A . 36 ILE HD13 1 1
7 3835 1 1 36 ILE HG12 H 14.443 -3.913 12.739 1.00 . A A . 36 ILE HG12 1 1
7 3836 1 1 36 ILE HG13 H 12.718 -3.618 12.929 1.00 . A A . 36 ILE HG13 1 1
7 3837 1 1 36 ILE HG21 H 15.435 -3.214 10.900 1.00 . A A . 36 ILE HG21 1 1
7 3838 1 1 36 ILE HG22 H 14.316 -1.851 10.935 1.00 . A A . 36 ILE HG22 1 1
7 3839 1 1 36 ILE HG23 H 14.563 -2.749 9.438 1.00 . A A . 36 ILE HG23 1 1
7 3840 1 1 36 ILE N N 11.846 -2.835 9.172 1.00 . A A . 36 ILE N 1 1
7 3841 1 1 36 ILE O O 11.295 -1.912 12.530 1.00 . A A . 36 ILE O 1 1
7 3842 1 1 36 ILE OXT O 12.328 -0.777 10.951 1.00 . A A . 36 ILE OXT 1 1
7 3843 2 2 1 ZN ZN ZN 5.460 -2.451 -2.874 1.00 . B A . 37 ZN ZN 1 1
8 3844 1 1 1 GLY C C -6.339 14.987 -2.305 1.00 . A A . 1 GLY C 1 1
8 3845 1 1 1 GLY CA C -7.553 14.091 -2.460 1.00 . A A . 1 GLY CA 1 1
8 3846 1 1 1 GLY H1 H -7.071 12.112 -2.925 1.00 . A A . 1 GLY H1 1 1
8 3847 1 1 1 GLY H2 H -6.554 13.232 -4.081 1.00 . A A . 1 GLY H2 1 1
8 3848 1 1 1 GLY H3 H -8.189 12.813 -3.984 1.00 . A A . 1 GLY H3 1 1
8 3849 1 1 1 GLY HA2 H -8.387 14.688 -2.800 1.00 . A A . 1 GLY HA2 1 1
8 3850 1 1 1 GLY HA3 H -7.798 13.666 -1.497 1.00 . A A . 1 GLY HA3 1 1
8 3851 1 1 1 GLY N N -7.326 12.984 -3.430 1.00 . A A . 1 GLY N 1 1
8 3852 1 1 1 GLY O O -5.969 15.707 -3.233 1.00 . A A . 1 GLY O 1 1
8 3853 1 1 2 SER C C -3.985 15.463 0.533 1.00 . A A . 2 SER C 1 1
8 3854 1 1 2 SER CA C -4.539 15.758 -0.858 1.00 . A A . 2 SER CA 1 1
8 3855 1 1 2 SER CB C -4.881 17.245 -0.980 1.00 . A A . 2 SER CB 1 1
8 3856 1 1 2 SER H H -6.061 14.350 -0.431 1.00 . A A . 2 SER H 1 1
8 3857 1 1 2 SER HA H -3.787 15.509 -1.592 1.00 . A A . 2 SER HA 1 1
8 3858 1 1 2 SER HB2 H -5.825 17.355 -1.491 1.00 . A A . 2 SER HB2 1 1
8 3859 1 1 2 SER HB3 H -4.954 17.678 0.007 1.00 . A A . 2 SER HB3 1 1
8 3860 1 1 2 SER HG H -3.042 17.864 -1.253 1.00 . A A . 2 SER HG 1 1
8 3861 1 1 2 SER N N -5.718 14.943 -1.131 1.00 . A A . 2 SER N 1 1
8 3862 1 1 2 SER O O -2.791 15.216 0.697 1.00 . A A . 2 SER O 1 1
8 3863 1 1 2 SER OG O -3.883 17.940 -1.710 1.00 . A A . 2 SER OG 1 1
8 3864 1 1 3 LEU C C -4.131 13.749 3.104 1.00 . A A . 3 LEU C 1 1
8 3865 1 1 3 LEU CA C -4.463 15.226 2.909 1.00 . A A . 3 LEU CA 1 1
8 3866 1 1 3 LEU CB C -5.578 15.644 3.871 1.00 . A A . 3 LEU CB 1 1
8 3867 1 1 3 LEU CD1 C -7.701 14.606 4.716 1.00 . A A . 3 LEU CD1 1 1
8 3868 1 1 3 LEU CD2 C -7.782 16.274 2.854 1.00 . A A . 3 LEU CD2 1 1
8 3869 1 1 3 LEU CG C -6.978 15.153 3.494 1.00 . A A . 3 LEU CG 1 1
8 3870 1 1 3 LEU H H -5.801 15.694 1.336 1.00 . A A . 3 LEU H 1 1
8 3871 1 1 3 LEU HA H -3.581 15.812 3.116 1.00 . A A . 3 LEU HA 1 1
8 3872 1 1 3 LEU HB2 H -5.336 15.267 4.854 1.00 . A A . 3 LEU HB2 1 1
8 3873 1 1 3 LEU HB3 H -5.599 16.723 3.915 1.00 . A A . 3 LEU HB3 1 1
8 3874 1 1 3 LEU HD11 H -7.015 14.018 5.307 1.00 . A A . 3 LEU HD11 1 1
8 3875 1 1 3 LEU HD12 H -8.525 13.986 4.399 1.00 . A A . 3 LEU HD12 1 1
8 3876 1 1 3 LEU HD13 H -8.076 15.427 5.310 1.00 . A A . 3 LEU HD13 1 1
8 3877 1 1 3 LEU HD21 H -7.678 16.224 1.780 1.00 . A A . 3 LEU HD21 1 1
8 3878 1 1 3 LEU HD22 H -7.415 17.227 3.207 1.00 . A A . 3 LEU HD22 1 1
8 3879 1 1 3 LEU HD23 H -8.823 16.168 3.120 1.00 . A A . 3 LEU HD23 1 1
8 3880 1 1 3 LEU HG H -6.889 14.351 2.775 1.00 . A A . 3 LEU HG 1 1
8 3881 1 1 3 LEU N N -4.862 15.490 1.530 1.00 . A A . 3 LEU N 1 1
8 3882 1 1 3 LEU O O -4.118 12.975 2.147 1.00 . A A . 3 LEU O 1 1
8 3883 1 1 4 LEU C C -4.613 11.026 4.180 1.00 . A A . 4 LEU C 1 1
8 3884 1 1 4 LEU CA C -3.527 11.982 4.673 1.00 . A A . 4 LEU CA 1 1
8 3885 1 1 4 LEU CB C -3.335 11.828 6.184 1.00 . A A . 4 LEU CB 1 1
8 3886 1 1 4 LEU CD1 C -2.488 13.618 7.731 1.00 . A A . 4 LEU CD1 1 1
8 3887 1 1 4 LEU CD2 C -1.173 11.513 7.423 1.00 . A A . 4 LEU CD2 1 1
8 3888 1 1 4 LEU CG C -2.092 12.524 6.751 1.00 . A A . 4 LEU CG 1 1
8 3889 1 1 4 LEU H H -3.885 14.030 5.068 1.00 . A A . 4 LEU H 1 1
8 3890 1 1 4 LEU HA H -2.599 11.741 4.177 1.00 . A A . 4 LEU HA 1 1
8 3891 1 1 4 LEU HB2 H -4.207 12.232 6.678 1.00 . A A . 4 LEU HB2 1 1
8 3892 1 1 4 LEU HB3 H -3.268 10.776 6.414 1.00 . A A . 4 LEU HB3 1 1
8 3893 1 1 4 LEU HD11 H -3.110 13.197 8.507 1.00 . A A . 4 LEU HD11 1 1
8 3894 1 1 4 LEU HD12 H -3.036 14.388 7.208 1.00 . A A . 4 LEU HD12 1 1
8 3895 1 1 4 LEU HD13 H -1.600 14.045 8.172 1.00 . A A . 4 LEU HD13 1 1
8 3896 1 1 4 LEU HD21 H -1.034 10.664 6.771 1.00 . A A . 4 LEU HD21 1 1
8 3897 1 1 4 LEU HD22 H -1.618 11.184 8.352 1.00 . A A . 4 LEU HD22 1 1
8 3898 1 1 4 LEU HD23 H -0.217 11.973 7.625 1.00 . A A . 4 LEU HD23 1 1
8 3899 1 1 4 LEU HG H -1.547 12.985 5.941 1.00 . A A . 4 LEU HG 1 1
8 3900 1 1 4 LEU N N -3.861 13.365 4.348 1.00 . A A . 4 LEU N 1 1
8 3901 1 1 4 LEU O O -5.533 11.430 3.472 1.00 . A A . 4 LEU O 1 1
8 3902 1 1 5 LYS C C -5.218 8.297 2.711 1.00 . A A . 5 LYS C 1 1
8 3903 1 1 5 LYS CA C -5.462 8.732 4.157 1.00 . A A . 5 LYS CA 1 1
8 3904 1 1 5 LYS CB C -6.898 9.247 4.318 1.00 . A A . 5 LYS CB 1 1
8 3905 1 1 5 LYS CD C -9.249 8.453 4.713 1.00 . A A . 5 LYS CD 1 1
8 3906 1 1 5 LYS CE C -10.182 7.930 5.794 1.00 . A A . 5 LYS CE 1 1
8 3907 1 1 5 LYS CG C -7.791 8.318 5.123 1.00 . A A . 5 LYS CG 1 1
8 3908 1 1 5 LYS H H -3.736 9.492 5.121 1.00 . A A . 5 LYS H 1 1
8 3909 1 1 5 LYS HA H -5.322 7.879 4.803 1.00 . A A . 5 LYS HA 1 1
8 3910 1 1 5 LYS HB2 H -6.870 10.204 4.817 1.00 . A A . 5 LYS HB2 1 1
8 3911 1 1 5 LYS HB3 H -7.336 9.374 3.339 1.00 . A A . 5 LYS HB3 1 1
8 3912 1 1 5 LYS HD2 H -9.468 9.494 4.534 1.00 . A A . 5 LYS HD2 1 1
8 3913 1 1 5 LYS HD3 H -9.410 7.888 3.806 1.00 . A A . 5 LYS HD3 1 1
8 3914 1 1 5 LYS HE2 H -10.325 6.871 5.646 1.00 . A A . 5 LYS HE2 1 1
8 3915 1 1 5 LYS HE3 H -9.726 8.101 6.757 1.00 . A A . 5 LYS HE3 1 1
8 3916 1 1 5 LYS HG2 H -7.474 7.299 4.960 1.00 . A A . 5 LYS HG2 1 1
8 3917 1 1 5 LYS HG3 H -7.697 8.562 6.171 1.00 . A A . 5 LYS HG3 1 1
8 3918 1 1 5 LYS HZ1 H -12.268 7.900 5.680 1.00 . A A . 5 LYS HZ1 1 1
8 3919 1 1 5 LYS HZ2 H -11.564 9.249 4.942 1.00 . A A . 5 LYS HZ2 1 1
8 3920 1 1 5 LYS HZ3 H -11.653 9.159 6.629 1.00 . A A . 5 LYS HZ3 1 1
8 3921 1 1 5 LYS N N -4.495 9.752 4.559 1.00 . A A . 5 LYS N 1 1
8 3922 1 1 5 LYS NZ N -11.509 8.607 5.758 1.00 . A A . 5 LYS NZ 1 1
8 3923 1 1 5 LYS O O -5.064 9.134 1.822 1.00 . A A . 5 LYS O 1 1
8 3924 1 1 6 PRO C C -6.131 6.679 0.176 1.00 . A A . 6 PRO C 1 1
8 3925 1 1 6 PRO CA C -4.947 6.443 1.107 1.00 . A A . 6 PRO CA 1 1
8 3926 1 1 6 PRO CB C -4.746 4.945 1.345 1.00 . A A . 6 PRO CB 1 1
8 3927 1 1 6 PRO CD C -5.348 5.901 3.450 1.00 . A A . 6 PRO CD 1 1
8 3928 1 1 6 PRO CG C -5.481 4.662 2.609 1.00 . A A . 6 PRO CG 1 1
8 3929 1 1 6 PRO HA H -4.055 6.862 0.664 1.00 . A A . 6 PRO HA 1 1
8 3930 1 1 6 PRO HB2 H -5.155 4.387 0.515 1.00 . A A . 6 PRO HB2 1 1
8 3931 1 1 6 PRO HB3 H -3.692 4.731 1.446 1.00 . A A . 6 PRO HB3 1 1
8 3932 1 1 6 PRO HD2 H -6.242 6.056 4.036 1.00 . A A . 6 PRO HD2 1 1
8 3933 1 1 6 PRO HD3 H -4.482 5.830 4.092 1.00 . A A . 6 PRO HD3 1 1
8 3934 1 1 6 PRO HG2 H -6.521 4.465 2.392 1.00 . A A . 6 PRO HG2 1 1
8 3935 1 1 6 PRO HG3 H -5.035 3.817 3.112 1.00 . A A . 6 PRO HG3 1 1
8 3936 1 1 6 PRO N N -5.177 6.976 2.453 1.00 . A A . 6 PRO N 1 1
8 3937 1 1 6 PRO O O -7.262 6.304 0.487 1.00 . A A . 6 PRO O 1 1
8 3938 1 1 7 ALA C C -6.967 6.499 -3.013 1.00 . A A . 7 ALA C 1 1
8 3939 1 1 7 ALA CA C -6.906 7.586 -1.945 1.00 . A A . 7 ALA CA 1 1
8 3940 1 1 7 ALA CB C -6.670 8.947 -2.584 1.00 . A A . 7 ALA CB 1 1
8 3941 1 1 7 ALA H H -4.942 7.574 -1.158 1.00 . A A . 7 ALA H 1 1
8 3942 1 1 7 ALA HA H -7.852 7.619 -1.424 1.00 . A A . 7 ALA HA 1 1
8 3943 1 1 7 ALA HB1 H -6.223 8.815 -3.559 1.00 . A A . 7 ALA HB1 1 1
8 3944 1 1 7 ALA HB2 H -6.007 9.527 -1.960 1.00 . A A . 7 ALA HB2 1 1
8 3945 1 1 7 ALA HB3 H -7.613 9.464 -2.687 1.00 . A A . 7 ALA HB3 1 1
8 3946 1 1 7 ALA N N -5.864 7.302 -0.967 1.00 . A A . 7 ALA N 1 1
8 3947 1 1 7 ALA O O -8.044 6.144 -3.492 1.00 . A A . 7 ALA O 1 1
8 3948 1 1 8 ARG C C -5.086 3.665 -3.827 1.00 . A A . 8 ARG C 1 1
8 3949 1 1 8 ARG CA C -5.723 4.928 -4.397 1.00 . A A . 8 ARG CA 1 1
8 3950 1 1 8 ARG CB C -4.918 5.418 -5.604 1.00 . A A . 8 ARG CB 1 1
8 3951 1 1 8 ARG CD C -2.800 6.455 -6.469 1.00 . A A . 8 ARG CD 1 1
8 3952 1 1 8 ARG CG C -3.582 6.038 -5.233 1.00 . A A . 8 ARG CG 1 1
8 3953 1 1 8 ARG CZ C -2.346 5.551 -8.715 1.00 . A A . 8 ARG CZ 1 1
8 3954 1 1 8 ARG H H -4.978 6.299 -2.966 1.00 . A A . 8 ARG H 1 1
8 3955 1 1 8 ARG HA H -6.727 4.697 -4.717 1.00 . A A . 8 ARG HA 1 1
8 3956 1 1 8 ARG HB2 H -4.733 4.581 -6.261 1.00 . A A . 8 ARG HB2 1 1
8 3957 1 1 8 ARG HB3 H -5.500 6.158 -6.133 1.00 . A A . 8 ARG HB3 1 1
8 3958 1 1 8 ARG HD2 H -3.299 7.295 -6.927 1.00 . A A . 8 ARG HD2 1 1
8 3959 1 1 8 ARG HD3 H -1.805 6.749 -6.167 1.00 . A A . 8 ARG HD3 1 1
8 3960 1 1 8 ARG HE H -2.907 4.465 -7.137 1.00 . A A . 8 ARG HE 1 1
8 3961 1 1 8 ARG HG2 H -3.758 6.909 -4.620 1.00 . A A . 8 ARG HG2 1 1
8 3962 1 1 8 ARG HG3 H -3.002 5.316 -4.677 1.00 . A A . 8 ARG HG3 1 1
8 3963 1 1 8 ARG HH11 H -2.105 7.553 -8.552 1.00 . A A . 8 ARG HH11 1 1
8 3964 1 1 8 ARG HH12 H -1.793 6.893 -10.123 1.00 . A A . 8 ARG HH12 1 1
8 3965 1 1 8 ARG HH21 H -2.496 3.595 -9.202 1.00 . A A . 8 ARG HH21 1 1
8 3966 1 1 8 ARG HH22 H -2.016 4.646 -10.492 1.00 . A A . 8 ARG HH22 1 1
8 3967 1 1 8 ARG N N -5.803 5.975 -3.385 1.00 . A A . 8 ARG N 1 1
8 3968 1 1 8 ARG NE N -2.700 5.372 -7.444 1.00 . A A . 8 ARG NE 1 1
8 3969 1 1 8 ARG NH1 N -2.058 6.765 -9.167 1.00 . A A . 8 ARG NH1 1 1
8 3970 1 1 8 ARG NH2 N -2.281 4.513 -9.537 1.00 . A A . 8 ARG NH2 1 1
8 3971 1 1 8 ARG O O -4.672 3.634 -2.668 1.00 . A A . 8 ARG O 1 1
8 3972 1 1 9 PHE C C -3.499 0.801 -5.307 1.00 . A A . 9 PHE C 1 1
8 3973 1 1 9 PHE CA C -4.429 1.354 -4.231 1.00 . A A . 9 PHE CA 1 1
8 3974 1 1 9 PHE CB C -5.524 0.325 -3.910 1.00 . A A . 9 PHE CB 1 1
8 3975 1 1 9 PHE CD1 C -7.578 1.605 -3.235 1.00 . A A . 9 PHE CD1 1 1
8 3976 1 1 9 PHE CD2 C -7.581 0.487 -5.342 1.00 . A A . 9 PHE CD2 1 1
8 3977 1 1 9 PHE CE1 C -8.862 2.057 -3.470 1.00 . A A . 9 PHE CE1 1 1
8 3978 1 1 9 PHE CE2 C -8.866 0.936 -5.582 1.00 . A A . 9 PHE CE2 1 1
8 3979 1 1 9 PHE CG C -6.923 0.816 -4.168 1.00 . A A . 9 PHE CG 1 1
8 3980 1 1 9 PHE CZ C -9.508 1.722 -4.644 1.00 . A A . 9 PHE CZ 1 1
8 3981 1 1 9 PHE H H -5.362 2.710 -5.562 1.00 . A A . 9 PHE H 1 1
8 3982 1 1 9 PHE HA H -3.850 1.537 -3.337 1.00 . A A . 9 PHE HA 1 1
8 3983 1 1 9 PHE HB2 H -5.370 -0.555 -4.514 1.00 . A A . 9 PHE HB2 1 1
8 3984 1 1 9 PHE HB3 H -5.456 0.054 -2.868 1.00 . A A . 9 PHE HB3 1 1
8 3985 1 1 9 PHE HD1 H -7.074 1.867 -2.317 1.00 . A A . 9 PHE HD1 1 1
8 3986 1 1 9 PHE HD2 H -7.080 -0.127 -6.075 1.00 . A A . 9 PHE HD2 1 1
8 3987 1 1 9 PHE HE1 H -9.361 2.671 -2.735 1.00 . A A . 9 PHE HE1 1 1
8 3988 1 1 9 PHE HE2 H -9.367 0.673 -6.500 1.00 . A A . 9 PHE HE2 1 1
8 3989 1 1 9 PHE HZ H -10.511 2.075 -4.829 1.00 . A A . 9 PHE HZ 1 1
8 3990 1 1 9 PHE N N -5.014 2.624 -4.651 1.00 . A A . 9 PHE N 1 1
8 3991 1 1 9 PHE O O -3.905 -0.022 -6.128 1.00 . A A . 9 PHE O 1 1
8 3992 1 1 10 MET C C 0.145 1.183 -5.842 1.00 . A A . 10 MET C 1 1
8 3993 1 1 10 MET CA C -1.267 0.807 -6.277 1.00 . A A . 10 MET CA 1 1
8 3994 1 1 10 MET CB C -1.571 1.408 -7.652 1.00 . A A . 10 MET CB 1 1
8 3995 1 1 10 MET CE C -1.191 1.036 -11.386 1.00 . A A . 10 MET CE 1 1
8 3996 1 1 10 MET CG C -1.722 0.368 -8.750 1.00 . A A . 10 MET CG 1 1
8 3997 1 1 10 MET H H -1.985 1.913 -4.621 1.00 . A A . 10 MET H 1 1
8 3998 1 1 10 MET HA H -1.336 -0.269 -6.342 1.00 . A A . 10 MET HA 1 1
8 3999 1 1 10 MET HB2 H -2.489 1.972 -7.591 1.00 . A A . 10 MET HB2 1 1
8 4000 1 1 10 MET HB3 H -0.767 2.075 -7.928 1.00 . A A . 10 MET HB3 1 1
8 4001 1 1 10 MET HE1 H -0.562 0.174 -11.219 1.00 . A A . 10 MET HE1 1 1
8 4002 1 1 10 MET HE2 H -0.609 1.936 -11.252 1.00 . A A . 10 MET HE2 1 1
8 4003 1 1 10 MET HE3 H -1.583 1.007 -12.392 1.00 . A A . 10 MET HE3 1 1
8 4004 1 1 10 MET HG2 H -0.741 0.017 -9.033 1.00 . A A . 10 MET HG2 1 1
8 4005 1 1 10 MET HG3 H -2.302 -0.459 -8.367 1.00 . A A . 10 MET HG3 1 1
8 4006 1 1 10 MET N N -2.252 1.258 -5.300 1.00 . A A . 10 MET N 1 1
8 4007 1 1 10 MET O O 0.449 2.358 -5.633 1.00 . A A . 10 MET O 1 1
8 4008 1 1 10 MET SD S -2.546 1.020 -10.215 1.00 . A A . 10 MET SD 1 1
8 4009 1 1 11 CYS C C 3.250 0.768 -6.522 1.00 . A A . 11 CYS C 1 1
8 4010 1 1 11 CYS CA C 2.391 0.412 -5.312 1.00 . A A . 11 CYS CA 1 1
8 4011 1 1 11 CYS CB C 2.958 -0.825 -4.609 1.00 . A A . 11 CYS CB 1 1
8 4012 1 1 11 CYS H H 0.710 -0.734 -5.900 1.00 . A A . 11 CYS H 1 1
8 4013 1 1 11 CYS HA H 2.400 1.242 -4.621 1.00 . A A . 11 CYS HA 1 1
8 4014 1 1 11 CYS HB2 H 2.142 -1.416 -4.223 1.00 . A A . 11 CYS HB2 1 1
8 4015 1 1 11 CYS HB3 H 3.515 -1.413 -5.325 1.00 . A A . 11 CYS HB3 1 1
8 4016 1 1 11 CYS N N 1.009 0.181 -5.715 1.00 . A A . 11 CYS N 1 1
8 4017 1 1 11 CYS O O 3.882 -0.099 -7.124 1.00 . A A . 11 CYS O 1 1
8 4018 1 1 11 CYS SG S 4.071 -0.441 -3.217 1.00 . A A . 11 CYS SG 1 1
8 4019 1 1 12 LEU C C 5.495 2.065 -7.929 1.00 . A A . 12 LEU C 1 1
8 4020 1 1 12 LEU CA C 4.041 2.527 -8.020 1.00 . A A . 12 LEU CA 1 1
8 4021 1 1 12 LEU CB C 3.986 4.056 -8.124 1.00 . A A . 12 LEU CB 1 1
8 4022 1 1 12 LEU CD1 C 2.736 5.215 -6.282 1.00 . A A . 12 LEU CD1 1 1
8 4023 1 1 12 LEU CD2 C 2.286 5.821 -8.666 1.00 . A A . 12 LEU CD2 1 1
8 4024 1 1 12 LEU CG C 2.658 4.696 -7.710 1.00 . A A . 12 LEU CG 1 1
8 4025 1 1 12 LEU H H 2.736 2.694 -6.357 1.00 . A A . 12 LEU H 1 1
8 4026 1 1 12 LEU HA H 3.602 2.102 -8.910 1.00 . A A . 12 LEU HA 1 1
8 4027 1 1 12 LEU HB2 H 4.770 4.467 -7.505 1.00 . A A . 12 LEU HB2 1 1
8 4028 1 1 12 LEU HB3 H 4.185 4.329 -9.150 1.00 . A A . 12 LEU HB3 1 1
8 4029 1 1 12 LEU HD11 H 2.182 6.138 -6.202 1.00 . A A . 12 LEU HD11 1 1
8 4030 1 1 12 LEU HD12 H 3.769 5.392 -6.019 1.00 . A A . 12 LEU HD12 1 1
8 4031 1 1 12 LEU HD13 H 2.316 4.483 -5.609 1.00 . A A . 12 LEU HD13 1 1
8 4032 1 1 12 LEU HD21 H 2.751 5.646 -9.626 1.00 . A A . 12 LEU HD21 1 1
8 4033 1 1 12 LEU HD22 H 2.631 6.762 -8.265 1.00 . A A . 12 LEU HD22 1 1
8 4034 1 1 12 LEU HD23 H 1.213 5.851 -8.786 1.00 . A A . 12 LEU HD23 1 1
8 4035 1 1 12 LEU HG H 1.878 3.950 -7.751 1.00 . A A . 12 LEU HG 1 1
8 4036 1 1 12 LEU N N 3.264 2.053 -6.875 1.00 . A A . 12 LEU N 1 1
8 4037 1 1 12 LEU O O 6.042 1.530 -8.892 1.00 . A A . 12 LEU O 1 1
8 4038 1 1 13 PRO C C 7.671 0.384 -6.240 1.00 . A A . 13 PRO C 1 1
8 4039 1 1 13 PRO CA C 7.537 1.872 -6.557 1.00 . A A . 13 PRO CA 1 1
8 4040 1 1 13 PRO CB C 7.979 2.722 -5.351 1.00 . A A . 13 PRO CB 1 1
8 4041 1 1 13 PRO CD C 5.592 2.893 -5.566 1.00 . A A . 13 PRO CD 1 1
8 4042 1 1 13 PRO CG C 6.797 3.568 -4.979 1.00 . A A . 13 PRO CG 1 1
8 4043 1 1 13 PRO HA H 8.149 2.113 -7.414 1.00 . A A . 13 PRO HA 1 1
8 4044 1 1 13 PRO HB2 H 8.263 2.073 -4.536 1.00 . A A . 13 PRO HB2 1 1
8 4045 1 1 13 PRO HB3 H 8.822 3.335 -5.634 1.00 . A A . 13 PRO HB3 1 1
8 4046 1 1 13 PRO HD2 H 5.201 2.152 -4.885 1.00 . A A . 13 PRO HD2 1 1
8 4047 1 1 13 PRO HD3 H 4.833 3.618 -5.818 1.00 . A A . 13 PRO HD3 1 1
8 4048 1 1 13 PRO HG2 H 6.709 3.620 -3.904 1.00 . A A . 13 PRO HG2 1 1
8 4049 1 1 13 PRO HG3 H 6.911 4.558 -5.394 1.00 . A A . 13 PRO HG3 1 1
8 4050 1 1 13 PRO N N 6.144 2.267 -6.767 1.00 . A A . 13 PRO N 1 1
8 4051 1 1 13 PRO O O 8.310 0.003 -5.259 1.00 . A A . 13 PRO O 1 1
8 4052 1 1 14 CYS C C 6.828 -2.634 -8.179 1.00 . A A . 14 CYS C 1 1
8 4053 1 1 14 CYS CA C 7.104 -1.894 -6.874 1.00 . A A . 14 CYS CA 1 1
8 4054 1 1 14 CYS CB C 6.079 -2.303 -5.817 1.00 . A A . 14 CYS CB 1 1
8 4055 1 1 14 CYS H H 6.560 -0.094 -7.832 1.00 . A A . 14 CYS H 1 1
8 4056 1 1 14 CYS HA H 8.090 -2.153 -6.527 1.00 . A A . 14 CYS HA 1 1
8 4057 1 1 14 CYS HB2 H 5.451 -1.454 -5.592 1.00 . A A . 14 CYS HB2 1 1
8 4058 1 1 14 CYS HB3 H 5.467 -3.100 -6.210 1.00 . A A . 14 CYS HB3 1 1
8 4059 1 1 14 CYS N N 7.059 -0.453 -7.072 1.00 . A A . 14 CYS N 1 1
8 4060 1 1 14 CYS O O 7.500 -3.613 -8.505 1.00 . A A . 14 CYS O 1 1
8 4061 1 1 14 CYS SG S 6.807 -2.877 -4.250 1.00 . A A . 14 CYS SG 1 1
8 4062 1 1 15 GLY C C 4.253 -3.671 -10.046 1.00 . A A . 15 GLY C 1 1
8 4063 1 1 15 GLY CA C 5.474 -2.781 -10.170 1.00 . A A . 15 GLY CA 1 1
8 4064 1 1 15 GLY H H 5.335 -1.387 -8.608 1.00 . A A . 15 GLY H 1 1
8 4065 1 1 15 GLY HA2 H 5.274 -2.010 -10.900 1.00 . A A . 15 GLY HA2 1 1
8 4066 1 1 15 GLY HA3 H 6.304 -3.370 -10.504 1.00 . A A . 15 GLY HA3 1 1
8 4067 1 1 15 GLY N N 5.831 -2.161 -8.918 1.00 . A A . 15 GLY N 1 1
8 4068 1 1 15 GLY O O 4.111 -4.649 -10.779 1.00 . A A . 15 GLY O 1 1
8 4069 1 1 16 ILE C C 0.968 -3.180 -8.618 1.00 . A A . 16 ILE C 1 1
8 4070 1 1 16 ILE CA C 2.154 -4.100 -8.886 1.00 . A A . 16 ILE CA 1 1
8 4071 1 1 16 ILE CB C 2.311 -5.076 -7.699 1.00 . A A . 16 ILE CB 1 1
8 4072 1 1 16 ILE CD1 C 4.010 -6.467 -6.410 1.00 . A A . 16 ILE CD1 1 1
8 4073 1 1 16 ILE CG1 C 3.738 -5.628 -7.639 1.00 . A A . 16 ILE CG1 1 1
8 4074 1 1 16 ILE CG2 C 1.302 -6.210 -7.810 1.00 . A A . 16 ILE CG2 1 1
8 4075 1 1 16 ILE H H 3.544 -2.537 -8.559 1.00 . A A . 16 ILE H 1 1
8 4076 1 1 16 ILE HA H 1.956 -4.677 -9.777 1.00 . A A . 16 ILE HA 1 1
8 4077 1 1 16 ILE HB H 2.104 -4.533 -6.789 1.00 . A A . 16 ILE HB 1 1
8 4078 1 1 16 ILE HD11 H 4.882 -7.081 -6.579 1.00 . A A . 16 ILE HD11 1 1
8 4079 1 1 16 ILE HD12 H 3.157 -7.098 -6.209 1.00 . A A . 16 ILE HD12 1 1
8 4080 1 1 16 ILE HD13 H 4.185 -5.819 -5.563 1.00 . A A . 16 ILE HD13 1 1
8 4081 1 1 16 ILE HG12 H 3.916 -6.245 -8.507 1.00 . A A . 16 ILE HG12 1 1
8 4082 1 1 16 ILE HG13 H 4.437 -4.803 -7.640 1.00 . A A . 16 ILE HG13 1 1
8 4083 1 1 16 ILE HG21 H 0.848 -6.196 -8.789 1.00 . A A . 16 ILE HG21 1 1
8 4084 1 1 16 ILE HG22 H 0.538 -6.087 -7.056 1.00 . A A . 16 ILE HG22 1 1
8 4085 1 1 16 ILE HG23 H 1.805 -7.156 -7.660 1.00 . A A . 16 ILE HG23 1 1
8 4086 1 1 16 ILE N N 3.371 -3.328 -9.111 1.00 . A A . 16 ILE N 1 1
8 4087 1 1 16 ILE O O 1.143 -2.021 -8.241 1.00 . A A . 16 ILE O 1 1
8 4088 1 1 17 ALA C C -2.516 -3.762 -7.890 1.00 . A A . 17 ALA C 1 1
8 4089 1 1 17 ALA CA C -1.452 -2.925 -8.592 1.00 . A A . 17 ALA CA 1 1
8 4090 1 1 17 ALA CB C -1.985 -2.390 -9.912 1.00 . A A . 17 ALA CB 1 1
8 4091 1 1 17 ALA H H -0.314 -4.632 -9.115 1.00 . A A . 17 ALA H 1 1
8 4092 1 1 17 ALA HA H -1.198 -2.083 -7.963 1.00 . A A . 17 ALA HA 1 1
8 4093 1 1 17 ALA HB1 H -2.989 -2.018 -9.771 1.00 . A A . 17 ALA HB1 1 1
8 4094 1 1 17 ALA HB2 H -1.994 -3.183 -10.645 1.00 . A A . 17 ALA HB2 1 1
8 4095 1 1 17 ALA HB3 H -1.350 -1.587 -10.258 1.00 . A A . 17 ALA HB3 1 1
8 4096 1 1 17 ALA N N -0.238 -3.702 -8.813 1.00 . A A . 17 ALA N 1 1
8 4097 1 1 17 ALA O O -3.027 -4.732 -8.452 1.00 . A A . 17 ALA O 1 1
8 4098 1 1 18 PHE C C -5.239 -3.599 -6.206 1.00 . A A . 18 PHE C 1 1
8 4099 1 1 18 PHE CA C -3.834 -4.091 -5.878 1.00 . A A . 18 PHE CA 1 1
8 4100 1 1 18 PHE CB C -3.536 -3.883 -4.398 1.00 . A A . 18 PHE CB 1 1
8 4101 1 1 18 PHE CD1 C -1.149 -4.651 -4.476 1.00 . A A . 18 PHE CD1 1 1
8 4102 1 1 18 PHE CD2 C -2.592 -5.601 -2.832 1.00 . A A . 18 PHE CD2 1 1
8 4103 1 1 18 PHE CE1 C -0.104 -5.428 -4.013 1.00 . A A . 18 PHE CE1 1 1
8 4104 1 1 18 PHE CE2 C -1.550 -6.380 -2.365 1.00 . A A . 18 PHE CE2 1 1
8 4105 1 1 18 PHE CG C -2.403 -4.728 -3.891 1.00 . A A . 18 PHE CG 1 1
8 4106 1 1 18 PHE CZ C -0.305 -6.293 -2.956 1.00 . A A . 18 PHE CZ 1 1
8 4107 1 1 18 PHE H H -2.403 -2.610 -6.260 1.00 . A A . 18 PHE H 1 1
8 4108 1 1 18 PHE HA H -3.761 -5.142 -6.110 1.00 . A A . 18 PHE HA 1 1
8 4109 1 1 18 PHE HB2 H -3.281 -2.849 -4.232 1.00 . A A . 18 PHE HB2 1 1
8 4110 1 1 18 PHE HB3 H -4.410 -4.120 -3.832 1.00 . A A . 18 PHE HB3 1 1
8 4111 1 1 18 PHE HD1 H -0.990 -3.973 -5.302 1.00 . A A . 18 PHE HD1 1 1
8 4112 1 1 18 PHE HD2 H -3.564 -5.668 -2.369 1.00 . A A . 18 PHE HD2 1 1
8 4113 1 1 18 PHE HE1 H 0.868 -5.359 -4.479 1.00 . A A . 18 PHE HE1 1 1
8 4114 1 1 18 PHE HE2 H -1.710 -7.057 -1.538 1.00 . A A . 18 PHE HE2 1 1
8 4115 1 1 18 PHE HZ H 0.510 -6.903 -2.593 1.00 . A A . 18 PHE HZ 1 1
8 4116 1 1 18 PHE N N -2.843 -3.384 -6.659 1.00 . A A . 18 PHE N 1 1
8 4117 1 1 18 PHE O O -5.434 -2.830 -7.147 1.00 . A A . 18 PHE O 1 1
8 4118 1 1 19 SER C C -8.394 -3.751 -4.334 1.00 . A A . 19 SER C 1 1
8 4119 1 1 19 SER CA C -7.602 -3.647 -5.632 1.00 . A A . 19 SER CA 1 1
8 4120 1 1 19 SER CB C -8.249 -4.516 -6.710 1.00 . A A . 19 SER CB 1 1
8 4121 1 1 19 SER H H -6.000 -4.657 -4.689 1.00 . A A . 19 SER H 1 1
8 4122 1 1 19 SER HA H -7.605 -2.618 -5.960 1.00 . A A . 19 SER HA 1 1
8 4123 1 1 19 SER HB2 H -7.802 -5.499 -6.693 1.00 . A A . 19 SER HB2 1 1
8 4124 1 1 19 SER HB3 H -9.307 -4.599 -6.516 1.00 . A A . 19 SER HB3 1 1
8 4125 1 1 19 SER HG H -8.489 -3.095 -8.037 1.00 . A A . 19 SER HG 1 1
8 4126 1 1 19 SER N N -6.215 -4.045 -5.424 1.00 . A A . 19 SER N 1 1
8 4127 1 1 19 SER O O -9.597 -4.016 -4.350 1.00 . A A . 19 SER O 1 1
8 4128 1 1 19 SER OG O -8.063 -3.954 -7.998 1.00 . A A . 19 SER OG 1 1
8 4129 1 1 20 SER C C -7.477 -2.975 -0.828 1.00 . A A . 20 SER C 1 1
8 4130 1 1 20 SER CA C -8.357 -3.605 -1.906 1.00 . A A . 20 SER CA 1 1
8 4131 1 1 20 SER CB C -8.674 -5.057 -1.543 1.00 . A A . 20 SER CB 1 1
8 4132 1 1 20 SER H H -6.758 -3.328 -3.263 1.00 . A A . 20 SER H 1 1
8 4133 1 1 20 SER HA H -9.279 -3.053 -1.972 1.00 . A A . 20 SER HA 1 1
8 4134 1 1 20 SER HB2 H -8.030 -5.715 -2.107 1.00 . A A . 20 SER HB2 1 1
8 4135 1 1 20 SER HB3 H -8.505 -5.207 -0.487 1.00 . A A . 20 SER HB3 1 1
8 4136 1 1 20 SER HG H -10.584 -5.096 -1.115 1.00 . A A . 20 SER HG 1 1
8 4137 1 1 20 SER N N -7.714 -3.538 -3.211 1.00 . A A . 20 SER N 1 1
8 4138 1 1 20 SER O O -6.301 -3.317 -0.703 1.00 . A A . 20 SER O 1 1
8 4139 1 1 20 SER OG O -10.021 -5.376 -1.840 1.00 . A A . 20 SER OG 1 1
8 4140 1 1 21 PRO C C -6.608 -2.349 1.988 1.00 . A A . 21 PRO C 1 1
8 4141 1 1 21 PRO CA C -7.287 -1.367 1.039 1.00 . A A . 21 PRO CA 1 1
8 4142 1 1 21 PRO CB C -8.365 -0.569 1.778 1.00 . A A . 21 PRO CB 1 1
8 4143 1 1 21 PRO CD C -9.430 -1.572 -0.108 1.00 . A A . 21 PRO CD 1 1
8 4144 1 1 21 PRO CG C -9.435 -0.351 0.767 1.00 . A A . 21 PRO CG 1 1
8 4145 1 1 21 PRO HA H -6.548 -0.690 0.636 1.00 . A A . 21 PRO HA 1 1
8 4146 1 1 21 PRO HB2 H -8.726 -1.142 2.620 1.00 . A A . 21 PRO HB2 1 1
8 4147 1 1 21 PRO HB3 H -7.951 0.366 2.123 1.00 . A A . 21 PRO HB3 1 1
8 4148 1 1 21 PRO HD2 H -10.110 -2.317 0.280 1.00 . A A . 21 PRO HD2 1 1
8 4149 1 1 21 PRO HD3 H -9.692 -1.311 -1.122 1.00 . A A . 21 PRO HD3 1 1
8 4150 1 1 21 PRO HG2 H -10.390 -0.245 1.259 1.00 . A A . 21 PRO HG2 1 1
8 4151 1 1 21 PRO HG3 H -9.213 0.530 0.182 1.00 . A A . 21 PRO HG3 1 1
8 4152 1 1 21 PRO N N -8.033 -2.042 -0.030 1.00 . A A . 21 PRO N 1 1
8 4153 1 1 21 PRO O O -5.395 -2.292 2.190 1.00 . A A . 21 PRO O 1 1
8 4154 1 1 22 SER C C -5.741 -5.040 2.863 1.00 . A A . 22 SER C 1 1
8 4155 1 1 22 SER CA C -6.868 -4.238 3.503 1.00 . A A . 22 SER CA 1 1
8 4156 1 1 22 SER CB C -7.980 -5.181 3.965 1.00 . A A . 22 SER CB 1 1
8 4157 1 1 22 SER H H -8.356 -3.240 2.373 1.00 . A A . 22 SER H 1 1
8 4158 1 1 22 SER HA H -6.472 -3.712 4.359 1.00 . A A . 22 SER HA 1 1
8 4159 1 1 22 SER HB2 H -8.620 -5.417 3.128 1.00 . A A . 22 SER HB2 1 1
8 4160 1 1 22 SER HB3 H -7.543 -6.089 4.351 1.00 . A A . 22 SER HB3 1 1
8 4161 1 1 22 SER HG H -9.377 -5.232 5.338 1.00 . A A . 22 SER HG 1 1
8 4162 1 1 22 SER N N -7.396 -3.246 2.571 1.00 . A A . 22 SER N 1 1
8 4163 1 1 22 SER O O -4.759 -5.382 3.523 1.00 . A A . 22 SER O 1 1
8 4164 1 1 22 SER OG O -8.764 -4.583 4.983 1.00 . A A . 22 SER OG 1 1
8 4165 1 1 23 THR C C -3.552 -5.325 0.832 1.00 . A A . 23 THR C 1 1
8 4166 1 1 23 THR CA C -4.865 -6.093 0.859 1.00 . A A . 23 THR CA 1 1
8 4167 1 1 23 THR CB C -5.327 -6.405 -0.564 1.00 . A A . 23 THR CB 1 1
8 4168 1 1 23 THR CG2 C -4.603 -7.581 -1.184 1.00 . A A . 23 THR CG2 1 1
8 4169 1 1 23 THR H H -6.683 -5.034 1.097 1.00 . A A . 23 THR H 1 1
8 4170 1 1 23 THR HA H -4.710 -7.017 1.392 1.00 . A A . 23 THR HA 1 1
8 4171 1 1 23 THR HB H -5.149 -5.540 -1.187 1.00 . A A . 23 THR HB 1 1
8 4172 1 1 23 THR HG1 H -6.880 -7.504 -0.100 1.00 . A A . 23 THR HG1 1 1
8 4173 1 1 23 THR HG21 H -4.594 -7.473 -2.258 1.00 . A A . 23 THR HG21 1 1
8 4174 1 1 23 THR HG22 H -5.111 -8.496 -0.918 1.00 . A A . 23 THR HG22 1 1
8 4175 1 1 23 THR HG23 H -3.588 -7.612 -0.817 1.00 . A A . 23 THR HG23 1 1
8 4176 1 1 23 THR N N -5.881 -5.335 1.575 1.00 . A A . 23 THR N 1 1
8 4177 1 1 23 THR O O -2.478 -5.907 0.984 1.00 . A A . 23 THR O 1 1
8 4178 1 1 23 THR OG1 O -6.713 -6.695 -0.589 1.00 . A A . 23 THR OG1 1 1
8 4179 1 1 24 LEU C C -1.696 -3.317 1.936 1.00 . A A . 24 LEU C 1 1
8 4180 1 1 24 LEU CA C -2.466 -3.163 0.637 1.00 . A A . 24 LEU CA 1 1
8 4181 1 1 24 LEU CB C -2.857 -1.698 0.443 1.00 . A A . 24 LEU CB 1 1
8 4182 1 1 24 LEU CD1 C -4.228 0.040 -0.727 1.00 . A A . 24 LEU CD1 1 1
8 4183 1 1 24 LEU CD2 C -3.977 -2.234 -1.738 1.00 . A A . 24 LEU CD2 1 1
8 4184 1 1 24 LEU CG C -4.080 -1.446 -0.440 1.00 . A A . 24 LEU CG 1 1
8 4185 1 1 24 LEU H H -4.528 -3.602 0.559 1.00 . A A . 24 LEU H 1 1
8 4186 1 1 24 LEU HA H -1.840 -3.480 -0.182 1.00 . A A . 24 LEU HA 1 1
8 4187 1 1 24 LEU HB2 H -3.050 -1.269 1.416 1.00 . A A . 24 LEU HB2 1 1
8 4188 1 1 24 LEU HB3 H -2.019 -1.187 0.009 1.00 . A A . 24 LEU HB3 1 1
8 4189 1 1 24 LEU HD11 H -3.655 0.296 -1.605 1.00 . A A . 24 LEU HD11 1 1
8 4190 1 1 24 LEU HD12 H -3.867 0.608 0.117 1.00 . A A . 24 LEU HD12 1 1
8 4191 1 1 24 LEU HD13 H -5.270 0.272 -0.897 1.00 . A A . 24 LEU HD13 1 1
8 4192 1 1 24 LEU HD21 H -4.211 -3.271 -1.550 1.00 . A A . 24 LEU HD21 1 1
8 4193 1 1 24 LEU HD22 H -2.973 -2.157 -2.128 1.00 . A A . 24 LEU HD22 1 1
8 4194 1 1 24 LEU HD23 H -4.675 -1.834 -2.458 1.00 . A A . 24 LEU HD23 1 1
8 4195 1 1 24 LEU HG H -4.965 -1.773 0.083 1.00 . A A . 24 LEU HG 1 1
8 4196 1 1 24 LEU N N -3.645 -4.012 0.659 1.00 . A A . 24 LEU N 1 1
8 4197 1 1 24 LEU O O -0.472 -3.446 1.942 1.00 . A A . 24 LEU O 1 1
8 4198 1 1 25 GLU C C -1.051 -4.753 4.446 1.00 . A A . 25 GLU C 1 1
8 4199 1 1 25 GLU CA C -1.839 -3.455 4.358 1.00 . A A . 25 GLU CA 1 1
8 4200 1 1 25 GLU CB C -2.922 -3.415 5.440 1.00 . A A . 25 GLU CB 1 1
8 4201 1 1 25 GLU CD C -3.335 -3.128 7.914 1.00 . A A . 25 GLU CD 1 1
8 4202 1 1 25 GLU CG C -2.472 -2.745 6.727 1.00 . A A . 25 GLU CG 1 1
8 4203 1 1 25 GLU H H -3.409 -3.211 2.957 1.00 . A A . 25 GLU H 1 1
8 4204 1 1 25 GLU HA H -1.161 -2.632 4.506 1.00 . A A . 25 GLU HA 1 1
8 4205 1 1 25 GLU HB2 H -3.773 -2.872 5.056 1.00 . A A . 25 GLU HB2 1 1
8 4206 1 1 25 GLU HB3 H -3.226 -4.426 5.669 1.00 . A A . 25 GLU HB3 1 1
8 4207 1 1 25 GLU HG2 H -1.453 -3.038 6.934 1.00 . A A . 25 GLU HG2 1 1
8 4208 1 1 25 GLU HG3 H -2.519 -1.674 6.597 1.00 . A A . 25 GLU HG3 1 1
8 4209 1 1 25 GLU N N -2.434 -3.309 3.038 1.00 . A A . 25 GLU N 1 1
8 4210 1 1 25 GLU O O -0.046 -4.839 5.152 1.00 . A A . 25 GLU O 1 1
8 4211 1 1 25 GLU OE1 O -3.300 -4.310 8.317 1.00 . A A . 25 GLU OE1 1 1
8 4212 1 1 25 GLU OE2 O -4.046 -2.246 8.441 1.00 . A A . 25 GLU OE2 1 1
8 4213 1 1 26 ALA C C 0.484 -6.938 2.974 1.00 . A A . 26 ALA C 1 1
8 4214 1 1 26 ALA CA C -0.851 -7.043 3.691 1.00 . A A . 26 ALA CA 1 1
8 4215 1 1 26 ALA CB C -1.739 -8.089 3.033 1.00 . A A . 26 ALA CB 1 1
8 4216 1 1 26 ALA H H -2.301 -5.627 3.173 1.00 . A A . 26 ALA H 1 1
8 4217 1 1 26 ALA HA H -0.685 -7.331 4.708 1.00 . A A . 26 ALA HA 1 1
8 4218 1 1 26 ALA HB1 H -2.687 -8.132 3.547 1.00 . A A . 26 ALA HB1 1 1
8 4219 1 1 26 ALA HB2 H -1.256 -9.054 3.086 1.00 . A A . 26 ALA HB2 1 1
8 4220 1 1 26 ALA HB3 H -1.901 -7.824 1.998 1.00 . A A . 26 ALA HB3 1 1
8 4221 1 1 26 ALA N N -1.509 -5.757 3.713 1.00 . A A . 26 ALA N 1 1
8 4222 1 1 26 ALA O O 1.467 -7.563 3.370 1.00 . A A . 26 ALA O 1 1
8 4223 1 1 27 HIS C C 2.682 -5.044 1.965 1.00 . A A . 27 HIS C 1 1
8 4224 1 1 27 HIS CA C 1.728 -5.907 1.159 1.00 . A A . 27 HIS CA 1 1
8 4225 1 1 27 HIS CB C 1.398 -5.232 -0.174 1.00 . A A . 27 HIS CB 1 1
8 4226 1 1 27 HIS CD2 C 3.168 -3.644 -1.196 1.00 . A A . 27 HIS CD2 1 1
8 4227 1 1 27 HIS CE1 C 4.357 -5.087 -2.283 1.00 . A A . 27 HIS CE1 1 1
8 4228 1 1 27 HIS CG C 2.602 -4.860 -0.982 1.00 . A A . 27 HIS CG 1 1
8 4229 1 1 27 HIS H H -0.304 -5.640 1.676 1.00 . A A . 27 HIS H 1 1
8 4230 1 1 27 HIS HA H 2.187 -6.866 0.979 1.00 . A A . 27 HIS HA 1 1
8 4231 1 1 27 HIS HB2 H 0.798 -5.903 -0.767 1.00 . A A . 27 HIS HB2 1 1
8 4232 1 1 27 HIS HB3 H 0.834 -4.330 0.017 1.00 . A A . 27 HIS HB3 1 1
8 4233 1 1 27 HIS HD1 H 3.221 -6.732 -1.729 1.00 . A A . 27 HIS HD1 1 1
8 4234 1 1 27 HIS HD2 H 2.820 -2.702 -0.797 1.00 . A A . 27 HIS HD2 1 1
8 4235 1 1 27 HIS HE1 H 5.117 -5.539 -2.903 1.00 . A A . 27 HIS HE1 1 1
8 4236 1 1 27 HIS N N 0.511 -6.122 1.927 1.00 . A A . 27 HIS N 1 1
8 4237 1 1 27 HIS ND1 N 3.370 -5.765 -1.681 1.00 . A A . 27 HIS ND1 1 1
8 4238 1 1 27 HIS NE2 N 4.278 -3.796 -2.021 1.00 . A A . 27 HIS NE2 1 1
8 4239 1 1 27 HIS O O 3.847 -5.392 2.164 1.00 . A A . 27 HIS O 1 1
8 4240 1 1 28 GLN C C 3.399 -3.714 4.548 1.00 . A A . 28 GLN C 1 1
8 4241 1 1 28 GLN CA C 2.947 -3.016 3.267 1.00 . A A . 28 GLN CA 1 1
8 4242 1 1 28 GLN CB C 2.119 -1.773 3.608 1.00 . A A . 28 GLN CB 1 1
8 4243 1 1 28 GLN CD C 2.059 0.749 3.495 1.00 . A A . 28 GLN CD 1 1
8 4244 1 1 28 GLN CG C 2.546 -0.531 2.844 1.00 . A A . 28 GLN CG 1 1
8 4245 1 1 28 GLN H H 1.224 -3.720 2.271 1.00 . A A . 28 GLN H 1 1
8 4246 1 1 28 GLN HA H 3.817 -2.719 2.701 1.00 . A A . 28 GLN HA 1 1
8 4247 1 1 28 GLN HB2 H 1.083 -1.972 3.375 1.00 . A A . 28 GLN HB2 1 1
8 4248 1 1 28 GLN HB3 H 2.208 -1.570 4.665 1.00 . A A . 28 GLN HB3 1 1
8 4249 1 1 28 GLN HE21 H 3.448 0.588 4.909 1.00 . A A . 28 GLN HE21 1 1
8 4250 1 1 28 GLN HE22 H 2.409 1.964 5.029 1.00 . A A . 28 GLN HE22 1 1
8 4251 1 1 28 GLN HG2 H 3.624 -0.506 2.799 1.00 . A A . 28 GLN HG2 1 1
8 4252 1 1 28 GLN HG3 H 2.145 -0.584 1.842 1.00 . A A . 28 GLN HG3 1 1
8 4253 1 1 28 GLN N N 2.164 -3.927 2.451 1.00 . A A . 28 GLN N 1 1
8 4254 1 1 28 GLN NE2 N 2.704 1.140 4.588 1.00 . A A . 28 GLN NE2 1 1
8 4255 1 1 28 GLN O O 4.325 -3.262 5.222 1.00 . A A . 28 GLN O 1 1
8 4256 1 1 28 GLN OE1 O 1.114 1.380 3.020 1.00 . A A . 28 GLN OE1 1 1
8 4257 1 1 29 ALA C C 4.441 -6.217 5.990 1.00 . A A . 29 ALA C 1 1
8 4258 1 1 29 ALA CA C 3.056 -5.582 6.077 1.00 . A A . 29 ALA CA 1 1
8 4259 1 1 29 ALA CB C 1.998 -6.649 6.322 1.00 . A A . 29 ALA CB 1 1
8 4260 1 1 29 ALA H H 1.999 -5.132 4.308 1.00 . A A . 29 ALA H 1 1
8 4261 1 1 29 ALA HA H 3.040 -4.901 6.914 1.00 . A A . 29 ALA HA 1 1
8 4262 1 1 29 ALA HB1 H 2.479 -7.596 6.522 1.00 . A A . 29 ALA HB1 1 1
8 4263 1 1 29 ALA HB2 H 1.372 -6.742 5.447 1.00 . A A . 29 ALA HB2 1 1
8 4264 1 1 29 ALA HB3 H 1.392 -6.366 7.170 1.00 . A A . 29 ALA HB3 1 1
8 4265 1 1 29 ALA N N 2.732 -4.821 4.880 1.00 . A A . 29 ALA N 1 1
8 4266 1 1 29 ALA O O 5.310 -5.931 6.813 1.00 . A A . 29 ALA O 1 1
8 4267 1 1 30 TYR C C 6.299 -8.035 3.406 1.00 . A A . 30 TYR C 1 1
8 4268 1 1 30 TYR CA C 5.923 -7.773 4.867 1.00 . A A . 30 TYR CA 1 1
8 4269 1 1 30 TYR CB C 5.883 -9.095 5.627 1.00 . A A . 30 TYR CB 1 1
8 4270 1 1 30 TYR CD1 C 5.090 -8.525 7.955 1.00 . A A . 30 TYR CD1 1 1
8 4271 1 1 30 TYR CD2 C 7.350 -9.233 7.679 1.00 . A A . 30 TYR CD2 1 1
8 4272 1 1 30 TYR CE1 C 5.294 -8.391 9.315 1.00 . A A . 30 TYR CE1 1 1
8 4273 1 1 30 TYR CE2 C 7.561 -9.101 9.038 1.00 . A A . 30 TYR CE2 1 1
8 4274 1 1 30 TYR CG C 6.113 -8.949 7.115 1.00 . A A . 30 TYR CG 1 1
8 4275 1 1 30 TYR CZ C 6.531 -8.679 9.851 1.00 . A A . 30 TYR CZ 1 1
8 4276 1 1 30 TYR H H 3.915 -7.309 4.392 1.00 . A A . 30 TYR H 1 1
8 4277 1 1 30 TYR HA H 6.679 -7.144 5.311 1.00 . A A . 30 TYR HA 1 1
8 4278 1 1 30 TYR HB2 H 4.914 -9.552 5.486 1.00 . A A . 30 TYR HB2 1 1
8 4279 1 1 30 TYR HB3 H 6.640 -9.747 5.233 1.00 . A A . 30 TYR HB3 1 1
8 4280 1 1 30 TYR HD1 H 4.122 -8.302 7.531 1.00 . A A . 30 TYR HD1 1 1
8 4281 1 1 30 TYR HD2 H 8.155 -9.563 7.039 1.00 . A A . 30 TYR HD2 1 1
8 4282 1 1 30 TYR HE1 H 4.486 -8.061 9.951 1.00 . A A . 30 TYR HE1 1 1
8 4283 1 1 30 TYR HE2 H 8.530 -9.326 9.459 1.00 . A A . 30 TYR HE2 1 1
8 4284 1 1 30 TYR HH H 7.315 -7.796 11.369 1.00 . A A . 30 TYR HH 1 1
8 4285 1 1 30 TYR N N 4.642 -7.097 5.010 1.00 . A A . 30 TYR N 1 1
8 4286 1 1 30 TYR O O 7.234 -8.790 3.136 1.00 . A A . 30 TYR O 1 1
8 4287 1 1 30 TYR OH O 6.737 -8.545 11.206 1.00 . A A . 30 TYR OH 1 1
8 4288 1 1 31 TYR C C 6.816 -6.531 0.522 1.00 . A A . 31 TYR C 1 1
8 4289 1 1 31 TYR CA C 5.893 -7.625 1.048 1.00 . A A . 31 TYR CA 1 1
8 4290 1 1 31 TYR CB C 4.613 -7.662 0.215 1.00 . A A . 31 TYR CB 1 1
8 4291 1 1 31 TYR CD1 C 4.328 -9.973 -0.759 1.00 . A A . 31 TYR CD1 1 1
8 4292 1 1 31 TYR CD2 C 2.947 -9.351 1.081 1.00 . A A . 31 TYR CD2 1 1
8 4293 1 1 31 TYR CE1 C 3.723 -11.216 -0.798 1.00 . A A . 31 TYR CE1 1 1
8 4294 1 1 31 TYR CE2 C 2.338 -10.591 1.049 1.00 . A A . 31 TYR CE2 1 1
8 4295 1 1 31 TYR CG C 3.950 -9.021 0.179 1.00 . A A . 31 TYR CG 1 1
8 4296 1 1 31 TYR CZ C 2.730 -11.520 0.108 1.00 . A A . 31 TYR CZ 1 1
8 4297 1 1 31 TYR H H 4.849 -6.828 2.717 1.00 . A A . 31 TYR H 1 1
8 4298 1 1 31 TYR HA H 6.397 -8.574 0.954 1.00 . A A . 31 TYR HA 1 1
8 4299 1 1 31 TYR HB2 H 3.908 -6.959 0.624 1.00 . A A . 31 TYR HB2 1 1
8 4300 1 1 31 TYR HB3 H 4.846 -7.380 -0.800 1.00 . A A . 31 TYR HB3 1 1
8 4301 1 1 31 TYR HD1 H 5.106 -9.733 -1.467 1.00 . A A . 31 TYR HD1 1 1
8 4302 1 1 31 TYR HD2 H 2.643 -8.621 1.816 1.00 . A A . 31 TYR HD2 1 1
8 4303 1 1 31 TYR HE1 H 4.032 -11.942 -1.535 1.00 . A A . 31 TYR HE1 1 1
8 4304 1 1 31 TYR HE2 H 1.560 -10.829 1.760 1.00 . A A . 31 TYR HE2 1 1
8 4305 1 1 31 TYR HH H 1.999 -13.024 -0.840 1.00 . A A . 31 TYR HH 1 1
8 4306 1 1 31 TYR N N 5.588 -7.423 2.463 1.00 . A A . 31 TYR N 1 1
8 4307 1 1 31 TYR O O 7.886 -6.813 -0.016 1.00 . A A . 31 TYR O 1 1
8 4308 1 1 31 TYR OH O 2.126 -12.755 0.073 1.00 . A A . 31 TYR OH 1 1
8 4309 1 1 32 CYS C C 8.579 -4.162 0.834 1.00 . A A . 32 CYS C 1 1
8 4310 1 1 32 CYS CA C 7.185 -4.146 0.215 1.00 . A A . 32 CYS CA 1 1
8 4311 1 1 32 CYS CB C 6.479 -2.831 0.553 1.00 . A A . 32 CYS CB 1 1
8 4312 1 1 32 CYS H H 5.533 -5.119 1.113 1.00 . A A . 32 CYS H 1 1
8 4313 1 1 32 CYS HA H 7.280 -4.226 -0.857 1.00 . A A . 32 CYS HA 1 1
8 4314 1 1 32 CYS HB2 H 5.428 -3.024 0.706 1.00 . A A . 32 CYS HB2 1 1
8 4315 1 1 32 CYS HB3 H 6.902 -2.426 1.460 1.00 . A A . 32 CYS HB3 1 1
8 4316 1 1 32 CYS N N 6.394 -5.281 0.678 1.00 . A A . 32 CYS N 1 1
8 4317 1 1 32 CYS O O 8.755 -3.820 2.004 1.00 . A A . 32 CYS O 1 1
8 4318 1 1 32 CYS SG S 6.625 -1.558 -0.743 1.00 . A A . 32 CYS SG 1 1
8 4319 1 1 33 SER C C 11.050 -5.287 1.876 1.00 . A A . 33 SER C 1 1
8 4320 1 1 33 SER CA C 10.953 -4.633 0.499 1.00 . A A . 33 SER CA 1 1
8 4321 1 1 33 SER CB C 11.563 -3.231 0.544 1.00 . A A . 33 SER CB 1 1
8 4322 1 1 33 SER H H 9.361 -4.826 -0.883 1.00 . A A . 33 SER H 1 1
8 4323 1 1 33 SER HA H 11.507 -5.233 -0.208 1.00 . A A . 33 SER HA 1 1
8 4324 1 1 33 SER HB2 H 11.084 -2.608 -0.196 1.00 . A A . 33 SER HB2 1 1
8 4325 1 1 33 SER HB3 H 11.413 -2.806 1.525 1.00 . A A . 33 SER HB3 1 1
8 4326 1 1 33 SER HG H 13.094 -3.407 -0.667 1.00 . A A . 33 SER HG 1 1
8 4327 1 1 33 SER N N 9.568 -4.565 0.039 1.00 . A A . 33 SER N 1 1
8 4328 1 1 33 SER O O 10.087 -5.880 2.362 1.00 . A A . 33 SER O 1 1
8 4329 1 1 33 SER OG O 12.954 -3.270 0.273 1.00 . A A . 33 SER OG 1 1
8 4330 1 1 34 HIS C C 12.279 -4.704 4.910 1.00 . A A . 34 HIS C 1 1
8 4331 1 1 34 HIS CA C 12.441 -5.756 3.818 1.00 . A A . 34 HIS CA 1 1
8 4332 1 1 34 HIS CB C 13.837 -6.377 3.895 1.00 . A A . 34 HIS CB 1 1
8 4333 1 1 34 HIS CD2 C 14.050 -8.771 2.917 1.00 . A A . 34 HIS CD2 1 1
8 4334 1 1 34 HIS CE1 C 14.586 -8.230 0.861 1.00 . A A . 34 HIS CE1 1 1
8 4335 1 1 34 HIS CG C 14.089 -7.419 2.850 1.00 . A A . 34 HIS CG 1 1
8 4336 1 1 34 HIS H H 12.950 -4.692 2.060 1.00 . A A . 34 HIS H 1 1
8 4337 1 1 34 HIS HA H 11.705 -6.530 3.967 1.00 . A A . 34 HIS HA 1 1
8 4338 1 1 34 HIS HB2 H 14.577 -5.601 3.775 1.00 . A A . 34 HIS HB2 1 1
8 4339 1 1 34 HIS HB3 H 13.965 -6.840 4.864 1.00 . A A . 34 HIS HB3 1 1
8 4340 1 1 34 HIS HD1 H 14.534 -6.209 1.183 1.00 . A A . 34 HIS HD1 1 1
8 4341 1 1 34 HIS HD2 H 13.816 -9.363 3.791 1.00 . A A . 34 HIS HD2 1 1
8 4342 1 1 34 HIS HE1 H 14.854 -8.297 -0.183 1.00 . A A . 34 HIS HE1 1 1
8 4343 1 1 34 HIS HE2 H 14.500 -10.193 1.438 1.00 . A A . 34 HIS HE2 1 1
8 4344 1 1 34 HIS N N 12.219 -5.176 2.498 1.00 . A A . 34 HIS N 1 1
8 4345 1 1 34 HIS ND1 N 14.428 -7.113 1.548 1.00 . A A . 34 HIS ND1 1 1
8 4346 1 1 34 HIS NE2 N 14.363 -9.250 1.669 1.00 . A A . 34 HIS NE2 1 1
8 4347 1 1 34 HIS O O 13.262 -4.168 5.422 1.00 . A A . 34 HIS O 1 1
8 4348 1 1 35 ARG C C 11.225 -3.899 7.657 1.00 . A A . 35 ARG C 1 1
8 4349 1 1 35 ARG CA C 10.737 -3.422 6.292 1.00 . A A . 35 ARG CA 1 1
8 4350 1 1 35 ARG CB C 9.234 -3.139 6.343 1.00 . A A . 35 ARG CB 1 1
8 4351 1 1 35 ARG CD C 8.972 -0.640 6.322 1.00 . A A . 35 ARG CD 1 1
8 4352 1 1 35 ARG CG C 8.817 -1.926 5.527 1.00 . A A . 35 ARG CG 1 1
8 4353 1 1 35 ARG CZ C 6.771 0.440 6.077 1.00 . A A . 35 ARG CZ 1 1
8 4354 1 1 35 ARG H H 10.289 -4.871 4.816 1.00 . A A . 35 ARG H 1 1
8 4355 1 1 35 ARG HA H 11.257 -2.511 6.034 1.00 . A A . 35 ARG HA 1 1
8 4356 1 1 35 ARG HB2 H 8.704 -4.000 5.965 1.00 . A A . 35 ARG HB2 1 1
8 4357 1 1 35 ARG HB3 H 8.945 -2.972 7.370 1.00 . A A . 35 ARG HB3 1 1
8 4358 1 1 35 ARG HD2 H 8.747 -0.842 7.359 1.00 . A A . 35 ARG HD2 1 1
8 4359 1 1 35 ARG HD3 H 9.993 -0.300 6.236 1.00 . A A . 35 ARG HD3 1 1
8 4360 1 1 35 ARG HE H 8.478 1.137 5.313 1.00 . A A . 35 ARG HE 1 1
8 4361 1 1 35 ARG HG2 H 9.435 -1.868 4.643 1.00 . A A . 35 ARG HG2 1 1
8 4362 1 1 35 ARG HG3 H 7.782 -2.038 5.239 1.00 . A A . 35 ARG HG3 1 1
8 4363 1 1 35 ARG HH11 H 6.747 -1.275 7.148 1.00 . A A . 35 ARG HH11 1 1
8 4364 1 1 35 ARG HH12 H 5.213 -0.496 6.963 1.00 . A A . 35 ARG HH12 1 1
8 4365 1 1 35 ARG HH21 H 6.460 2.164 5.068 1.00 . A A . 35 ARG HH21 1 1
8 4366 1 1 35 ARG HH22 H 5.049 1.456 5.781 1.00 . A A . 35 ARG HH22 1 1
8 4367 1 1 35 ARG N N 11.031 -4.411 5.260 1.00 . A A . 35 ARG N 1 1
8 4368 1 1 35 ARG NE N 8.080 0.413 5.841 1.00 . A A . 35 ARG NE 1 1
8 4369 1 1 35 ARG NH1 N 6.197 -0.523 6.788 1.00 . A A . 35 ARG NH1 1 1
8 4370 1 1 35 ARG NH2 N 6.033 1.434 5.604 1.00 . A A . 35 ARG NH2 1 1
8 4371 1 1 35 ARG O O 11.456 -5.090 7.864 1.00 . A A . 35 ARG O 1 1
8 4372 1 1 36 ILE C C 11.480 -2.170 10.913 1.00 . A A . 36 ILE C 1 1
8 4373 1 1 36 ILE CA C 11.838 -3.282 9.930 1.00 . A A . 36 ILE CA 1 1
8 4374 1 1 36 ILE CB C 13.362 -3.516 9.961 1.00 . A A . 36 ILE CB 1 1
8 4375 1 1 36 ILE CD1 C 14.936 -4.959 11.348 1.00 . A A . 36 ILE CD1 1 1
8 4376 1 1 36 ILE CG1 C 13.806 -3.953 11.359 1.00 . A A . 36 ILE CG1 1 1
8 4377 1 1 36 ILE CG2 C 14.103 -2.259 9.531 1.00 . A A . 36 ILE CG2 1 1
8 4378 1 1 36 ILE H H 11.178 -2.027 8.359 1.00 . A A . 36 ILE H 1 1
8 4379 1 1 36 ILE HA H 11.348 -4.193 10.240 1.00 . A A . 36 ILE HA 1 1
8 4380 1 1 36 ILE HB H 13.596 -4.299 9.256 1.00 . A A . 36 ILE HB 1 1
8 4381 1 1 36 ILE HD11 H 14.532 -5.956 11.441 1.00 . A A . 36 ILE HD11 1 1
8 4382 1 1 36 ILE HD12 H 15.602 -4.763 12.176 1.00 . A A . 36 ILE HD12 1 1
8 4383 1 1 36 ILE HD13 H 15.482 -4.878 10.420 1.00 . A A . 36 ILE HD13 1 1
8 4384 1 1 36 ILE HG12 H 14.140 -3.087 11.912 1.00 . A A . 36 ILE HG12 1 1
8 4385 1 1 36 ILE HG13 H 12.968 -4.400 11.873 1.00 . A A . 36 ILE HG13 1 1
8 4386 1 1 36 ILE HG21 H 14.431 -1.717 10.406 1.00 . A A . 36 ILE HG21 1 1
8 4387 1 1 36 ILE HG22 H 13.444 -1.635 8.947 1.00 . A A . 36 ILE HG22 1 1
8 4388 1 1 36 ILE HG23 H 14.961 -2.533 8.936 1.00 . A A . 36 ILE HG23 1 1
8 4389 1 1 36 ILE N N 11.379 -2.959 8.584 1.00 . A A . 36 ILE N 1 1
8 4390 1 1 36 ILE O O 10.785 -2.463 11.908 1.00 . A A . 36 ILE O 1 1
8 4391 1 1 36 ILE OXT O 11.898 -1.016 10.678 1.00 . A A . 36 ILE OXT 1 1
8 4392 2 2 1 ZN ZN ZN 5.385 -2.223 -2.564 1.00 . B A . 37 ZN ZN 1 1
9 4393 1 1 1 GLY C C -8.123 12.718 -0.109 1.00 . A A . 1 GLY C 1 1
9 4394 1 1 1 GLY CA C -9.251 11.973 0.578 1.00 . A A . 1 GLY CA 1 1
9 4395 1 1 1 GLY H1 H -11.004 11.860 -0.552 1.00 . A A . 1 GLY H1 1 1
9 4396 1 1 1 GLY H2 H -10.514 13.441 -0.206 1.00 . A A . 1 GLY H2 1 1
9 4397 1 1 1 GLY H3 H -11.229 12.495 1.000 1.00 . A A . 1 GLY H3 1 1
9 4398 1 1 1 GLY HA2 H -9.142 12.083 1.646 1.00 . A A . 1 GLY HA2 1 1
9 4399 1 1 1 GLY HA3 H -9.183 10.926 0.326 1.00 . A A . 1 GLY HA3 1 1
9 4400 1 1 1 GLY N N -10.594 12.478 0.177 1.00 . A A . 1 GLY N 1 1
9 4401 1 1 1 GLY O O -7.536 12.219 -1.070 1.00 . A A . 1 GLY O 1 1
9 4402 1 1 2 SER C C -5.389 14.283 0.330 1.00 . A A . 2 SER C 1 1
9 4403 1 1 2 SER CA C -6.753 14.727 -0.187 1.00 . A A . 2 SER CA 1 1
9 4404 1 1 2 SER CB C -6.979 16.204 0.140 1.00 . A A . 2 SER CB 1 1
9 4405 1 1 2 SER H H -8.322 14.256 1.153 1.00 . A A . 2 SER H 1 1
9 4406 1 1 2 SER HA H -6.777 14.598 -1.260 1.00 . A A . 2 SER HA 1 1
9 4407 1 1 2 SER HB2 H -8.024 16.367 0.357 1.00 . A A . 2 SER HB2 1 1
9 4408 1 1 2 SER HB3 H -6.386 16.474 1.002 1.00 . A A . 2 SER HB3 1 1
9 4409 1 1 2 SER HG H -7.297 17.676 -1.113 1.00 . A A . 2 SER HG 1 1
9 4410 1 1 2 SER N N -7.818 13.913 0.385 1.00 . A A . 2 SER N 1 1
9 4411 1 1 2 SER O O -4.486 13.981 -0.449 1.00 . A A . 2 SER O 1 1
9 4412 1 1 2 SER OG O -6.605 17.032 -0.948 1.00 . A A . 2 SER OG 1 1
9 4413 1 1 3 LEU C C -4.226 13.341 3.697 1.00 . A A . 3 LEU C 1 1
9 4414 1 1 3 LEU CA C -3.992 13.835 2.273 1.00 . A A . 3 LEU CA 1 1
9 4415 1 1 3 LEU CB C -3.000 14.998 2.279 1.00 . A A . 3 LEU CB 1 1
9 4416 1 1 3 LEU CD1 C -3.168 16.784 4.036 1.00 . A A . 3 LEU CD1 1 1
9 4417 1 1 3 LEU CD2 C -3.196 17.412 1.616 1.00 . A A . 3 LEU CD2 1 1
9 4418 1 1 3 LEU CG C -3.600 16.361 2.640 1.00 . A A . 3 LEU CG 1 1
9 4419 1 1 3 LEU H H -6.004 14.495 2.222 1.00 . A A . 3 LEU H 1 1
9 4420 1 1 3 LEU HA H -3.581 13.026 1.689 1.00 . A A . 3 LEU HA 1 1
9 4421 1 1 3 LEU HB2 H -2.217 14.771 2.989 1.00 . A A . 3 LEU HB2 1 1
9 4422 1 1 3 LEU HB3 H -2.559 15.072 1.296 1.00 . A A . 3 LEU HB3 1 1
9 4423 1 1 3 LEU HD11 H -2.149 16.468 4.210 1.00 . A A . 3 LEU HD11 1 1
9 4424 1 1 3 LEU HD12 H -3.817 16.325 4.768 1.00 . A A . 3 LEU HD12 1 1
9 4425 1 1 3 LEU HD13 H -3.232 17.859 4.123 1.00 . A A . 3 LEU HD13 1 1
9 4426 1 1 3 LEU HD21 H -2.202 17.198 1.253 1.00 . A A . 3 LEU HD21 1 1
9 4427 1 1 3 LEU HD22 H -3.208 18.388 2.078 1.00 . A A . 3 LEU HD22 1 1
9 4428 1 1 3 LEU HD23 H -3.891 17.396 0.790 1.00 . A A . 3 LEU HD23 1 1
9 4429 1 1 3 LEU HG H -4.677 16.284 2.634 1.00 . A A . 3 LEU HG 1 1
9 4430 1 1 3 LEU N N -5.247 14.243 1.652 1.00 . A A . 3 LEU N 1 1
9 4431 1 1 3 LEU O O -4.294 14.135 4.637 1.00 . A A . 3 LEU O 1 1
9 4432 1 1 4 LEU C C -4.602 9.904 5.061 1.00 . A A . 4 LEU C 1 1
9 4433 1 1 4 LEU CA C -4.573 11.426 5.159 1.00 . A A . 4 LEU CA 1 1
9 4434 1 1 4 LEU CB C -5.887 11.934 5.758 1.00 . A A . 4 LEU CB 1 1
9 4435 1 1 4 LEU CD1 C -5.872 10.435 7.767 1.00 . A A . 4 LEU CD1 1 1
9 4436 1 1 4 LEU CD2 C -4.876 12.725 7.911 1.00 . A A . 4 LEU CD2 1 1
9 4437 1 1 4 LEU CG C -5.971 11.874 7.284 1.00 . A A . 4 LEU CG 1 1
9 4438 1 1 4 LEU H H -4.283 11.447 3.063 1.00 . A A . 4 LEU H 1 1
9 4439 1 1 4 LEU HA H -3.757 11.718 5.804 1.00 . A A . 4 LEU HA 1 1
9 4440 1 1 4 LEU HB2 H -6.023 12.962 5.450 1.00 . A A . 4 LEU HB2 1 1
9 4441 1 1 4 LEU HB3 H -6.695 11.344 5.352 1.00 . A A . 4 LEU HB3 1 1
9 4442 1 1 4 LEU HD11 H -6.194 9.768 6.982 1.00 . A A . 4 LEU HD11 1 1
9 4443 1 1 4 LEU HD12 H -6.502 10.303 8.634 1.00 . A A . 4 LEU HD12 1 1
9 4444 1 1 4 LEU HD13 H -4.848 10.213 8.030 1.00 . A A . 4 LEU HD13 1 1
9 4445 1 1 4 LEU HD21 H -4.558 13.478 7.206 1.00 . A A . 4 LEU HD21 1 1
9 4446 1 1 4 LEU HD22 H -4.037 12.097 8.170 1.00 . A A . 4 LEU HD22 1 1
9 4447 1 1 4 LEU HD23 H -5.258 13.202 8.802 1.00 . A A . 4 LEU HD23 1 1
9 4448 1 1 4 LEU HG H -6.925 12.268 7.601 1.00 . A A . 4 LEU HG 1 1
9 4449 1 1 4 LEU N N -4.348 12.027 3.850 1.00 . A A . 4 LEU N 1 1
9 4450 1 1 4 LEU O O -4.071 9.205 5.924 1.00 . A A . 4 LEU O 1 1
9 4451 1 1 5 LYS C C -5.009 7.604 2.336 1.00 . A A . 5 LYS C 1 1
9 4452 1 1 5 LYS CA C -5.325 7.959 3.787 1.00 . A A . 5 LYS CA 1 1
9 4453 1 1 5 LYS CB C -6.727 7.467 4.152 1.00 . A A . 5 LYS CB 1 1
9 4454 1 1 5 LYS CD C -8.409 9.327 3.994 1.00 . A A . 5 LYS CD 1 1
9 4455 1 1 5 LYS CE C -9.728 9.015 4.681 1.00 . A A . 5 LYS CE 1 1
9 4456 1 1 5 LYS CG C -7.829 8.096 3.315 1.00 . A A . 5 LYS CG 1 1
9 4457 1 1 5 LYS H H -5.628 10.007 3.348 1.00 . A A . 5 LYS H 1 1
9 4458 1 1 5 LYS HA H -4.604 7.477 4.430 1.00 . A A . 5 LYS HA 1 1
9 4459 1 1 5 LYS HB2 H -6.768 6.396 4.013 1.00 . A A . 5 LYS HB2 1 1
9 4460 1 1 5 LYS HB3 H -6.917 7.694 5.190 1.00 . A A . 5 LYS HB3 1 1
9 4461 1 1 5 LYS HD2 H -7.706 9.685 4.732 1.00 . A A . 5 LYS HD2 1 1
9 4462 1 1 5 LYS HD3 H -8.573 10.092 3.249 1.00 . A A . 5 LYS HD3 1 1
9 4463 1 1 5 LYS HE2 H -9.781 7.951 4.865 1.00 . A A . 5 LYS HE2 1 1
9 4464 1 1 5 LYS HE3 H -9.764 9.543 5.622 1.00 . A A . 5 LYS HE3 1 1
9 4465 1 1 5 LYS HG2 H -7.421 8.385 2.359 1.00 . A A . 5 LYS HG2 1 1
9 4466 1 1 5 LYS HG3 H -8.616 7.371 3.170 1.00 . A A . 5 LYS HG3 1 1
9 4467 1 1 5 LYS HZ1 H -10.809 10.420 3.576 1.00 . A A . 5 LYS HZ1 1 1
9 4468 1 1 5 LYS HZ2 H -11.778 9.297 4.391 1.00 . A A . 5 LYS HZ2 1 1
9 4469 1 1 5 LYS HZ3 H -10.945 8.837 2.992 1.00 . A A . 5 LYS HZ3 1 1
9 4470 1 1 5 LYS N N -5.225 9.398 4.002 1.00 . A A . 5 LYS N 1 1
9 4471 1 1 5 LYS NZ N -10.897 9.420 3.853 1.00 . A A . 5 LYS NZ 1 1
9 4472 1 1 5 LYS O O -5.158 8.435 1.440 1.00 . A A . 5 LYS O 1 1
9 4473 1 1 6 PRO C C -5.376 6.135 -0.253 1.00 . A A . 6 PRO C 1 1
9 4474 1 1 6 PRO CA C -4.235 5.898 0.732 1.00 . A A . 6 PRO CA 1 1
9 4475 1 1 6 PRO CB C -3.977 4.392 0.906 1.00 . A A . 6 PRO CB 1 1
9 4476 1 1 6 PRO CD C -4.365 5.303 3.083 1.00 . A A . 6 PRO CD 1 1
9 4477 1 1 6 PRO CG C -4.492 4.051 2.266 1.00 . A A . 6 PRO CG 1 1
9 4478 1 1 6 PRO HA H -3.341 6.378 0.363 1.00 . A A . 6 PRO HA 1 1
9 4479 1 1 6 PRO HB2 H -4.504 3.844 0.139 1.00 . A A . 6 PRO HB2 1 1
9 4480 1 1 6 PRO HB3 H -2.917 4.198 0.828 1.00 . A A . 6 PRO HB3 1 1
9 4481 1 1 6 PRO HD2 H -5.129 5.337 3.846 1.00 . A A . 6 PRO HD2 1 1
9 4482 1 1 6 PRO HD3 H -3.382 5.372 3.523 1.00 . A A . 6 PRO HD3 1 1
9 4483 1 1 6 PRO HG2 H -5.525 3.748 2.203 1.00 . A A . 6 PRO HG2 1 1
9 4484 1 1 6 PRO HG3 H -3.894 3.261 2.697 1.00 . A A . 6 PRO HG3 1 1
9 4485 1 1 6 PRO N N -4.570 6.359 2.083 1.00 . A A . 6 PRO N 1 1
9 4486 1 1 6 PRO O O -6.296 5.324 -0.361 1.00 . A A . 6 PRO O 1 1
9 4487 1 1 7 ALA C C -6.479 6.518 -3.007 1.00 . A A . 7 ALA C 1 1
9 4488 1 1 7 ALA CA C -6.332 7.603 -1.945 1.00 . A A . 7 ALA CA 1 1
9 4489 1 1 7 ALA CB C -6.005 8.938 -2.595 1.00 . A A . 7 ALA CB 1 1
9 4490 1 1 7 ALA H H -4.548 7.859 -0.835 1.00 . A A . 7 ALA H 1 1
9 4491 1 1 7 ALA HA H -7.270 7.706 -1.419 1.00 . A A . 7 ALA HA 1 1
9 4492 1 1 7 ALA HB1 H -6.748 9.165 -3.345 1.00 . A A . 7 ALA HB1 1 1
9 4493 1 1 7 ALA HB2 H -5.031 8.885 -3.058 1.00 . A A . 7 ALA HB2 1 1
9 4494 1 1 7 ALA HB3 H -6.004 9.715 -1.844 1.00 . A A . 7 ALA HB3 1 1
9 4495 1 1 7 ALA N N -5.307 7.253 -0.968 1.00 . A A . 7 ALA N 1 1
9 4496 1 1 7 ALA O O -7.566 6.307 -3.545 1.00 . A A . 7 ALA O 1 1
9 4497 1 1 8 ARG C C -4.752 3.502 -3.761 1.00 . A A . 8 ARG C 1 1
9 4498 1 1 8 ARG CA C -5.389 4.774 -4.306 1.00 . A A . 8 ARG CA 1 1
9 4499 1 1 8 ARG CB C -4.650 5.227 -5.567 1.00 . A A . 8 ARG CB 1 1
9 4500 1 1 8 ARG CD C -4.326 7.371 -6.838 1.00 . A A . 8 ARG CD 1 1
9 4501 1 1 8 ARG CG C -5.335 6.371 -6.296 1.00 . A A . 8 ARG CG 1 1
9 4502 1 1 8 ARG CZ C -2.315 7.305 -8.261 1.00 . A A . 8 ARG CZ 1 1
9 4503 1 1 8 ARG H H -4.542 6.050 -2.844 1.00 . A A . 8 ARG H 1 1
9 4504 1 1 8 ARG HA H -6.418 4.568 -4.560 1.00 . A A . 8 ARG HA 1 1
9 4505 1 1 8 ARG HB2 H -3.655 5.546 -5.292 1.00 . A A . 8 ARG HB2 1 1
9 4506 1 1 8 ARG HB3 H -4.575 4.390 -6.246 1.00 . A A . 8 ARG HB3 1 1
9 4507 1 1 8 ARG HD2 H -4.860 8.212 -7.255 1.00 . A A . 8 ARG HD2 1 1
9 4508 1 1 8 ARG HD3 H -3.701 7.711 -6.025 1.00 . A A . 8 ARG HD3 1 1
9 4509 1 1 8 ARG HE H -3.793 5.963 -8.304 1.00 . A A . 8 ARG HE 1 1
9 4510 1 1 8 ARG HG2 H -5.907 5.971 -7.119 1.00 . A A . 8 ARG HG2 1 1
9 4511 1 1 8 ARG HG3 H -5.996 6.878 -5.608 1.00 . A A . 8 ARG HG3 1 1
9 4512 1 1 8 ARG HH11 H -2.387 8.872 -6.985 1.00 . A A . 8 ARG HH11 1 1
9 4513 1 1 8 ARG HH12 H -0.984 8.802 -7.997 1.00 . A A . 8 ARG HH12 1 1
9 4514 1 1 8 ARG HH21 H -1.946 5.869 -9.636 1.00 . A A . 8 ARG HH21 1 1
9 4515 1 1 8 ARG HH22 H -0.733 7.098 -9.501 1.00 . A A . 8 ARG HH22 1 1
9 4516 1 1 8 ARG N N -5.379 5.836 -3.306 1.00 . A A . 8 ARG N 1 1
9 4517 1 1 8 ARG NE N -3.478 6.786 -7.874 1.00 . A A . 8 ARG NE 1 1
9 4518 1 1 8 ARG NH1 N -1.858 8.418 -7.702 1.00 . A A . 8 ARG NH1 1 1
9 4519 1 1 8 ARG NH2 N -1.607 6.708 -9.211 1.00 . A A . 8 ARG NH2 1 1
9 4520 1 1 8 ARG O O -4.212 3.489 -2.654 1.00 . A A . 8 ARG O 1 1
9 4521 1 1 9 PHE C C -3.297 0.621 -5.210 1.00 . A A . 9 PHE C 1 1
9 4522 1 1 9 PHE CA C -4.251 1.148 -4.144 1.00 . A A . 9 PHE CA 1 1
9 4523 1 1 9 PHE CB C -5.359 0.122 -3.879 1.00 . A A . 9 PHE CB 1 1
9 4524 1 1 9 PHE CD1 C -6.653 0.516 -5.996 1.00 . A A . 9 PHE CD1 1 1
9 4525 1 1 9 PHE CD2 C -7.834 0.540 -3.925 1.00 . A A . 9 PHE CD2 1 1
9 4526 1 1 9 PHE CE1 C -7.831 0.769 -6.673 1.00 . A A . 9 PHE CE1 1 1
9 4527 1 1 9 PHE CE2 C -9.014 0.795 -4.596 1.00 . A A . 9 PHE CE2 1 1
9 4528 1 1 9 PHE CG C -6.641 0.399 -4.616 1.00 . A A . 9 PHE CG 1 1
9 4529 1 1 9 PHE CZ C -9.013 0.909 -5.973 1.00 . A A . 9 PHE CZ 1 1
9 4530 1 1 9 PHE H H -5.264 2.504 -5.416 1.00 . A A . 9 PHE H 1 1
9 4531 1 1 9 PHE HA H -3.695 1.307 -3.231 1.00 . A A . 9 PHE HA 1 1
9 4532 1 1 9 PHE HB2 H -5.012 -0.855 -4.178 1.00 . A A . 9 PHE HB2 1 1
9 4533 1 1 9 PHE HB3 H -5.580 0.109 -2.821 1.00 . A A . 9 PHE HB3 1 1
9 4534 1 1 9 PHE HD1 H -5.731 0.406 -6.546 1.00 . A A . 9 PHE HD1 1 1
9 4535 1 1 9 PHE HD2 H -7.836 0.452 -2.848 1.00 . A A . 9 PHE HD2 1 1
9 4536 1 1 9 PHE HE1 H -7.827 0.858 -7.751 1.00 . A A . 9 PHE HE1 1 1
9 4537 1 1 9 PHE HE2 H -9.937 0.904 -4.045 1.00 . A A . 9 PHE HE2 1 1
9 4538 1 1 9 PHE HZ H -9.934 1.107 -6.500 1.00 . A A . 9 PHE HZ 1 1
9 4539 1 1 9 PHE N N -4.820 2.431 -4.545 1.00 . A A . 9 PHE N 1 1
9 4540 1 1 9 PHE O O -3.668 -0.216 -6.033 1.00 . A A . 9 PHE O 1 1
9 4541 1 1 10 MET C C 0.339 1.101 -5.691 1.00 . A A . 10 MET C 1 1
9 4542 1 1 10 MET CA C -1.055 0.696 -6.155 1.00 . A A . 10 MET CA 1 1
9 4543 1 1 10 MET CB C -1.346 1.306 -7.527 1.00 . A A . 10 MET CB 1 1
9 4544 1 1 10 MET CE C 0.291 0.624 -11.281 1.00 . A A . 10 MET CE 1 1
9 4545 1 1 10 MET CG C -0.350 0.895 -8.599 1.00 . A A . 10 MET CG 1 1
9 4546 1 1 10 MET H H -1.826 1.780 -4.510 1.00 . A A . 10 MET H 1 1
9 4547 1 1 10 MET HA H -1.098 -0.380 -6.232 1.00 . A A . 10 MET HA 1 1
9 4548 1 1 10 MET HB2 H -2.331 0.997 -7.844 1.00 . A A . 10 MET HB2 1 1
9 4549 1 1 10 MET HB3 H -1.325 2.382 -7.441 1.00 . A A . 10 MET HB3 1 1
9 4550 1 1 10 MET HE1 H 0.502 -0.315 -10.791 1.00 . A A . 10 MET HE1 1 1
9 4551 1 1 10 MET HE2 H 1.219 1.128 -11.508 1.00 . A A . 10 MET HE2 1 1
9 4552 1 1 10 MET HE3 H -0.252 0.439 -12.195 1.00 . A A . 10 MET HE3 1 1
9 4553 1 1 10 MET HG2 H 0.639 1.190 -8.284 1.00 . A A . 10 MET HG2 1 1
9 4554 1 1 10 MET HG3 H -0.384 -0.179 -8.709 1.00 . A A . 10 MET HG3 1 1
9 4555 1 1 10 MET N N -2.063 1.116 -5.191 1.00 . A A . 10 MET N 1 1
9 4556 1 1 10 MET O O 0.609 2.279 -5.454 1.00 . A A . 10 MET O 1 1
9 4557 1 1 10 MET SD S -0.697 1.652 -10.197 1.00 . A A . 10 MET SD 1 1
9 4558 1 1 11 CYS C C 3.484 0.704 -6.321 1.00 . A A . 11 CYS C 1 1
9 4559 1 1 11 CYS CA C 2.592 0.371 -5.129 1.00 . A A . 11 CYS CA 1 1
9 4560 1 1 11 CYS CB C 3.147 -0.837 -4.372 1.00 . A A . 11 CYS CB 1 1
9 4561 1 1 11 CYS H H 0.948 -0.799 -5.768 1.00 . A A . 11 CYS H 1 1
9 4562 1 1 11 CYS HA H 2.572 1.221 -4.463 1.00 . A A . 11 CYS HA 1 1
9 4563 1 1 11 CYS HB2 H 2.339 -1.324 -3.847 1.00 . A A . 11 CYS HB2 1 1
9 4564 1 1 11 CYS HB3 H 3.577 -1.527 -5.079 1.00 . A A . 11 CYS HB3 1 1
9 4565 1 1 11 CYS N N 1.223 0.117 -5.563 1.00 . A A . 11 CYS N 1 1
9 4566 1 1 11 CYS O O 4.091 -0.179 -6.927 1.00 . A A . 11 CYS O 1 1
9 4567 1 1 11 CYS SG S 4.430 -0.414 -3.147 1.00 . A A . 11 CYS SG 1 1
9 4568 1 1 12 LEU C C 5.794 1.942 -7.715 1.00 . A A . 12 LEU C 1 1
9 4569 1 1 12 LEU CA C 4.356 2.468 -7.771 1.00 . A A . 12 LEU CA 1 1
9 4570 1 1 12 LEU CB C 4.373 4.001 -7.809 1.00 . A A . 12 LEU CB 1 1
9 4571 1 1 12 LEU CD1 C 3.142 6.182 -7.659 1.00 . A A . 12 LEU CD1 1 1
9 4572 1 1 12 LEU CD2 C 1.878 4.067 -8.085 1.00 . A A . 12 LEU CD2 1 1
9 4573 1 1 12 LEU CG C 3.074 4.688 -7.377 1.00 . A A . 12 LEU CG 1 1
9 4574 1 1 12 LEU H H 3.034 2.634 -6.123 1.00 . A A . 12 LEU H 1 1
9 4575 1 1 12 LEU HA H 3.896 2.108 -8.678 1.00 . A A . 12 LEU HA 1 1
9 4576 1 1 12 LEU HB2 H 5.166 4.344 -7.161 1.00 . A A . 12 LEU HB2 1 1
9 4577 1 1 12 LEU HB3 H 4.598 4.312 -8.818 1.00 . A A . 12 LEU HB3 1 1
9 4578 1 1 12 LEU HD11 H 2.862 6.367 -8.685 1.00 . A A . 12 LEU HD11 1 1
9 4579 1 1 12 LEU HD12 H 4.148 6.534 -7.492 1.00 . A A . 12 LEU HD12 1 1
9 4580 1 1 12 LEU HD13 H 2.464 6.703 -7.001 1.00 . A A . 12 LEU HD13 1 1
9 4581 1 1 12 LEU HD21 H 2.181 3.714 -9.059 1.00 . A A . 12 LEU HD21 1 1
9 4582 1 1 12 LEU HD22 H 1.100 4.807 -8.196 1.00 . A A . 12 LEU HD22 1 1
9 4583 1 1 12 LEU HD23 H 1.505 3.238 -7.501 1.00 . A A . 12 LEU HD23 1 1
9 4584 1 1 12 LEU HG H 2.940 4.557 -6.313 1.00 . A A . 12 LEU HG 1 1
9 4585 1 1 12 LEU N N 3.549 1.989 -6.649 1.00 . A A . 12 LEU N 1 1
9 4586 1 1 12 LEU O O 6.314 1.447 -8.715 1.00 . A A . 12 LEU O 1 1
9 4587 1 1 13 PRO C C 8.014 0.076 -6.483 1.00 . A A . 13 PRO C 1 1
9 4588 1 1 13 PRO CA C 7.859 1.596 -6.405 1.00 . A A . 13 PRO CA 1 1
9 4589 1 1 13 PRO CB C 8.258 2.100 -5.015 1.00 . A A . 13 PRO CB 1 1
9 4590 1 1 13 PRO CD C 5.948 2.647 -5.306 1.00 . A A . 13 PRO CD 1 1
9 4591 1 1 13 PRO CG C 6.973 2.258 -4.279 1.00 . A A . 13 PRO CG 1 1
9 4592 1 1 13 PRO HA H 8.499 2.053 -7.145 1.00 . A A . 13 PRO HA 1 1
9 4593 1 1 13 PRO HB2 H 8.901 1.376 -4.538 1.00 . A A . 13 PRO HB2 1 1
9 4594 1 1 13 PRO HB3 H 8.776 3.043 -5.107 1.00 . A A . 13 PRO HB3 1 1
9 4595 1 1 13 PRO HD2 H 4.988 2.229 -5.049 1.00 . A A . 13 PRO HD2 1 1
9 4596 1 1 13 PRO HD3 H 5.883 3.722 -5.388 1.00 . A A . 13 PRO HD3 1 1
9 4597 1 1 13 PRO HG2 H 6.700 1.321 -3.814 1.00 . A A . 13 PRO HG2 1 1
9 4598 1 1 13 PRO HG3 H 7.070 3.033 -3.534 1.00 . A A . 13 PRO HG3 1 1
9 4599 1 1 13 PRO N N 6.469 2.054 -6.553 1.00 . A A . 13 PRO N 1 1
9 4600 1 1 13 PRO O O 9.128 -0.441 -6.399 1.00 . A A . 13 PRO O 1 1
9 4601 1 1 14 CYS C C 6.390 -2.561 -8.076 1.00 . A A . 14 CYS C 1 1
9 4602 1 1 14 CYS CA C 6.940 -2.091 -6.736 1.00 . A A . 14 CYS CA 1 1
9 4603 1 1 14 CYS CB C 6.129 -2.707 -5.599 1.00 . A A . 14 CYS CB 1 1
9 4604 1 1 14 CYS H H 6.042 -0.184 -6.709 1.00 . A A . 14 CYS H 1 1
9 4605 1 1 14 CYS HA H 7.969 -2.406 -6.647 1.00 . A A . 14 CYS HA 1 1
9 4606 1 1 14 CYS HB2 H 5.289 -2.068 -5.384 1.00 . A A . 14 CYS HB2 1 1
9 4607 1 1 14 CYS HB3 H 5.768 -3.673 -5.910 1.00 . A A . 14 CYS HB3 1 1
9 4608 1 1 14 CYS N N 6.904 -0.638 -6.645 1.00 . A A . 14 CYS N 1 1
9 4609 1 1 14 CYS O O 6.781 -3.612 -8.585 1.00 . A A . 14 CYS O 1 1
9 4610 1 1 14 CYS SG S 7.059 -2.930 -4.050 1.00 . A A . 14 CYS SG 1 1
9 4611 1 1 15 GLY C C 3.810 -3.173 -9.788 1.00 . A A . 15 GLY C 1 1
9 4612 1 1 15 GLY CA C 4.895 -2.123 -9.916 1.00 . A A . 15 GLY CA 1 1
9 4613 1 1 15 GLY H H 5.210 -0.952 -8.199 1.00 . A A . 15 GLY H 1 1
9 4614 1 1 15 GLY HA2 H 4.472 -1.234 -10.361 1.00 . A A . 15 GLY HA2 1 1
9 4615 1 1 15 GLY HA3 H 5.672 -2.496 -10.554 1.00 . A A . 15 GLY HA3 1 1
9 4616 1 1 15 GLY N N 5.482 -1.774 -8.645 1.00 . A A . 15 GLY N 1 1
9 4617 1 1 15 GLY O O 3.553 -3.930 -10.726 1.00 . A A . 15 GLY O 1 1
9 4618 1 1 16 ILE C C 0.832 -3.475 -7.906 1.00 . A A . 16 ILE C 1 1
9 4619 1 1 16 ILE CA C 2.102 -4.179 -8.371 1.00 . A A . 16 ILE CA 1 1
9 4620 1 1 16 ILE CB C 2.515 -5.216 -7.307 1.00 . A A . 16 ILE CB 1 1
9 4621 1 1 16 ILE CD1 C 4.493 -6.565 -6.445 1.00 . A A . 16 ILE CD1 1 1
9 4622 1 1 16 ILE CG1 C 3.938 -5.717 -7.568 1.00 . A A . 16 ILE CG1 1 1
9 4623 1 1 16 ILE CG2 C 1.534 -6.379 -7.293 1.00 . A A . 16 ILE CG2 1 1
9 4624 1 1 16 ILE H H 3.419 -2.586 -7.917 1.00 . A A . 16 ILE H 1 1
9 4625 1 1 16 ILE HA H 1.896 -4.701 -9.294 1.00 . A A . 16 ILE HA 1 1
9 4626 1 1 16 ILE HB H 2.482 -4.738 -6.340 1.00 . A A . 16 ILE HB 1 1
9 4627 1 1 16 ILE HD11 H 5.571 -6.587 -6.509 1.00 . A A . 16 ILE HD11 1 1
9 4628 1 1 16 ILE HD12 H 4.107 -7.571 -6.529 1.00 . A A . 16 ILE HD12 1 1
9 4629 1 1 16 ILE HD13 H 4.197 -6.144 -5.495 1.00 . A A . 16 ILE HD13 1 1
9 4630 1 1 16 ILE HG12 H 3.943 -6.313 -8.468 1.00 . A A . 16 ILE HG12 1 1
9 4631 1 1 16 ILE HG13 H 4.593 -4.868 -7.699 1.00 . A A . 16 ILE HG13 1 1
9 4632 1 1 16 ILE HG21 H 1.300 -6.664 -8.307 1.00 . A A . 16 ILE HG21 1 1
9 4633 1 1 16 ILE HG22 H 0.629 -6.079 -6.784 1.00 . A A . 16 ILE HG22 1 1
9 4634 1 1 16 ILE HG23 H 1.977 -7.217 -6.775 1.00 . A A . 16 ILE HG23 1 1
9 4635 1 1 16 ILE N N 3.169 -3.218 -8.624 1.00 . A A . 16 ILE N 1 1
9 4636 1 1 16 ILE O O 0.727 -3.064 -6.751 1.00 . A A . 16 ILE O 1 1
9 4637 1 1 17 ALA C C -2.376 -3.654 -7.863 1.00 . A A . 17 ALA C 1 1
9 4638 1 1 17 ALA CA C -1.389 -2.676 -8.492 1.00 . A A . 17 ALA CA 1 1
9 4639 1 1 17 ALA CB C -1.989 -2.048 -9.742 1.00 . A A . 17 ALA CB 1 1
9 4640 1 1 17 ALA H H 0.014 -3.681 -9.719 1.00 . A A . 17 ALA H 1 1
9 4641 1 1 17 ALA HA H -1.180 -1.886 -7.784 1.00 . A A . 17 ALA HA 1 1
9 4642 1 1 17 ALA HB1 H -1.206 -1.865 -10.463 1.00 . A A . 17 ALA HB1 1 1
9 4643 1 1 17 ALA HB2 H -2.464 -1.113 -9.482 1.00 . A A . 17 ALA HB2 1 1
9 4644 1 1 17 ALA HB3 H -2.720 -2.718 -10.166 1.00 . A A . 17 ALA HB3 1 1
9 4645 1 1 17 ALA N N -0.128 -3.334 -8.813 1.00 . A A . 17 ALA N 1 1
9 4646 1 1 17 ALA O O -2.754 -4.652 -8.478 1.00 . A A . 17 ALA O 1 1
9 4647 1 1 18 PHE C C -5.162 -3.850 -6.285 1.00 . A A . 18 PHE C 1 1
9 4648 1 1 18 PHE CA C -3.723 -4.203 -5.914 1.00 . A A . 18 PHE CA 1 1
9 4649 1 1 18 PHE CB C -3.488 -4.028 -4.414 1.00 . A A . 18 PHE CB 1 1
9 4650 1 1 18 PHE CD1 C -1.365 -5.351 -4.685 1.00 . A A . 18 PHE CD1 1 1
9 4651 1 1 18 PHE CD2 C -2.374 -5.255 -2.526 1.00 . A A . 18 PHE CD2 1 1
9 4652 1 1 18 PHE CE1 C -0.353 -6.146 -4.182 1.00 . A A . 18 PHE CE1 1 1
9 4653 1 1 18 PHE CE2 C -1.364 -6.051 -2.018 1.00 . A A . 18 PHE CE2 1 1
9 4654 1 1 18 PHE CG C -2.388 -4.896 -3.865 1.00 . A A . 18 PHE CG 1 1
9 4655 1 1 18 PHE CZ C -0.352 -6.497 -2.847 1.00 . A A . 18 PHE CZ 1 1
9 4656 1 1 18 PHE H H -2.451 -2.557 -6.193 1.00 . A A . 18 PHE H 1 1
9 4657 1 1 18 PHE HA H -3.529 -5.230 -6.186 1.00 . A A . 18 PHE HA 1 1
9 4658 1 1 18 PHE HB2 H -3.227 -2.999 -4.219 1.00 . A A . 18 PHE HB2 1 1
9 4659 1 1 18 PHE HB3 H -4.392 -4.261 -3.889 1.00 . A A . 18 PHE HB3 1 1
9 4660 1 1 18 PHE HD1 H -1.364 -5.078 -5.730 1.00 . A A . 18 PHE HD1 1 1
9 4661 1 1 18 PHE HD2 H -3.163 -4.908 -1.877 1.00 . A A . 18 PHE HD2 1 1
9 4662 1 1 18 PHE HE1 H 0.436 -6.493 -4.833 1.00 . A A . 18 PHE HE1 1 1
9 4663 1 1 18 PHE HE2 H -1.365 -6.324 -0.973 1.00 . A A . 18 PHE HE2 1 1
9 4664 1 1 18 PHE HZ H 0.437 -7.118 -2.451 1.00 . A A . 18 PHE HZ 1 1
9 4665 1 1 18 PHE N N -2.787 -3.361 -6.634 1.00 . A A . 18 PHE N 1 1
9 4666 1 1 18 PHE O O -5.404 -3.195 -7.300 1.00 . A A . 18 PHE O 1 1
9 4667 1 1 19 SER C C -8.336 -4.019 -4.434 1.00 . A A . 19 SER C 1 1
9 4668 1 1 19 SER CA C -7.526 -4.003 -5.727 1.00 . A A . 19 SER CA 1 1
9 4669 1 1 19 SER CB C -8.097 -5.026 -6.712 1.00 . A A . 19 SER CB 1 1
9 4670 1 1 19 SER H H -5.873 -4.803 -4.675 1.00 . A A . 19 SER H 1 1
9 4671 1 1 19 SER HA H -7.591 -3.020 -6.166 1.00 . A A . 19 SER HA 1 1
9 4672 1 1 19 SER HB2 H -7.594 -5.972 -6.578 1.00 . A A . 19 SER HB2 1 1
9 4673 1 1 19 SER HB3 H -9.154 -5.152 -6.524 1.00 . A A . 19 SER HB3 1 1
9 4674 1 1 19 SER HG H -8.748 -4.253 -8.390 1.00 . A A . 19 SER HG 1 1
9 4675 1 1 19 SER N N -6.117 -4.283 -5.466 1.00 . A A . 19 SER N 1 1
9 4676 1 1 19 SER O O -9.532 -4.310 -4.443 1.00 . A A . 19 SER O 1 1
9 4677 1 1 19 SER OG O -7.919 -4.599 -8.051 1.00 . A A . 19 SER OG 1 1
9 4678 1 1 20 SER C C -7.486 -2.900 -1.013 1.00 . A A . 20 SER C 1 1
9 4679 1 1 20 SER CA C -8.338 -3.658 -2.027 1.00 . A A . 20 SER CA 1 1
9 4680 1 1 20 SER CB C -8.615 -5.077 -1.525 1.00 . A A . 20 SER CB 1 1
9 4681 1 1 20 SER H H -6.730 -3.463 -3.382 1.00 . A A . 20 SER H 1 1
9 4682 1 1 20 SER HA H -9.274 -3.138 -2.149 1.00 . A A . 20 SER HA 1 1
9 4683 1 1 20 SER HB2 H -7.761 -5.433 -0.969 1.00 . A A . 20 SER HB2 1 1
9 4684 1 1 20 SER HB3 H -9.483 -5.065 -0.881 1.00 . A A . 20 SER HB3 1 1
9 4685 1 1 20 SER HG H -8.071 -6.486 -2.772 1.00 . A A . 20 SER HG 1 1
9 4686 1 1 20 SER N N -7.679 -3.692 -3.325 1.00 . A A . 20 SER N 1 1
9 4687 1 1 20 SER O O -6.261 -2.885 -1.116 1.00 . A A . 20 SER O 1 1
9 4688 1 1 20 SER OG O -8.858 -5.964 -2.603 1.00 . A A . 20 SER OG 1 1
9 4689 1 1 21 PRO C C -6.667 -2.391 1.990 1.00 . A A . 21 PRO C 1 1
9 4690 1 1 21 PRO CA C -7.406 -1.491 1.007 1.00 . A A . 21 PRO CA 1 1
9 4691 1 1 21 PRO CB C -8.523 -0.724 1.718 1.00 . A A . 21 PRO CB 1 1
9 4692 1 1 21 PRO CD C -9.583 -2.214 0.175 1.00 . A A . 21 PRO CD 1 1
9 4693 1 1 21 PRO CG C -9.740 -1.560 1.521 1.00 . A A . 21 PRO CG 1 1
9 4694 1 1 21 PRO HA H -6.708 -0.793 0.568 1.00 . A A . 21 PRO HA 1 1
9 4695 1 1 21 PRO HB2 H -8.280 -0.619 2.766 1.00 . A A . 21 PRO HB2 1 1
9 4696 1 1 21 PRO HB3 H -8.636 0.251 1.269 1.00 . A A . 21 PRO HB3 1 1
9 4697 1 1 21 PRO HD2 H -9.997 -3.212 0.191 1.00 . A A . 21 PRO HD2 1 1
9 4698 1 1 21 PRO HD3 H -10.057 -1.621 -0.592 1.00 . A A . 21 PRO HD3 1 1
9 4699 1 1 21 PRO HG2 H -9.801 -2.307 2.297 1.00 . A A . 21 PRO HG2 1 1
9 4700 1 1 21 PRO HG3 H -10.619 -0.934 1.532 1.00 . A A . 21 PRO HG3 1 1
9 4701 1 1 21 PRO N N -8.121 -2.254 -0.021 1.00 . A A . 21 PRO N 1 1
9 4702 1 1 21 PRO O O -5.505 -2.152 2.314 1.00 . A A . 21 PRO O 1 1
9 4703 1 1 22 SER C C -5.552 -5.068 2.789 1.00 . A A . 22 SER C 1 1
9 4704 1 1 22 SER CA C -6.754 -4.365 3.408 1.00 . A A . 22 SER CA 1 1
9 4705 1 1 22 SER CB C -7.792 -5.396 3.859 1.00 . A A . 22 SER CB 1 1
9 4706 1 1 22 SER H H -8.273 -3.571 2.167 1.00 . A A . 22 SER H 1 1
9 4707 1 1 22 SER HA H -6.420 -3.802 4.267 1.00 . A A . 22 SER HA 1 1
9 4708 1 1 22 SER HB2 H -8.756 -5.138 3.444 1.00 . A A . 22 SER HB2 1 1
9 4709 1 1 22 SER HB3 H -7.501 -6.376 3.511 1.00 . A A . 22 SER HB3 1 1
9 4710 1 1 22 SER HG H -7.645 -6.295 5.593 1.00 . A A . 22 SER HG 1 1
9 4711 1 1 22 SER N N -7.349 -3.429 2.462 1.00 . A A . 22 SER N 1 1
9 4712 1 1 22 SER O O -4.566 -5.346 3.470 1.00 . A A . 22 SER O 1 1
9 4713 1 1 22 SER OG O -7.899 -5.427 5.271 1.00 . A A . 22 SER OG 1 1
9 4714 1 1 23 THR C C -3.292 -5.155 0.823 1.00 . A A . 23 THR C 1 1
9 4715 1 1 23 THR CA C -4.547 -6.014 0.790 1.00 . A A . 23 THR CA 1 1
9 4716 1 1 23 THR CB C -4.943 -6.322 -0.655 1.00 . A A . 23 THR CB 1 1
9 4717 1 1 23 THR CG2 C -5.889 -7.497 -0.778 1.00 . A A . 23 THR CG2 1 1
9 4718 1 1 23 THR H H -6.446 -5.101 0.998 1.00 . A A . 23 THR H 1 1
9 4719 1 1 23 THR HA H -4.343 -6.938 1.306 1.00 . A A . 23 THR HA 1 1
9 4720 1 1 23 THR HB H -4.053 -6.554 -1.221 1.00 . A A . 23 THR HB 1 1
9 4721 1 1 23 THR HG1 H -5.630 -5.341 -2.202 1.00 . A A . 23 THR HG1 1 1
9 4722 1 1 23 THR HG21 H -6.892 -7.180 -0.534 1.00 . A A . 23 THR HG21 1 1
9 4723 1 1 23 THR HG22 H -5.583 -8.278 -0.098 1.00 . A A . 23 THR HG22 1 1
9 4724 1 1 23 THR HG23 H -5.867 -7.874 -1.791 1.00 . A A . 23 THR HG23 1 1
9 4725 1 1 23 THR N N -5.637 -5.349 1.492 1.00 . A A . 23 THR N 1 1
9 4726 1 1 23 THR O O -2.183 -5.663 0.997 1.00 . A A . 23 THR O 1 1
9 4727 1 1 23 THR OG1 O -5.569 -5.204 -1.254 1.00 . A A . 23 THR OG1 1 1
9 4728 1 1 24 LEU C C -1.605 -3.062 2.023 1.00 . A A . 24 LEU C 1 1
9 4729 1 1 24 LEU CA C -2.356 -2.916 0.713 1.00 . A A . 24 LEU CA 1 1
9 4730 1 1 24 LEU CB C -2.848 -1.475 0.561 1.00 . A A . 24 LEU CB 1 1
9 4731 1 1 24 LEU CD1 C -4.341 0.198 -0.556 1.00 . A A . 24 LEU CD1 1 1
9 4732 1 1 24 LEU CD2 C -3.794 -1.955 -1.710 1.00 . A A . 24 LEU CD2 1 1
9 4733 1 1 24 LEU CG C -4.046 -1.282 -0.368 1.00 . A A . 24 LEU CG 1 1
9 4734 1 1 24 LEU H H -4.377 -3.498 0.558 1.00 . A A . 24 LEU H 1 1
9 4735 1 1 24 LEU HA H -1.692 -3.156 -0.102 1.00 . A A . 24 LEU HA 1 1
9 4736 1 1 24 LEU HB2 H -3.120 -1.107 1.539 1.00 . A A . 24 LEU HB2 1 1
9 4737 1 1 24 LEU HB3 H -2.035 -0.883 0.188 1.00 . A A . 24 LEU HB3 1 1
9 4738 1 1 24 LEU HD11 H -3.713 0.593 -1.342 1.00 . A A . 24 LEU HD11 1 1
9 4739 1 1 24 LEU HD12 H -4.141 0.725 0.364 1.00 . A A . 24 LEU HD12 1 1
9 4740 1 1 24 LEU HD13 H -5.379 0.325 -0.826 1.00 . A A . 24 LEU HD13 1 1
9 4741 1 1 24 LEU HD21 H -3.740 -3.024 -1.572 1.00 . A A . 24 LEU HD21 1 1
9 4742 1 1 24 LEU HD22 H -2.863 -1.596 -2.122 1.00 . A A . 24 LEU HD22 1 1
9 4743 1 1 24 LEU HD23 H -4.602 -1.719 -2.387 1.00 . A A . 24 LEU HD23 1 1
9 4744 1 1 24 LEU HG H -4.913 -1.740 0.083 1.00 . A A . 24 LEU HG 1 1
9 4745 1 1 24 LEU N N -3.472 -3.846 0.677 1.00 . A A . 24 LEU N 1 1
9 4746 1 1 24 LEU O O -0.375 -3.109 2.054 1.00 . A A . 24 LEU O 1 1
9 4747 1 1 25 GLU C C -1.028 -4.613 4.529 1.00 . A A . 25 GLU C 1 1
9 4748 1 1 25 GLU CA C -1.785 -3.296 4.431 1.00 . A A . 25 GLU CA 1 1
9 4749 1 1 25 GLU CB C -2.876 -3.230 5.502 1.00 . A A . 25 GLU CB 1 1
9 4750 1 1 25 GLU CD C -1.370 -3.362 7.526 1.00 . A A . 25 GLU CD 1 1
9 4751 1 1 25 GLU CG C -2.426 -2.560 6.790 1.00 . A A . 25 GLU CG 1 1
9 4752 1 1 25 GLU H H -3.341 -3.108 3.007 1.00 . A A . 25 GLU H 1 1
9 4753 1 1 25 GLU HA H -1.088 -2.489 4.582 1.00 . A A . 25 GLU HA 1 1
9 4754 1 1 25 GLU HB2 H -3.715 -2.675 5.109 1.00 . A A . 25 GLU HB2 1 1
9 4755 1 1 25 GLU HB3 H -3.199 -4.234 5.736 1.00 . A A . 25 GLU HB3 1 1
9 4756 1 1 25 GLU HG2 H -2.017 -1.589 6.552 1.00 . A A . 25 GLU HG2 1 1
9 4757 1 1 25 GLU HG3 H -3.283 -2.441 7.437 1.00 . A A . 25 GLU HG3 1 1
9 4758 1 1 25 GLU N N -2.365 -3.143 3.107 1.00 . A A . 25 GLU N 1 1
9 4759 1 1 25 GLU O O -0.065 -4.735 5.286 1.00 . A A . 25 GLU O 1 1
9 4760 1 1 25 GLU OE1 O -1.666 -4.509 7.924 1.00 . A A . 25 GLU OE1 1 1
9 4761 1 1 25 GLU OE2 O -0.248 -2.844 7.704 1.00 . A A . 25 GLU OE2 1 1
9 4762 1 1 26 ALA C C 0.500 -6.811 2.999 1.00 . A A . 26 ALA C 1 1
9 4763 1 1 26 ALA CA C -0.830 -6.887 3.729 1.00 . A A . 26 ALA CA 1 1
9 4764 1 1 26 ALA CB C -1.739 -7.922 3.084 1.00 . A A . 26 ALA CB 1 1
9 4765 1 1 26 ALA H H -2.222 -5.433 3.167 1.00 . A A . 26 ALA H 1 1
9 4766 1 1 26 ALA HA H -0.658 -7.170 4.745 1.00 . A A . 26 ALA HA 1 1
9 4767 1 1 26 ALA HB1 H -2.761 -7.573 3.117 1.00 . A A . 26 ALA HB1 1 1
9 4768 1 1 26 ALA HB2 H -1.661 -8.855 3.622 1.00 . A A . 26 ALA HB2 1 1
9 4769 1 1 26 ALA HB3 H -1.443 -8.072 2.057 1.00 . A A . 26 ALA HB3 1 1
9 4770 1 1 26 ALA N N -1.464 -5.591 3.747 1.00 . A A . 26 ALA N 1 1
9 4771 1 1 26 ALA O O 1.472 -7.461 3.381 1.00 . A A . 26 ALA O 1 1
9 4772 1 1 27 HIS C C 2.727 -4.955 1.984 1.00 . A A . 27 HIS C 1 1
9 4773 1 1 27 HIS CA C 1.753 -5.798 1.183 1.00 . A A . 27 HIS CA 1 1
9 4774 1 1 27 HIS CB C 1.436 -5.120 -0.152 1.00 . A A . 27 HIS CB 1 1
9 4775 1 1 27 HIS CD2 C 3.308 -3.593 -1.085 1.00 . A A . 27 HIS CD2 1 1
9 4776 1 1 27 HIS CE1 C 4.355 -5.026 -2.320 1.00 . A A . 27 HIS CE1 1 1
9 4777 1 1 27 HIS CG C 2.651 -4.774 -0.958 1.00 . A A . 27 HIS CG 1 1
9 4778 1 1 27 HIS H H -0.268 -5.484 1.717 1.00 . A A . 27 HIS H 1 1
9 4779 1 1 27 HIS HA H 2.191 -6.769 1.002 1.00 . A A . 27 HIS HA 1 1
9 4780 1 1 27 HIS HB2 H 0.822 -5.777 -0.744 1.00 . A A . 27 HIS HB2 1 1
9 4781 1 1 27 HIS HB3 H 0.894 -4.205 0.040 1.00 . A A . 27 HIS HB3 1 1
9 4782 1 1 27 HIS HD1 H 3.104 -6.620 -1.873 1.00 . A A . 27 HIS HD1 1 1
9 4783 1 1 27 HIS HD2 H 3.046 -2.666 -0.598 1.00 . A A . 27 HIS HD2 1 1
9 4784 1 1 27 HIS HE1 H 5.063 -5.482 -2.996 1.00 . A A . 27 HIS HE1 1 1
9 4785 1 1 27 HIS N N 0.538 -5.989 1.957 1.00 . A A . 27 HIS N 1 1
9 4786 1 1 27 HIS ND1 N 3.329 -5.674 -1.750 1.00 . A A . 27 HIS ND1 1 1
9 4787 1 1 27 HIS NE2 N 4.386 -3.761 -1.949 1.00 . A A . 27 HIS NE2 1 1
9 4788 1 1 27 HIS O O 3.887 -5.320 2.171 1.00 . A A . 27 HIS O 1 1
9 4789 1 1 28 GLN C C 3.506 -3.641 4.552 1.00 . A A . 28 GLN C 1 1
9 4790 1 1 28 GLN CA C 3.028 -2.930 3.288 1.00 . A A . 28 GLN CA 1 1
9 4791 1 1 28 GLN CB C 2.207 -1.690 3.656 1.00 . A A . 28 GLN CB 1 1
9 4792 1 1 28 GLN CD C 2.136 0.834 3.570 1.00 . A A . 28 GLN CD 1 1
9 4793 1 1 28 GLN CG C 2.634 -0.438 2.909 1.00 . A A . 28 GLN CG 1 1
9 4794 1 1 28 GLN H H 1.289 -3.609 2.302 1.00 . A A . 28 GLN H 1 1
9 4795 1 1 28 GLN HA H 3.887 -2.628 2.707 1.00 . A A . 28 GLN HA 1 1
9 4796 1 1 28 GLN HB2 H 1.169 -1.881 3.429 1.00 . A A . 28 GLN HB2 1 1
9 4797 1 1 28 GLN HB3 H 2.307 -1.504 4.715 1.00 . A A . 28 GLN HB3 1 1
9 4798 1 1 28 GLN HE21 H 2.965 0.291 5.293 1.00 . A A . 28 GLN HE21 1 1
9 4799 1 1 28 GLN HE22 H 2.134 1.805 5.304 1.00 . A A . 28 GLN HE22 1 1
9 4800 1 1 28 GLN HG2 H 3.711 -0.407 2.870 1.00 . A A . 28 GLN HG2 1 1
9 4801 1 1 28 GLN HG3 H 2.239 -0.482 1.904 1.00 . A A . 28 GLN HG3 1 1
9 4802 1 1 28 GLN N N 2.228 -3.830 2.476 1.00 . A A . 28 GLN N 1 1
9 4803 1 1 28 GLN NE2 N 2.443 0.993 4.852 1.00 . A A . 28 GLN NE2 1 1
9 4804 1 1 28 GLN O O 4.458 -3.206 5.199 1.00 . A A . 28 GLN O 1 1
9 4805 1 1 28 GLN OE1 O 1.484 1.663 2.935 1.00 . A A . 28 GLN OE1 1 1
9 4806 1 1 29 ALA C C 4.571 -6.134 5.954 1.00 . A A . 29 ALA C 1 1
9 4807 1 1 29 ALA CA C 3.186 -5.509 6.083 1.00 . A A . 29 ALA CA 1 1
9 4808 1 1 29 ALA CB C 2.140 -6.585 6.340 1.00 . A A . 29 ALA CB 1 1
9 4809 1 1 29 ALA H H 2.080 -5.040 4.348 1.00 . A A . 29 ALA H 1 1
9 4810 1 1 29 ALA HA H 3.185 -4.837 6.927 1.00 . A A . 29 ALA HA 1 1
9 4811 1 1 29 ALA HB1 H 1.502 -6.682 5.474 1.00 . A A . 29 ALA HB1 1 1
9 4812 1 1 29 ALA HB2 H 1.543 -6.310 7.197 1.00 . A A . 29 ALA HB2 1 1
9 4813 1 1 29 ALA HB3 H 2.630 -7.528 6.533 1.00 . A A . 29 ALA HB3 1 1
9 4814 1 1 29 ALA N N 2.834 -4.741 4.899 1.00 . A A . 29 ALA N 1 1
9 4815 1 1 29 ALA O O 5.464 -5.842 6.750 1.00 . A A . 29 ALA O 1 1
9 4816 1 1 30 TYR C C 6.303 -8.013 3.311 1.00 . A A . 30 TYR C 1 1
9 4817 1 1 30 TYR CA C 6.025 -7.677 4.778 1.00 . A A . 30 TYR CA 1 1
9 4818 1 1 30 TYR CB C 6.048 -8.956 5.603 1.00 . A A . 30 TYR CB 1 1
9 4819 1 1 30 TYR CD1 C 5.241 -8.350 7.914 1.00 . A A . 30 TYR CD1 1 1
9 4820 1 1 30 TYR CD2 C 7.549 -8.875 7.634 1.00 . A A . 30 TYR CD2 1 1
9 4821 1 1 30 TYR CE1 C 5.449 -8.135 9.263 1.00 . A A . 30 TYR CE1 1 1
9 4822 1 1 30 TYR CE2 C 7.766 -8.662 8.982 1.00 . A A . 30 TYR CE2 1 1
9 4823 1 1 30 TYR CG C 6.285 -8.723 7.078 1.00 . A A . 30 TYR CG 1 1
9 4824 1 1 30 TYR CZ C 6.712 -8.292 9.792 1.00 . A A . 30 TYR CZ 1 1
9 4825 1 1 30 TYR H H 4.004 -7.225 4.371 1.00 . A A . 30 TYR H 1 1
9 4826 1 1 30 TYR HA H 6.800 -7.018 5.137 1.00 . A A . 30 TYR HA 1 1
9 4827 1 1 30 TYR HB2 H 5.100 -9.461 5.498 1.00 . A A . 30 TYR HB2 1 1
9 4828 1 1 30 TYR HB3 H 6.828 -9.593 5.234 1.00 . A A . 30 TYR HB3 1 1
9 4829 1 1 30 TYR HD1 H 4.252 -8.229 7.498 1.00 . A A . 30 TYR HD1 1 1
9 4830 1 1 30 TYR HD2 H 8.371 -9.165 6.996 1.00 . A A . 30 TYR HD2 1 1
9 4831 1 1 30 TYR HE1 H 4.623 -7.846 9.896 1.00 . A A . 30 TYR HE1 1 1
9 4832 1 1 30 TYR HE2 H 8.755 -8.785 9.396 1.00 . A A . 30 TYR HE2 1 1
9 4833 1 1 30 TYR HH H 7.664 -7.479 11.252 1.00 . A A . 30 TYR HH 1 1
9 4834 1 1 30 TYR N N 4.747 -7.010 4.967 1.00 . A A . 30 TYR N 1 1
9 4835 1 1 30 TYR O O 7.179 -8.826 3.017 1.00 . A A . 30 TYR O 1 1
9 4836 1 1 30 TYR OH O 6.924 -8.080 11.135 1.00 . A A . 30 TYR OH 1 1
9 4837 1 1 31 TYR C C 6.704 -6.632 0.344 1.00 . A A . 31 TYR C 1 1
9 4838 1 1 31 TYR CA C 5.768 -7.661 0.968 1.00 . A A . 31 TYR CA 1 1
9 4839 1 1 31 TYR CB C 4.434 -7.660 0.223 1.00 . A A . 31 TYR CB 1 1
9 4840 1 1 31 TYR CD1 C 3.130 -9.031 1.898 1.00 . A A . 31 TYR CD1 1 1
9 4841 1 1 31 TYR CD2 C 3.084 -9.703 -0.388 1.00 . A A . 31 TYR CD2 1 1
9 4842 1 1 31 TYR CE1 C 2.306 -10.090 2.230 1.00 . A A . 31 TYR CE1 1 1
9 4843 1 1 31 TYR CE2 C 2.260 -10.764 -0.064 1.00 . A A . 31 TYR CE2 1 1
9 4844 1 1 31 TYR CG C 3.532 -8.819 0.586 1.00 . A A . 31 TYR CG 1 1
9 4845 1 1 31 TYR CZ C 1.875 -10.953 1.246 1.00 . A A . 31 TYR CZ 1 1
9 4846 1 1 31 TYR H H 4.878 -6.757 2.669 1.00 . A A . 31 TYR H 1 1
9 4847 1 1 31 TYR HA H 6.218 -8.639 0.876 1.00 . A A . 31 TYR HA 1 1
9 4848 1 1 31 TYR HB2 H 3.909 -6.746 0.447 1.00 . A A . 31 TYR HB2 1 1
9 4849 1 1 31 TYR HB3 H 4.625 -7.707 -0.838 1.00 . A A . 31 TYR HB3 1 1
9 4850 1 1 31 TYR HD1 H 3.468 -8.353 2.667 1.00 . A A . 31 TYR HD1 1 1
9 4851 1 1 31 TYR HD2 H 3.387 -9.552 -1.414 1.00 . A A . 31 TYR HD2 1 1
9 4852 1 1 31 TYR HE1 H 2.005 -10.238 3.257 1.00 . A A . 31 TYR HE1 1 1
9 4853 1 1 31 TYR HE2 H 1.921 -11.440 -0.836 1.00 . A A . 31 TYR HE2 1 1
9 4854 1 1 31 TYR HH H 1.421 -12.821 1.216 1.00 . A A . 31 TYR HH 1 1
9 4855 1 1 31 TYR N N 5.567 -7.397 2.390 1.00 . A A . 31 TYR N 1 1
9 4856 1 1 31 TYR O O 7.606 -6.982 -0.416 1.00 . A A . 31 TYR O 1 1
9 4857 1 1 31 TYR OH O 1.055 -12.009 1.573 1.00 . A A . 31 TYR OH 1 1
9 4858 1 1 32 CYS C C 8.774 -4.494 0.463 1.00 . A A . 32 CYS C 1 1
9 4859 1 1 32 CYS CA C 7.300 -4.281 0.128 1.00 . A A . 32 CYS CA 1 1
9 4860 1 1 32 CYS CB C 6.828 -2.934 0.677 1.00 . A A . 32 CYS CB 1 1
9 4861 1 1 32 CYS H H 5.741 -5.146 1.270 1.00 . A A . 32 CYS H 1 1
9 4862 1 1 32 CYS HA H 7.186 -4.281 -0.946 1.00 . A A . 32 CYS HA 1 1
9 4863 1 1 32 CYS HB2 H 5.819 -3.040 1.050 1.00 . A A . 32 CYS HB2 1 1
9 4864 1 1 32 CYS HB3 H 7.476 -2.637 1.488 1.00 . A A . 32 CYS HB3 1 1
9 4865 1 1 32 CYS N N 6.479 -5.362 0.664 1.00 . A A . 32 CYS N 1 1
9 4866 1 1 32 CYS O O 9.264 -4.006 1.481 1.00 . A A . 32 CYS O 1 1
9 4867 1 1 32 CYS SG S 6.824 -1.591 -0.554 1.00 . A A . 32 CYS SG 1 1
9 4868 1 1 33 SER C C 11.197 -5.934 1.225 1.00 . A A . 33 SER C 1 1
9 4869 1 1 33 SER CA C 10.894 -5.512 -0.216 1.00 . A A . 33 SER CA 1 1
9 4870 1 1 33 SER CB C 11.735 -4.293 -0.605 1.00 . A A . 33 SER CB 1 1
9 4871 1 1 33 SER H H 9.017 -5.581 -1.196 1.00 . A A . 33 SER H 1 1
9 4872 1 1 33 SER HA H 11.148 -6.330 -0.873 1.00 . A A . 33 SER HA 1 1
9 4873 1 1 33 SER HB2 H 11.707 -4.164 -1.677 1.00 . A A . 33 SER HB2 1 1
9 4874 1 1 33 SER HB3 H 11.333 -3.412 -0.126 1.00 . A A . 33 SER HB3 1 1
9 4875 1 1 33 SER HG H 13.625 -4.664 -0.966 1.00 . A A . 33 SER HG 1 1
9 4876 1 1 33 SER N N 9.472 -5.224 -0.404 1.00 . A A . 33 SER N 1 1
9 4877 1 1 33 SER O O 11.140 -7.119 1.553 1.00 . A A . 33 SER O 1 1
9 4878 1 1 33 SER OG O 13.084 -4.454 -0.201 1.00 . A A . 33 SER OG 1 1
9 4879 1 1 34 HIS C C 11.557 -4.029 4.350 1.00 . A A . 34 HIS C 1 1
9 4880 1 1 34 HIS CA C 11.826 -5.249 3.476 1.00 . A A . 34 HIS CA 1 1
9 4881 1 1 34 HIS CB C 13.286 -5.683 3.620 1.00 . A A . 34 HIS CB 1 1
9 4882 1 1 34 HIS CD2 C 13.565 -8.255 3.809 1.00 . A A . 34 HIS CD2 1 1
9 4883 1 1 34 HIS CE1 C 14.011 -8.683 1.706 1.00 . A A . 34 HIS CE1 1 1
9 4884 1 1 34 HIS CG C 13.546 -7.078 3.141 1.00 . A A . 34 HIS CG 1 1
9 4885 1 1 34 HIS H H 11.547 -4.038 1.765 1.00 . A A . 34 HIS H 1 1
9 4886 1 1 34 HIS HA H 11.186 -6.057 3.798 1.00 . A A . 34 HIS HA 1 1
9 4887 1 1 34 HIS HB2 H 13.911 -5.015 3.049 1.00 . A A . 34 HIS HB2 1 1
9 4888 1 1 34 HIS HB3 H 13.568 -5.630 4.661 1.00 . A A . 34 HIS HB3 1 1
9 4889 1 1 34 HIS HD1 H 13.888 -6.737 1.090 1.00 . A A . 34 HIS HD1 1 1
9 4890 1 1 34 HIS HD2 H 13.385 -8.397 4.866 1.00 . A A . 34 HIS HD2 1 1
9 4891 1 1 34 HIS HE1 H 14.248 -9.206 0.791 1.00 . A A . 34 HIS HE1 1 1
9 4892 1 1 34 HIS HE2 H 14.036 -10.178 3.106 1.00 . A A . 34 HIS HE2 1 1
9 4893 1 1 34 HIS N N 11.518 -4.965 2.080 1.00 . A A . 34 HIS N 1 1
9 4894 1 1 34 HIS ND1 N 13.829 -7.381 1.826 1.00 . A A . 34 HIS ND1 1 1
9 4895 1 1 34 HIS NE2 N 13.856 -9.238 2.895 1.00 . A A . 34 HIS NE2 1 1
9 4896 1 1 34 HIS O O 12.287 -3.040 4.293 1.00 . A A . 34 HIS O 1 1
9 4897 1 1 35 ARG C C 9.808 -3.523 7.441 1.00 . A A . 35 ARG C 1 1
9 4898 1 1 35 ARG CA C 10.141 -3.007 6.044 1.00 . A A . 35 ARG CA 1 1
9 4899 1 1 35 ARG CB C 8.948 -2.236 5.469 1.00 . A A . 35 ARG CB 1 1
9 4900 1 1 35 ARG CD C 8.303 0.189 5.658 1.00 . A A . 35 ARG CD 1 1
9 4901 1 1 35 ARG CG C 8.426 -1.140 6.387 1.00 . A A . 35 ARG CG 1 1
9 4902 1 1 35 ARG CZ C 7.345 2.421 6.072 1.00 . A A . 35 ARG CZ 1 1
9 4903 1 1 35 ARG H H 9.961 -4.922 5.160 1.00 . A A . 35 ARG H 1 1
9 4904 1 1 35 ARG HA H 10.988 -2.342 6.112 1.00 . A A . 35 ARG HA 1 1
9 4905 1 1 35 ARG HB2 H 9.245 -1.784 4.534 1.00 . A A . 35 ARG HB2 1 1
9 4906 1 1 35 ARG HB3 H 8.144 -2.931 5.282 1.00 . A A . 35 ARG HB3 1 1
9 4907 1 1 35 ARG HD2 H 9.283 0.488 5.314 1.00 . A A . 35 ARG HD2 1 1
9 4908 1 1 35 ARG HD3 H 7.649 0.060 4.809 1.00 . A A . 35 ARG HD3 1 1
9 4909 1 1 35 ARG HE H 7.711 1.053 7.480 1.00 . A A . 35 ARG HE 1 1
9 4910 1 1 35 ARG HG2 H 7.453 -1.427 6.757 1.00 . A A . 35 ARG HG2 1 1
9 4911 1 1 35 ARG HG3 H 9.108 -1.024 7.217 1.00 . A A . 35 ARG HG3 1 1
9 4912 1 1 35 ARG HH11 H 7.761 2.034 4.131 1.00 . A A . 35 ARG HH11 1 1
9 4913 1 1 35 ARG HH12 H 7.087 3.597 4.449 1.00 . A A . 35 ARG HH12 1 1
9 4914 1 1 35 ARG HH21 H 6.823 3.108 7.900 1.00 . A A . 35 ARG HH21 1 1
9 4915 1 1 35 ARG HH22 H 6.553 4.207 6.589 1.00 . A A . 35 ARG HH22 1 1
9 4916 1 1 35 ARG N N 10.505 -4.107 5.159 1.00 . A A . 35 ARG N 1 1
9 4917 1 1 35 ARG NE N 7.764 1.239 6.519 1.00 . A A . 35 ARG NE 1 1
9 4918 1 1 35 ARG NH1 N 7.402 2.708 4.778 1.00 . A A . 35 ARG NH1 1 1
9 4919 1 1 35 ARG NH2 N 6.868 3.318 6.923 1.00 . A A . 35 ARG NH2 1 1
9 4920 1 1 35 ARG O O 8.707 -4.017 7.685 1.00 . A A . 35 ARG O 1 1
9 4921 1 1 36 ILE C C 10.110 -2.712 10.623 1.00 . A A . 36 ILE C 1 1
9 4922 1 1 36 ILE CA C 10.574 -3.857 9.727 1.00 . A A . 36 ILE CA 1 1
9 4923 1 1 36 ILE CB C 11.869 -4.463 10.306 1.00 . A A . 36 ILE CB 1 1
9 4924 1 1 36 ILE CD1 C 12.734 -5.917 12.208 1.00 . A A . 36 ILE CD1 1 1
9 4925 1 1 36 ILE CG1 C 11.617 -5.025 11.706 1.00 . A A . 36 ILE CG1 1 1
9 4926 1 1 36 ILE CG2 C 12.977 -3.420 10.337 1.00 . A A . 36 ILE CG2 1 1
9 4927 1 1 36 ILE H H 11.622 -3.000 8.100 1.00 . A A . 36 ILE H 1 1
9 4928 1 1 36 ILE HA H 9.814 -4.625 9.720 1.00 . A A . 36 ILE HA 1 1
9 4929 1 1 36 ILE HB H 12.185 -5.265 9.656 1.00 . A A . 36 ILE HB 1 1
9 4930 1 1 36 ILE HD11 H 12.311 -6.807 12.650 1.00 . A A . 36 ILE HD11 1 1
9 4931 1 1 36 ILE HD12 H 13.311 -5.385 12.950 1.00 . A A . 36 ILE HD12 1 1
9 4932 1 1 36 ILE HD13 H 13.372 -6.192 11.382 1.00 . A A . 36 ILE HD13 1 1
9 4933 1 1 36 ILE HG12 H 11.509 -4.207 12.402 1.00 . A A . 36 ILE HG12 1 1
9 4934 1 1 36 ILE HG13 H 10.707 -5.606 11.696 1.00 . A A . 36 ILE HG13 1 1
9 4935 1 1 36 ILE HG21 H 13.856 -3.842 10.802 1.00 . A A . 36 ILE HG21 1 1
9 4936 1 1 36 ILE HG22 H 12.648 -2.561 10.904 1.00 . A A . 36 ILE HG22 1 1
9 4937 1 1 36 ILE HG23 H 13.214 -3.116 9.329 1.00 . A A . 36 ILE HG23 1 1
9 4938 1 1 36 ILE N N 10.766 -3.403 8.355 1.00 . A A . 36 ILE N 1 1
9 4939 1 1 36 ILE O O 9.508 -2.995 11.680 1.00 . A A . 36 ILE O 1 1
9 4940 1 1 36 ILE OXT O 10.354 -1.543 10.260 1.00 . A A . 36 ILE OXT 1 1
9 4941 2 2 1 ZN ZN ZN 5.613 -2.244 -2.400 1.00 . B A . 37 ZN ZN 1 1
10 4942 1 1 1 GLY C C -8.069 12.916 0.258 1.00 . A A . 1 GLY C 1 1
10 4943 1 1 1 GLY CA C -8.963 11.984 -0.537 1.00 . A A . 1 GLY CA 1 1
10 4944 1 1 1 GLY H1 H -9.982 10.237 -0.015 1.00 . A A . 1 GLY H1 1 1
10 4945 1 1 1 GLY H2 H -10.841 11.657 0.316 1.00 . A A . 1 GLY H2 1 1
10 4946 1 1 1 GLY H3 H -9.549 11.200 1.308 1.00 . A A . 1 GLY H3 1 1
10 4947 1 1 1 GLY HA2 H -8.343 11.289 -1.084 1.00 . A A . 1 GLY HA2 1 1
10 4948 1 1 1 GLY HA3 H -9.538 12.567 -1.241 1.00 . A A . 1 GLY HA3 1 1
10 4949 1 1 1 GLY N N -9.899 11.216 0.329 1.00 . A A . 1 GLY N 1 1
10 4950 1 1 1 GLY O O -8.186 13.006 1.480 1.00 . A A . 1 GLY O 1 1
10 4951 1 1 2 SER C C -5.380 13.820 1.229 1.00 . A A . 2 SER C 1 1
10 4952 1 1 2 SER CA C -6.258 14.541 0.212 1.00 . A A . 2 SER CA 1 1
10 4953 1 1 2 SER CB C -7.038 15.663 0.901 1.00 . A A . 2 SER CB 1 1
10 4954 1 1 2 SER H H -7.131 13.497 -1.409 1.00 . A A . 2 SER H 1 1
10 4955 1 1 2 SER HA H -5.626 14.970 -0.551 1.00 . A A . 2 SER HA 1 1
10 4956 1 1 2 SER HB2 H -7.581 15.257 1.741 1.00 . A A . 2 SER HB2 1 1
10 4957 1 1 2 SER HB3 H -6.349 16.418 1.248 1.00 . A A . 2 SER HB3 1 1
10 4958 1 1 2 SER HG H -8.038 17.200 0.209 1.00 . A A . 2 SER HG 1 1
10 4959 1 1 2 SER N N -7.175 13.611 -0.436 1.00 . A A . 2 SER N 1 1
10 4960 1 1 2 SER O O -5.388 12.592 1.311 1.00 . A A . 2 SER O 1 1
10 4961 1 1 2 SER OG O -7.963 16.263 0.009 1.00 . A A . 2 SER OG 1 1
10 4962 1 1 3 LEU C C -4.544 13.326 4.108 1.00 . A A . 3 LEU C 1 1
10 4963 1 1 3 LEU CA C -3.742 14.028 3.018 1.00 . A A . 3 LEU CA 1 1
10 4964 1 1 3 LEU CB C -2.872 15.125 3.636 1.00 . A A . 3 LEU CB 1 1
10 4965 1 1 3 LEU CD1 C -2.948 16.746 5.550 1.00 . A A . 3 LEU CD1 1 1
10 4966 1 1 3 LEU CD2 C -3.802 17.429 3.300 1.00 . A A . 3 LEU CD2 1 1
10 4967 1 1 3 LEU CG C -3.646 16.277 4.281 1.00 . A A . 3 LEU CG 1 1
10 4968 1 1 3 LEU H H -4.663 15.564 1.892 1.00 . A A . 3 LEU H 1 1
10 4969 1 1 3 LEU HA H -3.103 13.304 2.535 1.00 . A A . 3 LEU HA 1 1
10 4970 1 1 3 LEU HB2 H -2.241 14.673 4.389 1.00 . A A . 3 LEU HB2 1 1
10 4971 1 1 3 LEU HB3 H -2.242 15.534 2.861 1.00 . A A . 3 LEU HB3 1 1
10 4972 1 1 3 LEU HD11 H -1.894 16.521 5.485 1.00 . A A . 3 LEU HD11 1 1
10 4973 1 1 3 LEU HD12 H -3.373 16.237 6.403 1.00 . A A . 3 LEU HD12 1 1
10 4974 1 1 3 LEU HD13 H -3.083 17.811 5.662 1.00 . A A . 3 LEU HD13 1 1
10 4975 1 1 3 LEU HD21 H -3.004 17.395 2.574 1.00 . A A . 3 LEU HD21 1 1
10 4976 1 1 3 LEU HD22 H -3.763 18.366 3.835 1.00 . A A . 3 LEU HD22 1 1
10 4977 1 1 3 LEU HD23 H -4.753 17.343 2.794 1.00 . A A . 3 LEU HD23 1 1
10 4978 1 1 3 LEU HG H -4.633 15.931 4.553 1.00 . A A . 3 LEU HG 1 1
10 4979 1 1 3 LEU N N -4.625 14.592 2.004 1.00 . A A . 3 LEU N 1 1
10 4980 1 1 3 LEU O O -5.771 13.260 4.043 1.00 . A A . 3 LEU O 1 1
10 4981 1 1 4 LEU C C -5.142 10.814 5.739 1.00 . A A . 4 LEU C 1 1
10 4982 1 1 4 LEU CA C -4.487 12.106 6.218 1.00 . A A . 4 LEU CA 1 1
10 4983 1 1 4 LEU CB C -5.529 13.010 6.886 1.00 . A A . 4 LEU CB 1 1
10 4984 1 1 4 LEU CD1 C -5.328 12.008 9.175 1.00 . A A . 4 LEU CD1 1 1
10 4985 1 1 4 LEU CD2 C -3.949 14.001 8.559 1.00 . A A . 4 LEU CD2 1 1
10 4986 1 1 4 LEU CG C -5.283 13.297 8.368 1.00 . A A . 4 LEU CG 1 1
10 4987 1 1 4 LEU H H -2.866 12.891 5.104 1.00 . A A . 4 LEU H 1 1
10 4988 1 1 4 LEU HA H -3.724 11.860 6.941 1.00 . A A . 4 LEU HA 1 1
10 4989 1 1 4 LEU HB2 H -5.548 13.952 6.357 1.00 . A A . 4 LEU HB2 1 1
10 4990 1 1 4 LEU HB3 H -6.498 12.544 6.789 1.00 . A A . 4 LEU HB3 1 1
10 4991 1 1 4 LEU HD11 H -5.908 11.269 8.642 1.00 . A A . 4 LEU HD11 1 1
10 4992 1 1 4 LEU HD12 H -5.785 12.201 10.134 1.00 . A A . 4 LEU HD12 1 1
10 4993 1 1 4 LEU HD13 H -4.324 11.641 9.322 1.00 . A A . 4 LEU HD13 1 1
10 4994 1 1 4 LEU HD21 H -3.285 13.741 7.748 1.00 . A A . 4 LEU HD21 1 1
10 4995 1 1 4 LEU HD22 H -3.510 13.693 9.496 1.00 . A A . 4 LEU HD22 1 1
10 4996 1 1 4 LEU HD23 H -4.104 15.070 8.568 1.00 . A A . 4 LEU HD23 1 1
10 4997 1 1 4 LEU HG H -6.062 13.948 8.736 1.00 . A A . 4 LEU HG 1 1
10 4998 1 1 4 LEU N N -3.841 12.805 5.110 1.00 . A A . 4 LEU N 1 1
10 4999 1 1 4 LEU O O -4.633 9.720 5.984 1.00 . A A . 4 LEU O 1 1
10 5000 1 1 5 LYS C C -6.425 9.345 3.198 1.00 . A A . 5 LYS C 1 1
10 5001 1 1 5 LYS CA C -6.999 9.793 4.542 1.00 . A A . 5 LYS CA 1 1
10 5002 1 1 5 LYS CB C -8.485 10.123 4.390 1.00 . A A . 5 LYS CB 1 1
10 5003 1 1 5 LYS CD C -10.179 8.491 5.284 1.00 . A A . 5 LYS CD 1 1
10 5004 1 1 5 LYS CE C -10.040 7.428 6.362 1.00 . A A . 5 LYS CE 1 1
10 5005 1 1 5 LYS CG C -9.324 9.713 5.590 1.00 . A A . 5 LYS CG 1 1
10 5006 1 1 5 LYS H H -6.630 11.847 4.892 1.00 . A A . 5 LYS H 1 1
10 5007 1 1 5 LYS HA H -6.888 8.989 5.254 1.00 . A A . 5 LYS HA 1 1
10 5008 1 1 5 LYS HB2 H -8.592 11.189 4.252 1.00 . A A . 5 LYS HB2 1 1
10 5009 1 1 5 LYS HB3 H -8.869 9.615 3.518 1.00 . A A . 5 LYS HB3 1 1
10 5010 1 1 5 LYS HD2 H -11.213 8.794 5.225 1.00 . A A . 5 LYS HD2 1 1
10 5011 1 1 5 LYS HD3 H -9.869 8.074 4.337 1.00 . A A . 5 LYS HD3 1 1
10 5012 1 1 5 LYS HE2 H -9.319 6.693 6.034 1.00 . A A . 5 LYS HE2 1 1
10 5013 1 1 5 LYS HE3 H -9.688 7.897 7.269 1.00 . A A . 5 LYS HE3 1 1
10 5014 1 1 5 LYS HG2 H -8.667 9.482 6.414 1.00 . A A . 5 LYS HG2 1 1
10 5015 1 1 5 LYS HG3 H -9.971 10.534 5.862 1.00 . A A . 5 LYS HG3 1 1
10 5016 1 1 5 LYS HZ1 H -11.172 5.735 6.824 1.00 . A A . 5 LYS HZ1 1 1
10 5017 1 1 5 LYS HZ2 H -11.970 6.839 5.822 1.00 . A A . 5 LYS HZ2 1 1
10 5018 1 1 5 LYS HZ3 H -11.790 7.170 7.472 1.00 . A A . 5 LYS HZ3 1 1
10 5019 1 1 5 LYS N N -6.274 10.949 5.055 1.00 . A A . 5 LYS N 1 1
10 5020 1 1 5 LYS NZ N -11.334 6.745 6.640 1.00 . A A . 5 LYS NZ 1 1
10 5021 1 1 5 LYS O O -6.054 10.174 2.367 1.00 . A A . 5 LYS O 1 1
10 5022 1 1 6 PRO C C -6.794 7.631 0.553 1.00 . A A . 6 PRO C 1 1
10 5023 1 1 6 PRO CA C -5.817 7.475 1.713 1.00 . A A . 6 PRO CA 1 1
10 5024 1 1 6 PRO CB C -5.608 5.997 2.040 1.00 . A A . 6 PRO CB 1 1
10 5025 1 1 6 PRO CD C -6.767 6.960 3.899 1.00 . A A . 6 PRO CD 1 1
10 5026 1 1 6 PRO CG C -6.620 5.698 3.091 1.00 . A A . 6 PRO CG 1 1
10 5027 1 1 6 PRO HA H -4.872 7.927 1.451 1.00 . A A . 6 PRO HA 1 1
10 5028 1 1 6 PRO HB2 H -5.770 5.402 1.153 1.00 . A A . 6 PRO HB2 1 1
10 5029 1 1 6 PRO HB3 H -4.603 5.844 2.405 1.00 . A A . 6 PRO HB3 1 1
10 5030 1 1 6 PRO HD2 H -7.796 7.096 4.200 1.00 . A A . 6 PRO HD2 1 1
10 5031 1 1 6 PRO HD3 H -6.122 6.931 4.764 1.00 . A A . 6 PRO HD3 1 1
10 5032 1 1 6 PRO HG2 H -7.561 5.436 2.630 1.00 . A A . 6 PRO HG2 1 1
10 5033 1 1 6 PRO HG3 H -6.271 4.892 3.718 1.00 . A A . 6 PRO HG3 1 1
10 5034 1 1 6 PRO N N -6.347 8.022 2.964 1.00 . A A . 6 PRO N 1 1
10 5035 1 1 6 PRO O O -7.975 7.916 0.756 1.00 . A A . 6 PRO O 1 1
10 5036 1 1 7 ALA C C -6.468 6.877 -3.050 1.00 . A A . 7 ALA C 1 1
10 5037 1 1 7 ALA CA C -7.122 7.565 -1.858 1.00 . A A . 7 ALA CA 1 1
10 5038 1 1 7 ALA CB C -7.386 9.030 -2.171 1.00 . A A . 7 ALA CB 1 1
10 5039 1 1 7 ALA H H -5.345 7.220 -0.762 1.00 . A A . 7 ALA H 1 1
10 5040 1 1 7 ALA HA H -8.071 7.088 -1.655 1.00 . A A . 7 ALA HA 1 1
10 5041 1 1 7 ALA HB1 H -7.550 9.148 -3.232 1.00 . A A . 7 ALA HB1 1 1
10 5042 1 1 7 ALA HB2 H -6.535 9.622 -1.871 1.00 . A A . 7 ALA HB2 1 1
10 5043 1 1 7 ALA HB3 H -8.263 9.361 -1.632 1.00 . A A . 7 ALA HB3 1 1
10 5044 1 1 7 ALA N N -6.294 7.445 -0.664 1.00 . A A . 7 ALA N 1 1
10 5045 1 1 7 ALA O O -6.647 7.293 -4.195 1.00 . A A . 7 ALA O 1 1
10 5046 1 1 8 ARG C C -4.798 3.626 -3.400 1.00 . A A . 8 ARG C 1 1
10 5047 1 1 8 ARG CA C -5.028 5.073 -3.825 1.00 . A A . 8 ARG CA 1 1
10 5048 1 1 8 ARG CB C -3.692 5.735 -4.167 1.00 . A A . 8 ARG CB 1 1
10 5049 1 1 8 ARG CD C -3.610 7.052 -6.310 1.00 . A A . 8 ARG CD 1 1
10 5050 1 1 8 ARG CG C -3.359 5.704 -5.651 1.00 . A A . 8 ARG CG 1 1
10 5051 1 1 8 ARG CZ C -2.311 8.880 -7.331 1.00 . A A . 8 ARG CZ 1 1
10 5052 1 1 8 ARG H H -5.606 5.537 -1.842 1.00 . A A . 8 ARG H 1 1
10 5053 1 1 8 ARG HA H -5.659 5.082 -4.701 1.00 . A A . 8 ARG HA 1 1
10 5054 1 1 8 ARG HB2 H -3.722 6.767 -3.847 1.00 . A A . 8 ARG HB2 1 1
10 5055 1 1 8 ARG HB3 H -2.903 5.226 -3.633 1.00 . A A . 8 ARG HB3 1 1
10 5056 1 1 8 ARG HD2 H -4.204 6.899 -7.199 1.00 . A A . 8 ARG HD2 1 1
10 5057 1 1 8 ARG HD3 H -4.153 7.681 -5.620 1.00 . A A . 8 ARG HD3 1 1
10 5058 1 1 8 ARG HE H -1.524 7.280 -6.434 1.00 . A A . 8 ARG HE 1 1
10 5059 1 1 8 ARG HG2 H -2.318 5.445 -5.771 1.00 . A A . 8 ARG HG2 1 1
10 5060 1 1 8 ARG HG3 H -3.975 4.958 -6.131 1.00 . A A . 8 ARG HG3 1 1
10 5061 1 1 8 ARG HH11 H -4.317 9.105 -7.460 1.00 . A A . 8 ARG HH11 1 1
10 5062 1 1 8 ARG HH12 H -3.381 10.377 -8.170 1.00 . A A . 8 ARG HH12 1 1
10 5063 1 1 8 ARG HH21 H -0.291 8.951 -7.369 1.00 . A A . 8 ARG HH21 1 1
10 5064 1 1 8 ARG HH22 H -1.095 10.289 -8.120 1.00 . A A . 8 ARG HH22 1 1
10 5065 1 1 8 ARG N N -5.710 5.820 -2.775 1.00 . A A . 8 ARG N 1 1
10 5066 1 1 8 ARG NE N -2.365 7.720 -6.681 1.00 . A A . 8 ARG NE 1 1
10 5067 1 1 8 ARG NH1 N -3.428 9.505 -7.683 1.00 . A A . 8 ARG NH1 1 1
10 5068 1 1 8 ARG NH2 N -1.136 9.417 -7.631 1.00 . A A . 8 ARG NH2 1 1
10 5069 1 1 8 ARG O O -4.683 3.329 -2.211 1.00 . A A . 8 ARG O 1 1
10 5070 1 1 9 PHE C C -3.602 0.688 -5.153 1.00 . A A . 9 PHE C 1 1
10 5071 1 1 9 PHE CA C -4.516 1.313 -4.103 1.00 . A A . 9 PHE CA 1 1
10 5072 1 1 9 PHE CB C -5.852 0.562 -4.056 1.00 . A A . 9 PHE CB 1 1
10 5073 1 1 9 PHE CD1 C -6.852 0.926 -6.331 1.00 . A A . 9 PHE CD1 1 1
10 5074 1 1 9 PHE CD2 C -7.956 1.873 -4.441 1.00 . A A . 9 PHE CD2 1 1
10 5075 1 1 9 PHE CE1 C -7.823 1.448 -7.164 1.00 . A A . 9 PHE CE1 1 1
10 5076 1 1 9 PHE CE2 C -8.929 2.398 -5.268 1.00 . A A . 9 PHE CE2 1 1
10 5077 1 1 9 PHE CG C -6.907 1.131 -4.962 1.00 . A A . 9 PHE CG 1 1
10 5078 1 1 9 PHE CZ C -8.862 2.186 -6.632 1.00 . A A . 9 PHE CZ 1 1
10 5079 1 1 9 PHE H H -4.832 3.027 -5.307 1.00 . A A . 9 PHE H 1 1
10 5080 1 1 9 PHE HA H -4.038 1.235 -3.139 1.00 . A A . 9 PHE HA 1 1
10 5081 1 1 9 PHE HB2 H -5.689 -0.466 -4.343 1.00 . A A . 9 PHE HB2 1 1
10 5082 1 1 9 PHE HB3 H -6.233 0.590 -3.045 1.00 . A A . 9 PHE HB3 1 1
10 5083 1 1 9 PHE HD1 H -6.039 0.349 -6.747 1.00 . A A . 9 PHE HD1 1 1
10 5084 1 1 9 PHE HD2 H -8.008 2.041 -3.376 1.00 . A A . 9 PHE HD2 1 1
10 5085 1 1 9 PHE HE1 H -7.769 1.281 -8.229 1.00 . A A . 9 PHE HE1 1 1
10 5086 1 1 9 PHE HE2 H -9.741 2.974 -4.849 1.00 . A A . 9 PHE HE2 1 1
10 5087 1 1 9 PHE HZ H -9.623 2.596 -7.280 1.00 . A A . 9 PHE HZ 1 1
10 5088 1 1 9 PHE N N -4.732 2.730 -4.379 1.00 . A A . 9 PHE N 1 1
10 5089 1 1 9 PHE O O -4.025 -0.167 -5.933 1.00 . A A . 9 PHE O 1 1
10 5090 1 1 10 MET C C 0.049 0.978 -5.698 1.00 . A A . 10 MET C 1 1
10 5091 1 1 10 MET CA C -1.368 0.603 -6.118 1.00 . A A . 10 MET CA 1 1
10 5092 1 1 10 MET CB C -1.657 1.144 -7.520 1.00 . A A . 10 MET CB 1 1
10 5093 1 1 10 MET CE C -0.790 2.866 -10.196 1.00 . A A . 10 MET CE 1 1
10 5094 1 1 10 MET CG C -0.708 0.614 -8.583 1.00 . A A . 10 MET CG 1 1
10 5095 1 1 10 MET H H -2.066 1.800 -4.521 1.00 . A A . 10 MET H 1 1
10 5096 1 1 10 MET HA H -1.455 -0.473 -6.131 1.00 . A A . 10 MET HA 1 1
10 5097 1 1 10 MET HB2 H -2.664 0.869 -7.799 1.00 . A A . 10 MET HB2 1 1
10 5098 1 1 10 MET HB3 H -1.578 2.220 -7.501 1.00 . A A . 10 MET HB3 1 1
10 5099 1 1 10 MET HE1 H 0.276 2.992 -10.080 1.00 . A A . 10 MET HE1 1 1
10 5100 1 1 10 MET HE2 H -1.300 3.324 -9.361 1.00 . A A . 10 MET HE2 1 1
10 5101 1 1 10 MET HE3 H -1.112 3.333 -11.114 1.00 . A A . 10 MET HE3 1 1
10 5102 1 1 10 MET HG2 H 0.285 0.986 -8.378 1.00 . A A . 10 MET HG2 1 1
10 5103 1 1 10 MET HG3 H -0.703 -0.466 -8.536 1.00 . A A . 10 MET HG3 1 1
10 5104 1 1 10 MET N N -2.345 1.120 -5.167 1.00 . A A . 10 MET N 1 1
10 5105 1 1 10 MET O O 0.363 2.155 -5.518 1.00 . A A . 10 MET O 1 1
10 5106 1 1 10 MET SD S -1.181 1.118 -10.248 1.00 . A A . 10 MET SD 1 1
10 5107 1 1 11 CYS C C 3.153 0.519 -6.364 1.00 . A A . 11 CYS C 1 1
10 5108 1 1 11 CYS CA C 2.288 0.200 -5.148 1.00 . A A . 11 CYS CA 1 1
10 5109 1 1 11 CYS CB C 2.846 -1.023 -4.416 1.00 . A A . 11 CYS CB 1 1
10 5110 1 1 11 CYS H H 0.594 -0.943 -5.704 1.00 . A A . 11 CYS H 1 1
10 5111 1 1 11 CYS HA H 2.304 1.046 -4.477 1.00 . A A . 11 CYS HA 1 1
10 5112 1 1 11 CYS HB2 H 2.046 -1.509 -3.878 1.00 . A A . 11 CYS HB2 1 1
10 5113 1 1 11 CYS HB3 H 3.257 -1.711 -5.139 1.00 . A A . 11 CYS HB3 1 1
10 5114 1 1 11 CYS N N 0.902 -0.028 -5.545 1.00 . A A . 11 CYS N 1 1
10 5115 1 1 11 CYS O O 3.769 -0.369 -6.950 1.00 . A A . 11 CYS O 1 1
10 5116 1 1 11 CYS SG S 4.160 -0.626 -3.215 1.00 . A A . 11 CYS SG 1 1
10 5117 1 1 12 LEU C C 5.438 1.791 -7.761 1.00 . A A . 12 LEU C 1 1
10 5118 1 1 12 LEU CA C 3.981 2.239 -7.883 1.00 . A A . 12 LEU CA 1 1
10 5119 1 1 12 LEU CB C 3.915 3.763 -8.032 1.00 . A A . 12 LEU CB 1 1
10 5120 1 1 12 LEU CD1 C 2.643 5.003 -6.261 1.00 . A A . 12 LEU CD1 1 1
10 5121 1 1 12 LEU CD2 C 2.182 5.461 -8.676 1.00 . A A . 12 LEU CD2 1 1
10 5122 1 1 12 LEU CG C 2.575 4.402 -7.656 1.00 . A A . 12 LEU CG 1 1
10 5123 1 1 12 LEU H H 2.677 2.455 -6.226 1.00 . A A . 12 LEU H 1 1
10 5124 1 1 12 LEU HA H 3.555 1.786 -8.766 1.00 . A A . 12 LEU HA 1 1
10 5125 1 1 12 LEU HB2 H 4.685 4.197 -7.411 1.00 . A A . 12 LEU HB2 1 1
10 5126 1 1 12 LEU HB3 H 4.129 4.011 -9.062 1.00 . A A . 12 LEU HB3 1 1
10 5127 1 1 12 LEU HD11 H 2.040 5.899 -6.225 1.00 . A A . 12 LEU HD11 1 1
10 5128 1 1 12 LEU HD12 H 3.667 5.250 -6.025 1.00 . A A . 12 LEU HD12 1 1
10 5129 1 1 12 LEU HD13 H 2.269 4.289 -5.542 1.00 . A A . 12 LEU HD13 1 1
10 5130 1 1 12 LEU HD21 H 2.580 6.417 -8.373 1.00 . A A . 12 LEU HD21 1 1
10 5131 1 1 12 LEU HD22 H 1.105 5.521 -8.736 1.00 . A A . 12 LEU HD22 1 1
10 5132 1 1 12 LEU HD23 H 2.582 5.194 -9.643 1.00 . A A . 12 LEU HD23 1 1
10 5133 1 1 12 LEU HG H 1.809 3.639 -7.652 1.00 . A A . 12 LEU HG 1 1
10 5134 1 1 12 LEU N N 3.190 1.796 -6.735 1.00 . A A . 12 LEU N 1 1
10 5135 1 1 12 LEU O O 6.018 1.284 -8.721 1.00 . A A . 12 LEU O 1 1
10 5136 1 1 13 PRO C C 7.692 0.090 -6.613 1.00 . A A . 13 PRO C 1 1
10 5137 1 1 13 PRO CA C 7.449 1.575 -6.346 1.00 . A A . 13 PRO CA 1 1
10 5138 1 1 13 PRO CB C 7.676 1.891 -4.863 1.00 . A A . 13 PRO CB 1 1
10 5139 1 1 13 PRO CD C 5.445 2.565 -5.373 1.00 . A A . 13 PRO CD 1 1
10 5140 1 1 13 PRO CG C 6.634 2.899 -4.521 1.00 . A A . 13 PRO CG 1 1
10 5141 1 1 13 PRO HA H 8.127 2.161 -6.947 1.00 . A A . 13 PRO HA 1 1
10 5142 1 1 13 PRO HB2 H 7.560 0.990 -4.279 1.00 . A A . 13 PRO HB2 1 1
10 5143 1 1 13 PRO HB3 H 8.670 2.290 -4.725 1.00 . A A . 13 PRO HB3 1 1
10 5144 1 1 13 PRO HD2 H 4.807 1.853 -4.869 1.00 . A A . 13 PRO HD2 1 1
10 5145 1 1 13 PRO HD3 H 4.894 3.459 -5.621 1.00 . A A . 13 PRO HD3 1 1
10 5146 1 1 13 PRO HG2 H 6.380 2.825 -3.473 1.00 . A A . 13 PRO HG2 1 1
10 5147 1 1 13 PRO HG3 H 6.993 3.891 -4.751 1.00 . A A . 13 PRO HG3 1 1
10 5148 1 1 13 PRO N N 6.053 1.969 -6.576 1.00 . A A . 13 PRO N 1 1
10 5149 1 1 13 PRO O O 8.836 -0.347 -6.736 1.00 . A A . 13 PRO O 1 1
10 5150 1 1 14 CYS C C 6.117 -2.439 -8.320 1.00 . A A . 14 CYS C 1 1
10 5151 1 1 14 CYS CA C 6.706 -2.107 -6.958 1.00 . A A . 14 CYS CA 1 1
10 5152 1 1 14 CYS CB C 5.965 -2.879 -5.870 1.00 . A A . 14 CYS CB 1 1
10 5153 1 1 14 CYS H H 5.727 -0.284 -6.601 1.00 . A A . 14 CYS H 1 1
10 5154 1 1 14 CYS HA H 7.749 -2.385 -6.945 1.00 . A A . 14 CYS HA 1 1
10 5155 1 1 14 CYS HB2 H 5.036 -2.374 -5.651 1.00 . A A . 14 CYS HB2 1 1
10 5156 1 1 14 CYS HB3 H 5.748 -3.870 -6.231 1.00 . A A . 14 CYS HB3 1 1
10 5157 1 1 14 CYS N N 6.612 -0.681 -6.704 1.00 . A A . 14 CYS N 1 1
10 5158 1 1 14 CYS O O 6.530 -3.397 -8.974 1.00 . A A . 14 CYS O 1 1
10 5159 1 1 14 CYS SG S 6.885 -3.040 -4.307 1.00 . A A . 14 CYS SG 1 1
10 5160 1 1 15 GLY C C 3.485 -2.956 -9.985 1.00 . A A . 15 GLY C 1 1
10 5161 1 1 15 GLY CA C 4.518 -1.848 -10.023 1.00 . A A . 15 GLY CA 1 1
10 5162 1 1 15 GLY H H 4.863 -0.888 -8.188 1.00 . A A . 15 GLY H 1 1
10 5163 1 1 15 GLY HA2 H 4.037 -0.932 -10.334 1.00 . A A . 15 GLY HA2 1 1
10 5164 1 1 15 GLY HA3 H 5.279 -2.100 -10.732 1.00 . A A . 15 GLY HA3 1 1
10 5165 1 1 15 GLY N N 5.147 -1.634 -8.745 1.00 . A A . 15 GLY N 1 1
10 5166 1 1 15 GLY O O 3.276 -3.656 -10.976 1.00 . A A . 15 GLY O 1 1
10 5167 1 1 16 ILE C C 0.546 -3.544 -8.062 1.00 . A A . 16 ILE C 1 1
10 5168 1 1 16 ILE CA C 1.814 -4.137 -8.664 1.00 . A A . 16 ILE CA 1 1
10 5169 1 1 16 ILE CB C 2.310 -5.281 -7.760 1.00 . A A . 16 ILE CB 1 1
10 5170 1 1 16 ILE CD1 C 4.311 -6.783 -7.287 1.00 . A A . 16 ILE CD1 1 1
10 5171 1 1 16 ILE CG1 C 3.694 -5.754 -8.209 1.00 . A A . 16 ILE CG1 1 1
10 5172 1 1 16 ILE CG2 C 1.321 -6.436 -7.775 1.00 . A A . 16 ILE CG2 1 1
10 5173 1 1 16 ILE H H 3.047 -2.519 -8.084 1.00 . A A . 16 ILE H 1 1
10 5174 1 1 16 ILE HA H 1.584 -4.547 -9.637 1.00 . A A . 16 ILE HA 1 1
10 5175 1 1 16 ILE HB H 2.375 -4.909 -6.749 1.00 . A A . 16 ILE HB 1 1
10 5176 1 1 16 ILE HD11 H 4.647 -7.630 -7.866 1.00 . A A . 16 ILE HD11 1 1
10 5177 1 1 16 ILE HD12 H 3.573 -7.109 -6.568 1.00 . A A . 16 ILE HD12 1 1
10 5178 1 1 16 ILE HD13 H 5.150 -6.345 -6.768 1.00 . A A . 16 ILE HD13 1 1
10 5179 1 1 16 ILE HG12 H 3.618 -6.193 -9.192 1.00 . A A . 16 ILE HG12 1 1
10 5180 1 1 16 ILE HG13 H 4.362 -4.904 -8.251 1.00 . A A . 16 ILE HG13 1 1
10 5181 1 1 16 ILE HG21 H 0.967 -6.594 -8.783 1.00 . A A . 16 ILE HG21 1 1
10 5182 1 1 16 ILE HG22 H 0.484 -6.202 -7.133 1.00 . A A . 16 ILE HG22 1 1
10 5183 1 1 16 ILE HG23 H 1.807 -7.333 -7.420 1.00 . A A . 16 ILE HG23 1 1
10 5184 1 1 16 ILE N N 2.836 -3.112 -8.836 1.00 . A A . 16 ILE N 1 1
10 5185 1 1 16 ILE O O 0.497 -3.235 -6.871 1.00 . A A . 16 ILE O 1 1
10 5186 1 1 17 ALA C C -2.642 -3.894 -7.834 1.00 . A A . 17 ALA C 1 1
10 5187 1 1 17 ALA CA C -1.745 -2.818 -8.439 1.00 . A A . 17 ALA CA 1 1
10 5188 1 1 17 ALA CB C -2.455 -2.122 -9.592 1.00 . A A . 17 ALA CB 1 1
10 5189 1 1 17 ALA H H -0.380 -3.642 -9.832 1.00 . A A . 17 ALA H 1 1
10 5190 1 1 17 ALA HA H -1.528 -2.078 -7.683 1.00 . A A . 17 ALA HA 1 1
10 5191 1 1 17 ALA HB1 H -1.759 -1.968 -10.403 1.00 . A A . 17 ALA HB1 1 1
10 5192 1 1 17 ALA HB2 H -2.834 -1.167 -9.257 1.00 . A A . 17 ALA HB2 1 1
10 5193 1 1 17 ALA HB3 H -3.276 -2.735 -9.933 1.00 . A A . 17 ALA HB3 1 1
10 5194 1 1 17 ALA N N -0.480 -3.380 -8.893 1.00 . A A . 17 ALA N 1 1
10 5195 1 1 17 ALA O O -3.070 -4.819 -8.522 1.00 . A A . 17 ALA O 1 1
10 5196 1 1 18 PHE C C -5.229 -4.355 -5.992 1.00 . A A . 18 PHE C 1 1
10 5197 1 1 18 PHE CA C -3.755 -4.711 -5.833 1.00 . A A . 18 PHE CA 1 1
10 5198 1 1 18 PHE CB C -3.373 -4.712 -4.359 1.00 . A A . 18 PHE CB 1 1
10 5199 1 1 18 PHE CD1 C -2.535 -7.014 -3.809 1.00 . A A . 18 PHE CD1 1 1
10 5200 1 1 18 PHE CD2 C -0.960 -5.228 -3.915 1.00 . A A . 18 PHE CD2 1 1
10 5201 1 1 18 PHE CE1 C -1.518 -7.897 -3.499 1.00 . A A . 18 PHE CE1 1 1
10 5202 1 1 18 PHE CE2 C 0.062 -6.105 -3.605 1.00 . A A . 18 PHE CE2 1 1
10 5203 1 1 18 PHE CG C -2.268 -5.671 -4.021 1.00 . A A . 18 PHE CG 1 1
10 5204 1 1 18 PHE CZ C -0.216 -7.441 -3.398 1.00 . A A . 18 PHE CZ 1 1
10 5205 1 1 18 PHE H H -2.547 -3.006 -6.045 1.00 . A A . 18 PHE H 1 1
10 5206 1 1 18 PHE HA H -3.580 -5.692 -6.247 1.00 . A A . 18 PHE HA 1 1
10 5207 1 1 18 PHE HB2 H -3.046 -3.722 -4.083 1.00 . A A . 18 PHE HB2 1 1
10 5208 1 1 18 PHE HB3 H -4.234 -4.971 -3.775 1.00 . A A . 18 PHE HB3 1 1
10 5209 1 1 18 PHE HD1 H -3.552 -7.372 -3.890 1.00 . A A . 18 PHE HD1 1 1
10 5210 1 1 18 PHE HD2 H -0.740 -4.183 -4.078 1.00 . A A . 18 PHE HD2 1 1
10 5211 1 1 18 PHE HE1 H -1.738 -8.941 -3.337 1.00 . A A . 18 PHE HE1 1 1
10 5212 1 1 18 PHE HE2 H 1.078 -5.745 -3.527 1.00 . A A . 18 PHE HE2 1 1
10 5213 1 1 18 PHE HZ H 0.580 -8.128 -3.155 1.00 . A A . 18 PHE HZ 1 1
10 5214 1 1 18 PHE N N -2.918 -3.762 -6.541 1.00 . A A . 18 PHE N 1 1
10 5215 1 1 18 PHE O O -6.056 -5.209 -6.312 1.00 . A A . 18 PHE O 1 1
10 5216 1 1 19 SER C C -7.801 -3.148 -4.768 1.00 . A A . 19 SER C 1 1
10 5217 1 1 19 SER CA C -6.921 -2.598 -5.888 1.00 . A A . 19 SER CA 1 1
10 5218 1 1 19 SER CB C -7.506 -2.981 -7.250 1.00 . A A . 19 SER CB 1 1
10 5219 1 1 19 SER H H -4.842 -2.451 -5.520 1.00 . A A . 19 SER H 1 1
10 5220 1 1 19 SER HA H -6.897 -1.521 -5.810 1.00 . A A . 19 SER HA 1 1
10 5221 1 1 19 SER HB2 H -6.706 -3.074 -7.970 1.00 . A A . 19 SER HB2 1 1
10 5222 1 1 19 SER HB3 H -8.025 -3.925 -7.165 1.00 . A A . 19 SER HB3 1 1
10 5223 1 1 19 SER HG H -9.057 -2.404 -8.300 1.00 . A A . 19 SER HG 1 1
10 5224 1 1 19 SER N N -5.549 -3.082 -5.769 1.00 . A A . 19 SER N 1 1
10 5225 1 1 19 SER O O -8.900 -3.645 -5.017 1.00 . A A . 19 SER O 1 1
10 5226 1 1 19 SER OG O -8.418 -1.998 -7.709 1.00 . A A . 19 SER OG 1 1
10 5227 1 1 20 SER C C -7.486 -2.999 -1.075 1.00 . A A . 20 SER C 1 1
10 5228 1 1 20 SER CA C -8.067 -3.539 -2.383 1.00 . A A . 20 SER CA 1 1
10 5229 1 1 20 SER CB C -8.069 -5.068 -2.358 1.00 . A A . 20 SER CB 1 1
10 5230 1 1 20 SER H H -6.438 -2.646 -3.394 1.00 . A A . 20 SER H 1 1
10 5231 1 1 20 SER HA H -9.079 -3.189 -2.485 1.00 . A A . 20 SER HA 1 1
10 5232 1 1 20 SER HB2 H -8.495 -5.440 -3.278 1.00 . A A . 20 SER HB2 1 1
10 5233 1 1 20 SER HB3 H -7.055 -5.426 -2.260 1.00 . A A . 20 SER HB3 1 1
10 5234 1 1 20 SER HG H -9.720 -5.774 -1.574 1.00 . A A . 20 SER HG 1 1
10 5235 1 1 20 SER N N -7.316 -3.053 -3.534 1.00 . A A . 20 SER N 1 1
10 5236 1 1 20 SER O O -6.468 -3.496 -0.595 1.00 . A A . 20 SER O 1 1
10 5237 1 1 20 SER OG O -8.833 -5.560 -1.272 1.00 . A A . 20 SER OG 1 1
10 5238 1 1 21 PRO C C -7.648 -2.388 1.926 1.00 . A A . 21 PRO C 1 1
10 5239 1 1 21 PRO CA C -7.666 -1.376 0.783 1.00 . A A . 21 PRO CA 1 1
10 5240 1 1 21 PRO CB C -8.691 -0.269 1.063 1.00 . A A . 21 PRO CB 1 1
10 5241 1 1 21 PRO CD C -9.348 -1.321 -0.978 1.00 . A A . 21 PRO CD 1 1
10 5242 1 1 21 PRO CG C -9.349 -0.008 -0.250 1.00 . A A . 21 PRO CG 1 1
10 5243 1 1 21 PRO HA H -6.679 -0.942 0.676 1.00 . A A . 21 PRO HA 1 1
10 5244 1 1 21 PRO HB2 H -9.403 -0.611 1.799 1.00 . A A . 21 PRO HB2 1 1
10 5245 1 1 21 PRO HB3 H -8.183 0.611 1.428 1.00 . A A . 21 PRO HB3 1 1
10 5246 1 1 21 PRO HD2 H -10.228 -1.895 -0.723 1.00 . A A . 21 PRO HD2 1 1
10 5247 1 1 21 PRO HD3 H -9.292 -1.163 -2.044 1.00 . A A . 21 PRO HD3 1 1
10 5248 1 1 21 PRO HG2 H -10.361 0.334 -0.091 1.00 . A A . 21 PRO HG2 1 1
10 5249 1 1 21 PRO HG3 H -8.785 0.728 -0.803 1.00 . A A . 21 PRO HG3 1 1
10 5250 1 1 21 PRO N N -8.128 -1.975 -0.477 1.00 . A A . 21 PRO N 1 1
10 5251 1 1 21 PRO O O -8.524 -2.392 2.792 1.00 . A A . 21 PRO O 1 1
10 5252 1 1 22 SER C C -5.264 -5.134 2.533 1.00 . A A . 22 SER C 1 1
10 5253 1 1 22 SER CA C -6.460 -4.281 2.917 1.00 . A A . 22 SER CA 1 1
10 5254 1 1 22 SER CB C -7.717 -5.148 3.036 1.00 . A A . 22 SER CB 1 1
10 5255 1 1 22 SER H H -5.981 -3.177 1.184 1.00 . A A . 22 SER H 1 1
10 5256 1 1 22 SER HA H -6.257 -3.802 3.866 1.00 . A A . 22 SER HA 1 1
10 5257 1 1 22 SER HB2 H -8.554 -4.625 2.597 1.00 . A A . 22 SER HB2 1 1
10 5258 1 1 22 SER HB3 H -7.561 -6.080 2.513 1.00 . A A . 22 SER HB3 1 1
10 5259 1 1 22 SER HG H -8.015 -4.612 4.897 1.00 . A A . 22 SER HG 1 1
10 5260 1 1 22 SER N N -6.637 -3.243 1.908 1.00 . A A . 22 SER N 1 1
10 5261 1 1 22 SER O O -4.341 -5.326 3.323 1.00 . A A . 22 SER O 1 1
10 5262 1 1 22 SER OG O -8.016 -5.429 4.392 1.00 . A A . 22 SER OG 1 1
10 5263 1 1 23 THR C C -2.927 -5.500 0.710 1.00 . A A . 23 THR C 1 1
10 5264 1 1 23 THR CA C -4.160 -6.388 0.776 1.00 . A A . 23 THR CA 1 1
10 5265 1 1 23 THR CB C -4.488 -6.948 -0.608 1.00 . A A . 23 THR CB 1 1
10 5266 1 1 23 THR CG2 C -3.662 -8.163 -0.973 1.00 . A A . 23 THR CG2 1 1
10 5267 1 1 23 THR H H -6.018 -5.385 0.695 1.00 . A A . 23 THR H 1 1
10 5268 1 1 23 THR HA H -3.976 -7.199 1.463 1.00 . A A . 23 THR HA 1 1
10 5269 1 1 23 THR HB H -4.299 -6.185 -1.349 1.00 . A A . 23 THR HB 1 1
10 5270 1 1 23 THR HG1 H -6.096 -7.822 0.091 1.00 . A A . 23 THR HG1 1 1
10 5271 1 1 23 THR HG21 H -4.094 -8.646 -1.836 1.00 . A A . 23 THR HG21 1 1
10 5272 1 1 23 THR HG22 H -3.649 -8.852 -0.142 1.00 . A A . 23 THR HG22 1 1
10 5273 1 1 23 THR HG23 H -2.652 -7.855 -1.202 1.00 . A A . 23 THR HG23 1 1
10 5274 1 1 23 THR N N -5.269 -5.602 1.289 1.00 . A A . 23 THR N 1 1
10 5275 1 1 23 THR O O -1.796 -5.966 0.852 1.00 . A A . 23 THR O 1 1
10 5276 1 1 23 THR OG1 O -5.853 -7.318 -0.689 1.00 . A A . 23 THR OG1 1 1
10 5277 1 1 24 LEU C C -1.375 -3.196 1.799 1.00 . A A . 24 LEU C 1 1
10 5278 1 1 24 LEU CA C -2.100 -3.220 0.468 1.00 . A A . 24 LEU CA 1 1
10 5279 1 1 24 LEU CB C -2.674 -1.834 0.160 1.00 . A A . 24 LEU CB 1 1
10 5280 1 1 24 LEU CD1 C -4.159 -0.388 -1.246 1.00 . A A . 24 LEU CD1 1 1
10 5281 1 1 24 LEU CD2 C -3.659 -2.725 -1.973 1.00 . A A . 24 LEU CD2 1 1
10 5282 1 1 24 LEU CG C -3.881 -1.808 -0.781 1.00 . A A . 24 LEU CG 1 1
10 5283 1 1 24 LEU H H -4.091 -3.896 0.438 1.00 . A A . 24 LEU H 1 1
10 5284 1 1 24 LEU HA H -1.412 -3.511 -0.307 1.00 . A A . 24 LEU HA 1 1
10 5285 1 1 24 LEU HB2 H -2.971 -1.375 1.092 1.00 . A A . 24 LEU HB2 1 1
10 5286 1 1 24 LEU HB3 H -1.894 -1.240 -0.280 1.00 . A A . 24 LEU HB3 1 1
10 5287 1 1 24 LEU HD11 H -3.297 -0.006 -1.772 1.00 . A A . 24 LEU HD11 1 1
10 5288 1 1 24 LEU HD12 H -4.367 0.237 -0.391 1.00 . A A . 24 LEU HD12 1 1
10 5289 1 1 24 LEU HD13 H -5.012 -0.388 -1.907 1.00 . A A . 24 LEU HD13 1 1
10 5290 1 1 24 LEU HD21 H -3.940 -3.734 -1.707 1.00 . A A . 24 LEU HD21 1 1
10 5291 1 1 24 LEU HD22 H -2.615 -2.705 -2.252 1.00 . A A . 24 LEU HD22 1 1
10 5292 1 1 24 LEU HD23 H -4.261 -2.390 -2.804 1.00 . A A . 24 LEU HD23 1 1
10 5293 1 1 24 LEU HG H -4.750 -2.158 -0.245 1.00 . A A . 24 LEU HG 1 1
10 5294 1 1 24 LEU N N -3.167 -4.202 0.522 1.00 . A A . 24 LEU N 1 1
10 5295 1 1 24 LEU O O -0.146 -3.207 1.857 1.00 . A A . 24 LEU O 1 1
10 5296 1 1 25 GLU C C -0.858 -4.495 4.456 1.00 . A A . 25 GLU C 1 1
10 5297 1 1 25 GLU CA C -1.612 -3.197 4.213 1.00 . A A . 25 GLU CA 1 1
10 5298 1 1 25 GLU CB C -2.735 -3.020 5.239 1.00 . A A . 25 GLU CB 1 1
10 5299 1 1 25 GLU CD C -2.130 -3.093 7.690 1.00 . A A . 25 GLU CD 1 1
10 5300 1 1 25 GLU CG C -2.322 -2.222 6.464 1.00 . A A . 25 GLU CG 1 1
10 5301 1 1 25 GLU H H -3.131 -3.204 2.746 1.00 . A A . 25 GLU H 1 1
10 5302 1 1 25 GLU HA H -0.920 -2.374 4.294 1.00 . A A . 25 GLU HA 1 1
10 5303 1 1 25 GLU HB2 H -3.557 -2.503 4.763 1.00 . A A . 25 GLU HB2 1 1
10 5304 1 1 25 GLU HB3 H -3.077 -3.992 5.560 1.00 . A A . 25 GLU HB3 1 1
10 5305 1 1 25 GLU HG2 H -1.393 -1.716 6.252 1.00 . A A . 25 GLU HG2 1 1
10 5306 1 1 25 GLU HG3 H -3.089 -1.491 6.676 1.00 . A A . 25 GLU HG3 1 1
10 5307 1 1 25 GLU N N -2.158 -3.190 2.868 1.00 . A A . 25 GLU N 1 1
10 5308 1 1 25 GLU O O 0.106 -4.538 5.220 1.00 . A A . 25 GLU O 1 1
10 5309 1 1 25 GLU OE1 O -3.141 -3.445 8.333 1.00 . A A . 25 GLU OE1 1 1
10 5310 1 1 25 GLU OE2 O -0.968 -3.421 8.008 1.00 . A A . 25 GLU OE2 1 1
10 5311 1 1 26 ALA C C 0.645 -6.843 3.113 1.00 . A A . 26 ALA C 1 1
10 5312 1 1 26 ALA CA C -0.665 -6.842 3.884 1.00 . A A . 26 ALA CA 1 1
10 5313 1 1 26 ALA CB C -1.592 -7.936 3.375 1.00 . A A . 26 ALA CB 1 1
10 5314 1 1 26 ALA H H -2.049 -5.446 3.178 1.00 . A A . 26 ALA H 1 1
10 5315 1 1 26 ALA HA H -0.469 -7.015 4.920 1.00 . A A . 26 ALA HA 1 1
10 5316 1 1 26 ALA HB1 H -2.146 -8.352 4.203 1.00 . A A . 26 ALA HB1 1 1
10 5317 1 1 26 ALA HB2 H -1.007 -8.713 2.906 1.00 . A A . 26 ALA HB2 1 1
10 5318 1 1 26 ALA HB3 H -2.279 -7.518 2.654 1.00 . A A . 26 ALA HB3 1 1
10 5319 1 1 26 ALA N N -1.296 -5.549 3.776 1.00 . A A . 26 ALA N 1 1
10 5320 1 1 26 ALA O O 1.627 -7.460 3.524 1.00 . A A . 26 ALA O 1 1
10 5321 1 1 27 HIS C C 2.857 -5.131 1.856 1.00 . A A . 27 HIS C 1 1
10 5322 1 1 27 HIS CA C 1.828 -6.004 1.157 1.00 . A A . 27 HIS CA 1 1
10 5323 1 1 27 HIS CB C 1.444 -5.403 -0.198 1.00 . A A . 27 HIS CB 1 1
10 5324 1 1 27 HIS CD2 C 3.250 -3.861 -1.226 1.00 . A A . 27 HIS CD2 1 1
10 5325 1 1 27 HIS CE1 C 4.238 -5.283 -2.522 1.00 . A A . 27 HIS CE1 1 1
10 5326 1 1 27 HIS CG C 2.612 -5.048 -1.067 1.00 . A A . 27 HIS CG 1 1
10 5327 1 1 27 HIS H H -0.170 -5.644 1.739 1.00 . A A . 27 HIS H 1 1
10 5328 1 1 27 HIS HA H 2.240 -6.990 1.013 1.00 . A A . 27 HIS HA 1 1
10 5329 1 1 27 HIS HB2 H 0.837 -6.112 -0.737 1.00 . A A . 27 HIS HB2 1 1
10 5330 1 1 27 HIS HB3 H 0.869 -4.503 -0.032 1.00 . A A . 27 HIS HB3 1 1
10 5331 1 1 27 HIS HD1 H 3.027 -6.887 -2.011 1.00 . A A . 27 HIS HD1 1 1
10 5332 1 1 27 HIS HD2 H 3.004 -2.935 -0.728 1.00 . A A . 27 HIS HD2 1 1
10 5333 1 1 27 HIS HE1 H 4.910 -5.730 -3.240 1.00 . A A . 27 HIS HE1 1 1
10 5334 1 1 27 HIS N N 0.646 -6.123 1.997 1.00 . A A . 27 HIS N 1 1
10 5335 1 1 27 HIS ND1 N 3.251 -5.940 -1.898 1.00 . A A . 27 HIS ND1 1 1
10 5336 1 1 27 HIS NE2 N 4.278 -4.017 -2.149 1.00 . A A . 27 HIS NE2 1 1
10 5337 1 1 27 HIS O O 4.007 -5.527 2.042 1.00 . A A . 27 HIS O 1 1
10 5338 1 1 28 GLN C C 3.711 -3.594 4.310 1.00 . A A . 28 GLN C 1 1
10 5339 1 1 28 GLN CA C 3.278 -3.012 2.964 1.00 . A A . 28 GLN CA 1 1
10 5340 1 1 28 GLN CB C 2.540 -1.688 3.177 1.00 . A A . 28 GLN CB 1 1
10 5341 1 1 28 GLN CD C 4.294 0.125 3.287 1.00 . A A . 28 GLN CD 1 1
10 5342 1 1 28 GLN CG C 3.188 -0.511 2.470 1.00 . A A . 28 GLN CG 1 1
10 5343 1 1 28 GLN H H 1.484 -3.704 2.089 1.00 . A A . 28 GLN H 1 1
10 5344 1 1 28 GLN HA H 4.154 -2.837 2.358 1.00 . A A . 28 GLN HA 1 1
10 5345 1 1 28 GLN HB2 H 1.531 -1.790 2.806 1.00 . A A . 28 GLN HB2 1 1
10 5346 1 1 28 GLN HB3 H 2.503 -1.472 4.234 1.00 . A A . 28 GLN HB3 1 1
10 5347 1 1 28 GLN HE21 H 5.611 -0.254 1.846 1.00 . A A . 28 GLN HE21 1 1
10 5348 1 1 28 GLN HE22 H 6.238 0.545 3.243 1.00 . A A . 28 GLN HE22 1 1
10 5349 1 1 28 GLN HG2 H 3.603 -0.854 1.535 1.00 . A A . 28 GLN HG2 1 1
10 5350 1 1 28 GLN HG3 H 2.430 0.234 2.275 1.00 . A A . 28 GLN HG3 1 1
10 5351 1 1 28 GLN N N 2.418 -3.948 2.258 1.00 . A A . 28 GLN N 1 1
10 5352 1 1 28 GLN NE2 N 5.503 0.140 2.736 1.00 . A A . 28 GLN NE2 1 1
10 5353 1 1 28 GLN O O 4.667 -3.122 4.924 1.00 . A A . 28 GLN O 1 1
10 5354 1 1 28 GLN OE1 O 4.067 0.596 4.402 1.00 . A A . 28 GLN OE1 1 1
10 5355 1 1 29 ALA C C 4.581 -6.073 5.979 1.00 . A A . 29 ALA C 1 1
10 5356 1 1 29 ALA CA C 3.290 -5.263 6.037 1.00 . A A . 29 ALA CA 1 1
10 5357 1 1 29 ALA CB C 2.130 -6.151 6.460 1.00 . A A . 29 ALA CB 1 1
10 5358 1 1 29 ALA H H 2.236 -4.950 4.235 1.00 . A A . 29 ALA H 1 1
10 5359 1 1 29 ALA HA H 3.401 -4.487 6.780 1.00 . A A . 29 ALA HA 1 1
10 5360 1 1 29 ALA HB1 H 1.622 -6.523 5.582 1.00 . A A . 29 ALA HB1 1 1
10 5361 1 1 29 ALA HB2 H 1.438 -5.579 7.060 1.00 . A A . 29 ALA HB2 1 1
10 5362 1 1 29 ALA HB3 H 2.505 -6.982 7.038 1.00 . A A . 29 ALA HB3 1 1
10 5363 1 1 29 ALA N N 2.992 -4.621 4.765 1.00 . A A . 29 ALA N 1 1
10 5364 1 1 29 ALA O O 5.511 -5.821 6.745 1.00 . A A . 29 ALA O 1 1
10 5365 1 1 30 TYR C C 6.124 -8.283 3.522 1.00 . A A . 30 TYR C 1 1
10 5366 1 1 30 TYR CA C 5.817 -7.905 4.971 1.00 . A A . 30 TYR CA 1 1
10 5367 1 1 30 TYR CB C 5.624 -9.174 5.797 1.00 . A A . 30 TYR CB 1 1
10 5368 1 1 30 TYR CD1 C 5.149 -8.293 8.115 1.00 . A A . 30 TYR CD1 1 1
10 5369 1 1 30 TYR CD2 C 7.137 -9.565 7.781 1.00 . A A . 30 TYR CD2 1 1
10 5370 1 1 30 TYR CE1 C 5.468 -8.138 9.450 1.00 . A A . 30 TYR CE1 1 1
10 5371 1 1 30 TYR CE2 C 7.462 -9.415 9.115 1.00 . A A . 30 TYR CE2 1 1
10 5372 1 1 30 TYR CG C 5.976 -9.007 7.258 1.00 . A A . 30 TYR CG 1 1
10 5373 1 1 30 TYR CZ C 6.625 -8.701 9.945 1.00 . A A . 30 TYR CZ 1 1
10 5374 1 1 30 TYR H H 3.862 -7.233 4.509 1.00 . A A . 30 TYR H 1 1
10 5375 1 1 30 TYR HA H 6.654 -7.355 5.371 1.00 . A A . 30 TYR HA 1 1
10 5376 1 1 30 TYR HB2 H 4.589 -9.477 5.738 1.00 . A A . 30 TYR HB2 1 1
10 5377 1 1 30 TYR HB3 H 6.244 -9.954 5.390 1.00 . A A . 30 TYR HB3 1 1
10 5378 1 1 30 TYR HD1 H 4.243 -7.853 7.724 1.00 . A A . 30 TYR HD1 1 1
10 5379 1 1 30 TYR HD2 H 7.791 -10.123 7.127 1.00 . A A . 30 TYR HD2 1 1
10 5380 1 1 30 TYR HE1 H 4.810 -7.579 10.101 1.00 . A A . 30 TYR HE1 1 1
10 5381 1 1 30 TYR HE2 H 8.369 -9.855 9.503 1.00 . A A . 30 TYR HE2 1 1
10 5382 1 1 30 TYR HH H 6.721 -7.660 11.560 1.00 . A A . 30 TYR HH 1 1
10 5383 1 1 30 TYR N N 4.634 -7.060 5.086 1.00 . A A . 30 TYR N 1 1
10 5384 1 1 30 TYR O O 6.941 -9.170 3.274 1.00 . A A . 30 TYR O 1 1
10 5385 1 1 30 TYR OH O 6.944 -8.549 11.275 1.00 . A A . 30 TYR OH 1 1
10 5386 1 1 31 TYR C C 6.561 -6.840 0.500 1.00 . A A . 31 TYR C 1 1
10 5387 1 1 31 TYR CA C 5.710 -7.921 1.160 1.00 . A A . 31 TYR CA 1 1
10 5388 1 1 31 TYR CB C 4.381 -8.072 0.422 1.00 . A A . 31 TYR CB 1 1
10 5389 1 1 31 TYR CD1 C 4.119 -10.520 -0.129 1.00 . A A . 31 TYR CD1 1 1
10 5390 1 1 31 TYR CD2 C 4.589 -9.011 -1.913 1.00 . A A . 31 TYR CD2 1 1
10 5391 1 1 31 TYR CE1 C 4.102 -11.575 -1.019 1.00 . A A . 31 TYR CE1 1 1
10 5392 1 1 31 TYR CE2 C 4.572 -10.062 -2.810 1.00 . A A . 31 TYR CE2 1 1
10 5393 1 1 31 TYR CG C 4.363 -9.222 -0.559 1.00 . A A . 31 TYR CG 1 1
10 5394 1 1 31 TYR CZ C 4.329 -11.342 -2.359 1.00 . A A . 31 TYR CZ 1 1
10 5395 1 1 31 TYR H H 4.833 -6.924 2.813 1.00 . A A . 31 TYR H 1 1
10 5396 1 1 31 TYR HA H 6.244 -8.858 1.107 1.00 . A A . 31 TYR HA 1 1
10 5397 1 1 31 TYR HB2 H 3.598 -8.244 1.144 1.00 . A A . 31 TYR HB2 1 1
10 5398 1 1 31 TYR HB3 H 4.172 -7.164 -0.123 1.00 . A A . 31 TYR HB3 1 1
10 5399 1 1 31 TYR HD1 H 3.942 -10.700 0.922 1.00 . A A . 31 TYR HD1 1 1
10 5400 1 1 31 TYR HD2 H 4.780 -8.007 -2.263 1.00 . A A . 31 TYR HD2 1 1
10 5401 1 1 31 TYR HE1 H 3.911 -12.577 -0.664 1.00 . A A . 31 TYR HE1 1 1
10 5402 1 1 31 TYR HE2 H 4.751 -9.877 -3.860 1.00 . A A . 31 TYR HE2 1 1
10 5403 1 1 31 TYR HH H 3.405 -12.665 -3.404 1.00 . A A . 31 TYR HH 1 1
10 5404 1 1 31 TYR N N 5.478 -7.623 2.568 1.00 . A A . 31 TYR N 1 1
10 5405 1 1 31 TYR O O 7.435 -7.138 -0.314 1.00 . A A . 31 TYR O 1 1
10 5406 1 1 31 TYR OH O 4.312 -12.390 -3.249 1.00 . A A . 31 TYR OH 1 1
10 5407 1 1 32 CYS C C 8.450 -4.391 0.909 1.00 . A A . 32 CYS C 1 1
10 5408 1 1 32 CYS CA C 7.055 -4.469 0.296 1.00 . A A . 32 CYS CA 1 1
10 5409 1 1 32 CYS CB C 6.309 -3.155 0.527 1.00 . A A . 32 CYS CB 1 1
10 5410 1 1 32 CYS H H 5.599 -5.409 1.512 1.00 . A A . 32 CYS H 1 1
10 5411 1 1 32 CYS HA H 7.152 -4.636 -0.766 1.00 . A A . 32 CYS HA 1 1
10 5412 1 1 32 CYS HB2 H 5.247 -3.348 0.534 1.00 . A A . 32 CYS HB2 1 1
10 5413 1 1 32 CYS HB3 H 6.602 -2.745 1.483 1.00 . A A . 32 CYS HB3 1 1
10 5414 1 1 32 CYS N N 6.305 -5.587 0.856 1.00 . A A . 32 CYS N 1 1
10 5415 1 1 32 CYS O O 8.618 -3.928 2.037 1.00 . A A . 32 CYS O 1 1
10 5416 1 1 32 CYS SG S 6.632 -1.887 -0.743 1.00 . A A . 32 CYS SG 1 1
10 5417 1 1 33 SER C C 10.947 -5.346 2.055 1.00 . A A . 33 SER C 1 1
10 5418 1 1 33 SER CA C 10.835 -4.838 0.618 1.00 . A A . 33 SER CA 1 1
10 5419 1 1 33 SER CB C 11.413 -3.424 0.517 1.00 . A A . 33 SER CB 1 1
10 5420 1 1 33 SER H H 9.247 -5.206 -0.734 1.00 . A A . 33 SER H 1 1
10 5421 1 1 33 SER HA H 11.402 -5.494 -0.026 1.00 . A A . 33 SER HA 1 1
10 5422 1 1 33 SER HB2 H 10.632 -2.738 0.227 1.00 . A A . 33 SER HB2 1 1
10 5423 1 1 33 SER HB3 H 11.814 -3.129 1.476 1.00 . A A . 33 SER HB3 1 1
10 5424 1 1 33 SER HG H 12.492 -2.481 -0.820 1.00 . A A . 33 SER HG 1 1
10 5425 1 1 33 SER N N 9.449 -4.850 0.156 1.00 . A A . 33 SER N 1 1
10 5426 1 1 33 SER O O 9.995 -5.903 2.603 1.00 . A A . 33 SER O 1 1
10 5427 1 1 33 SER OG O 12.450 -3.366 -0.448 1.00 . A A . 33 SER OG 1 1
10 5428 1 1 34 HIS C C 12.225 -4.422 5.000 1.00 . A A . 34 HIS C 1 1
10 5429 1 1 34 HIS CA C 12.351 -5.590 4.027 1.00 . A A . 34 HIS CA 1 1
10 5430 1 1 34 HIS CB C 13.738 -6.225 4.153 1.00 . A A . 34 HIS CB 1 1
10 5431 1 1 34 HIS CD2 C 13.489 -8.473 2.881 1.00 . A A . 34 HIS CD2 1 1
10 5432 1 1 34 HIS CE1 C 14.999 -8.131 1.328 1.00 . A A . 34 HIS CE1 1 1
10 5433 1 1 34 HIS CG C 14.025 -7.248 3.097 1.00 . A A . 34 HIS CG 1 1
10 5434 1 1 34 HIS H H 12.837 -4.702 2.169 1.00 . A A . 34 HIS H 1 1
10 5435 1 1 34 HIS HA H 11.603 -6.328 4.273 1.00 . A A . 34 HIS HA 1 1
10 5436 1 1 34 HIS HB2 H 14.488 -5.452 4.078 1.00 . A A . 34 HIS HB2 1 1
10 5437 1 1 34 HIS HB3 H 13.819 -6.707 5.116 1.00 . A A . 34 HIS HB3 1 1
10 5438 1 1 34 HIS HD1 H 15.530 -6.270 1.993 1.00 . A A . 34 HIS HD1 1 1
10 5439 1 1 34 HIS HD2 H 12.716 -8.947 3.469 1.00 . A A . 34 HIS HD2 1 1
10 5440 1 1 34 HIS HE1 H 15.642 -8.268 0.471 1.00 . A A . 34 HIS HE1 1 1
10 5441 1 1 34 HIS HE2 H 13.995 -9.912 1.438 1.00 . A A . 34 HIS HE2 1 1
10 5442 1 1 34 HIS N N 12.115 -5.151 2.657 1.00 . A A . 34 HIS N 1 1
10 5443 1 1 34 HIS ND1 N 14.967 -7.064 2.108 1.00 . A A . 34 HIS ND1 1 1
10 5444 1 1 34 HIS NE2 N 14.112 -9.000 1.777 1.00 . A A . 34 HIS NE2 1 1
10 5445 1 1 34 HIS O O 13.213 -3.762 5.326 1.00 . A A . 34 HIS O 1 1
10 5446 1 1 35 ARG C C 10.724 -3.593 7.831 1.00 . A A . 35 ARG C 1 1
10 5447 1 1 35 ARG CA C 10.748 -3.081 6.394 1.00 . A A . 35 ARG CA 1 1
10 5448 1 1 35 ARG CB C 9.420 -2.399 6.062 1.00 . A A . 35 ARG CB 1 1
10 5449 1 1 35 ARG CD C 8.014 -0.326 6.261 1.00 . A A . 35 ARG CD 1 1
10 5450 1 1 35 ARG CG C 9.417 -0.905 6.345 1.00 . A A . 35 ARG CG 1 1
10 5451 1 1 35 ARG CZ C 6.212 0.258 7.837 1.00 . A A . 35 ARG CZ 1 1
10 5452 1 1 35 ARG H H 10.258 -4.731 5.162 1.00 . A A . 35 ARG H 1 1
10 5453 1 1 35 ARG HA H 11.548 -2.363 6.293 1.00 . A A . 35 ARG HA 1 1
10 5454 1 1 35 ARG HB2 H 9.206 -2.545 5.013 1.00 . A A . 35 ARG HB2 1 1
10 5455 1 1 35 ARG HB3 H 8.637 -2.856 6.647 1.00 . A A . 35 ARG HB3 1 1
10 5456 1 1 35 ARG HD2 H 8.085 0.719 6.003 1.00 . A A . 35 ARG HD2 1 1
10 5457 1 1 35 ARG HD3 H 7.468 -0.850 5.491 1.00 . A A . 35 ARG HD3 1 1
10 5458 1 1 35 ARG HE H 7.631 -1.104 8.176 1.00 . A A . 35 ARG HE 1 1
10 5459 1 1 35 ARG HG2 H 9.805 -0.736 7.338 1.00 . A A . 35 ARG HG2 1 1
10 5460 1 1 35 ARG HG3 H 10.046 -0.410 5.620 1.00 . A A . 35 ARG HG3 1 1
10 5461 1 1 35 ARG HH11 H 6.168 1.285 6.095 1.00 . A A . 35 ARG HH11 1 1
10 5462 1 1 35 ARG HH12 H 4.911 1.678 7.220 1.00 . A A . 35 ARG HH12 1 1
10 5463 1 1 35 ARG HH21 H 5.978 -0.589 9.657 1.00 . A A . 35 ARG HH21 1 1
10 5464 1 1 35 ARG HH22 H 4.804 0.615 9.243 1.00 . A A . 35 ARG HH22 1 1
10 5465 1 1 35 ARG N N 11.004 -4.171 5.460 1.00 . A A . 35 ARG N 1 1
10 5466 1 1 35 ARG NE N 7.292 -0.454 7.524 1.00 . A A . 35 ARG NE 1 1
10 5467 1 1 35 ARG NH1 N 5.724 1.146 6.980 1.00 . A A . 35 ARG NH1 1 1
10 5468 1 1 35 ARG NH2 N 5.616 0.080 9.007 1.00 . A A . 35 ARG NH2 1 1
10 5469 1 1 35 ARG O O 10.102 -4.613 8.127 1.00 . A A . 35 ARG O 1 1
10 5470 1 1 36 ILE C C 10.992 -2.120 11.024 1.00 . A A . 36 ILE C 1 1
10 5471 1 1 36 ILE CA C 11.464 -3.260 10.125 1.00 . A A . 36 ILE CA 1 1
10 5472 1 1 36 ILE CB C 12.891 -3.675 10.536 1.00 . A A . 36 ILE CB 1 1
10 5473 1 1 36 ILE CD1 C 12.946 -5.698 12.080 1.00 . A A . 36 ILE CD1 1 1
10 5474 1 1 36 ILE CG1 C 12.905 -4.189 11.978 1.00 . A A . 36 ILE CG1 1 1
10 5475 1 1 36 ILE CG2 C 13.854 -2.507 10.374 1.00 . A A . 36 ILE CG2 1 1
10 5476 1 1 36 ILE H H 11.882 -2.075 8.423 1.00 . A A . 36 ILE H 1 1
10 5477 1 1 36 ILE HA H 10.810 -4.109 10.266 1.00 . A A . 36 ILE HA 1 1
10 5478 1 1 36 ILE HB H 13.214 -4.467 9.877 1.00 . A A . 36 ILE HB 1 1
10 5479 1 1 36 ILE HD11 H 11.941 -6.089 12.045 1.00 . A A . 36 ILE HD11 1 1
10 5480 1 1 36 ILE HD12 H 13.412 -5.984 13.012 1.00 . A A . 36 ILE HD12 1 1
10 5481 1 1 36 ILE HD13 H 13.517 -6.099 11.255 1.00 . A A . 36 ILE HD13 1 1
10 5482 1 1 36 ILE HG12 H 13.775 -3.800 12.485 1.00 . A A . 36 ILE HG12 1 1
10 5483 1 1 36 ILE HG13 H 12.015 -3.846 12.485 1.00 . A A . 36 ILE HG13 1 1
10 5484 1 1 36 ILE HG21 H 14.796 -2.749 10.842 1.00 . A A . 36 ILE HG21 1 1
10 5485 1 1 36 ILE HG22 H 13.436 -1.627 10.839 1.00 . A A . 36 ILE HG22 1 1
10 5486 1 1 36 ILE HG23 H 14.015 -2.316 9.323 1.00 . A A . 36 ILE HG23 1 1
10 5487 1 1 36 ILE N N 11.406 -2.878 8.719 1.00 . A A . 36 ILE N 1 1
10 5488 1 1 36 ILE O O 10.339 -2.407 12.048 1.00 . A A . 36 ILE O 1 1
10 5489 1 1 36 ILE OXT O 11.281 -0.950 10.694 1.00 . A A . 36 ILE OXT 1 1
10 5490 2 2 1 ZN ZN ZN 5.432 -2.456 -2.622 1.00 . B A . 37 ZN ZN 1 1
11 5491 1 1 1 GLY C C -8.043 13.888 2.179 1.00 . A A . 1 GLY C 1 1
11 5492 1 1 1 GLY CA C -9.512 13.697 2.501 1.00 . A A . 1 GLY CA 1 1
11 5493 1 1 1 GLY H1 H -9.298 12.867 4.405 1.00 . A A . 1 GLY H1 1 1
11 5494 1 1 1 GLY H2 H -10.798 13.603 4.144 1.00 . A A . 1 GLY H2 1 1
11 5495 1 1 1 GLY H3 H -9.424 14.554 4.403 1.00 . A A . 1 GLY H3 1 1
11 5496 1 1 1 GLY HA2 H -9.844 12.762 2.075 1.00 . A A . 1 GLY HA2 1 1
11 5497 1 1 1 GLY HA3 H -10.074 14.504 2.055 1.00 . A A . 1 GLY HA3 1 1
11 5498 1 1 1 GLY N N -9.777 13.679 3.966 1.00 . A A . 1 GLY N 1 1
11 5499 1 1 1 GLY O O -7.408 14.817 2.678 1.00 . A A . 1 GLY O 1 1
11 5500 1 1 2 SER C C -5.183 12.884 2.159 1.00 . A A . 2 SER C 1 1
11 5501 1 1 2 SER CA C -6.099 13.075 0.952 1.00 . A A . 2 SER CA 1 1
11 5502 1 1 2 SER CB C -5.799 14.414 0.272 1.00 . A A . 2 SER CB 1 1
11 5503 1 1 2 SER H H -8.064 12.288 0.981 1.00 . A A . 2 SER H 1 1
11 5504 1 1 2 SER HA H -5.914 12.277 0.248 1.00 . A A . 2 SER HA 1 1
11 5505 1 1 2 SER HB2 H -6.150 15.220 0.897 1.00 . A A . 2 SER HB2 1 1
11 5506 1 1 2 SER HB3 H -4.733 14.510 0.125 1.00 . A A . 2 SER HB3 1 1
11 5507 1 1 2 SER HG H -6.294 13.693 -1.482 1.00 . A A . 2 SER HG 1 1
11 5508 1 1 2 SER N N -7.503 13.005 1.344 1.00 . A A . 2 SER N 1 1
11 5509 1 1 2 SER O O -4.648 11.797 2.377 1.00 . A A . 2 SER O 1 1
11 5510 1 1 2 SER OG O -6.443 14.502 -0.988 1.00 . A A . 2 SER OG 1 1
11 5511 1 1 3 LEU C C -4.853 13.140 5.258 1.00 . A A . 3 LEU C 1 1
11 5512 1 1 3 LEU CA C -4.160 13.890 4.125 1.00 . A A . 3 LEU CA 1 1
11 5513 1 1 3 LEU CB C -3.794 15.303 4.583 1.00 . A A . 3 LEU CB 1 1
11 5514 1 1 3 LEU CD1 C -4.834 17.142 5.937 1.00 . A A . 3 LEU CD1 1 1
11 5515 1 1 3 LEU CD2 C -5.078 17.135 3.449 1.00 . A A . 3 LEU CD2 1 1
11 5516 1 1 3 LEU CG C -4.975 16.272 4.697 1.00 . A A . 3 LEU CG 1 1
11 5517 1 1 3 LEU H H -5.463 14.784 2.717 1.00 . A A . 3 LEU H 1 1
11 5518 1 1 3 LEU HA H -3.256 13.362 3.859 1.00 . A A . 3 LEU HA 1 1
11 5519 1 1 3 LEU HB2 H -3.316 15.232 5.549 1.00 . A A . 3 LEU HB2 1 1
11 5520 1 1 3 LEU HB3 H -3.087 15.714 3.878 1.00 . A A . 3 LEU HB3 1 1
11 5521 1 1 3 LEU HD11 H -3.790 17.237 6.194 1.00 . A A . 3 LEU HD11 1 1
11 5522 1 1 3 LEU HD12 H -5.365 16.685 6.759 1.00 . A A . 3 LEU HD12 1 1
11 5523 1 1 3 LEU HD13 H -5.248 18.119 5.740 1.00 . A A . 3 LEU HD13 1 1
11 5524 1 1 3 LEU HD21 H -4.643 16.610 2.611 1.00 . A A . 3 LEU HD21 1 1
11 5525 1 1 3 LEU HD22 H -4.547 18.062 3.607 1.00 . A A . 3 LEU HD22 1 1
11 5526 1 1 3 LEU HD23 H -6.116 17.345 3.242 1.00 . A A . 3 LEU HD23 1 1
11 5527 1 1 3 LEU HG H -5.890 15.705 4.790 1.00 . A A . 3 LEU HG 1 1
11 5528 1 1 3 LEU N N -5.010 13.945 2.941 1.00 . A A . 3 LEU N 1 1
11 5529 1 1 3 LEU O O -6.079 13.159 5.369 1.00 . A A . 3 LEU O 1 1
11 5530 1 1 4 LEU C C -5.419 10.534 6.739 1.00 . A A . 4 LEU C 1 1
11 5531 1 1 4 LEU CA C -4.594 11.722 7.223 1.00 . A A . 4 LEU CA 1 1
11 5532 1 1 4 LEU CB C -5.448 12.627 8.118 1.00 . A A . 4 LEU CB 1 1
11 5533 1 1 4 LEU CD1 C -4.893 11.385 10.225 1.00 . A A . 4 LEU CD1 1 1
11 5534 1 1 4 LEU CD2 C -3.600 13.435 9.607 1.00 . A A . 4 LEU CD2 1 1
11 5535 1 1 4 LEU CG C -4.960 12.752 9.563 1.00 . A A . 4 LEU CG 1 1
11 5536 1 1 4 LEU H H -3.090 12.504 5.954 1.00 . A A . 4 LEU H 1 1
11 5537 1 1 4 LEU HA H -3.757 11.352 7.797 1.00 . A A . 4 LEU HA 1 1
11 5538 1 1 4 LEU HB2 H -5.468 13.614 7.680 1.00 . A A . 4 LEU HB2 1 1
11 5539 1 1 4 LEU HB3 H -6.455 12.238 8.136 1.00 . A A . 4 LEU HB3 1 1
11 5540 1 1 4 LEU HD11 H -5.191 11.472 11.260 1.00 . A A . 4 LEU HD11 1 1
11 5541 1 1 4 LEU HD12 H -3.883 11.007 10.171 1.00 . A A . 4 LEU HD12 1 1
11 5542 1 1 4 LEU HD13 H -5.560 10.705 9.714 1.00 . A A . 4 LEU HD13 1 1
11 5543 1 1 4 LEU HD21 H -3.081 13.265 8.675 1.00 . A A . 4 LEU HD21 1 1
11 5544 1 1 4 LEU HD22 H -3.019 13.028 10.422 1.00 . A A . 4 LEU HD22 1 1
11 5545 1 1 4 LEU HD23 H -3.735 14.496 9.756 1.00 . A A . 4 LEU HD23 1 1
11 5546 1 1 4 LEU HG H -5.658 13.360 10.120 1.00 . A A . 4 LEU HG 1 1
11 5547 1 1 4 LEU N N -4.059 12.480 6.096 1.00 . A A . 4 LEU N 1 1
11 5548 1 1 4 LEU O O -4.963 9.390 6.783 1.00 . A A . 4 LEU O 1 1
11 5549 1 1 5 LYS C C -7.106 9.310 4.385 1.00 . A A . 5 LYS C 1 1
11 5550 1 1 5 LYS CA C -7.522 9.763 5.784 1.00 . A A . 5 LYS CA 1 1
11 5551 1 1 5 LYS CB C -8.968 10.264 5.760 1.00 . A A . 5 LYS CB 1 1
11 5552 1 1 5 LYS CD C -10.795 8.859 6.767 1.00 . A A . 5 LYS CD 1 1
11 5553 1 1 5 LYS CE C -10.188 7.466 6.812 1.00 . A A . 5 LYS CE 1 1
11 5554 1 1 5 LYS CG C -9.748 9.931 7.022 1.00 . A A . 5 LYS CG 1 1
11 5555 1 1 5 LYS H H -6.941 11.740 6.268 1.00 . A A . 5 LYS H 1 1
11 5556 1 1 5 LYS HA H -7.453 8.926 6.461 1.00 . A A . 5 LYS HA 1 1
11 5557 1 1 5 LYS HB2 H -8.962 11.337 5.639 1.00 . A A . 5 LYS HB2 1 1
11 5558 1 1 5 LYS HB3 H -9.478 9.818 4.919 1.00 . A A . 5 LYS HB3 1 1
11 5559 1 1 5 LYS HD2 H -11.563 8.931 7.523 1.00 . A A . 5 LYS HD2 1 1
11 5560 1 1 5 LYS HD3 H -11.232 9.020 5.792 1.00 . A A . 5 LYS HD3 1 1
11 5561 1 1 5 LYS HE2 H -9.642 7.295 5.896 1.00 . A A . 5 LYS HE2 1 1
11 5562 1 1 5 LYS HE3 H -9.510 7.410 7.650 1.00 . A A . 5 LYS HE3 1 1
11 5563 1 1 5 LYS HG2 H -9.061 9.576 7.774 1.00 . A A . 5 LYS HG2 1 1
11 5564 1 1 5 LYS HG3 H -10.240 10.826 7.375 1.00 . A A . 5 LYS HG3 1 1
11 5565 1 1 5 LYS HZ1 H -10.961 5.568 6.411 1.00 . A A . 5 LYS HZ1 1 1
11 5566 1 1 5 LYS HZ2 H -12.144 6.761 6.610 1.00 . A A . 5 LYS HZ2 1 1
11 5567 1 1 5 LYS HZ3 H -11.330 6.145 7.958 1.00 . A A . 5 LYS HZ3 1 1
11 5568 1 1 5 LYS N N -6.635 10.810 6.277 1.00 . A A . 5 LYS N 1 1
11 5569 1 1 5 LYS NZ N -11.229 6.410 6.957 1.00 . A A . 5 LYS NZ 1 1
11 5570 1 1 5 LYS O O -7.238 10.061 3.419 1.00 . A A . 5 LYS O 1 1
11 5571 1 1 6 PRO C C -7.335 7.256 2.027 1.00 . A A . 6 PRO C 1 1
11 5572 1 1 6 PRO CA C -6.162 7.532 2.960 1.00 . A A . 6 PRO CA 1 1
11 5573 1 1 6 PRO CB C -5.457 6.228 3.334 1.00 . A A . 6 PRO CB 1 1
11 5574 1 1 6 PRO CD C -6.396 7.101 5.349 1.00 . A A . 6 PRO CD 1 1
11 5575 1 1 6 PRO CG C -6.072 5.823 4.627 1.00 . A A . 6 PRO CG 1 1
11 5576 1 1 6 PRO HA H -5.463 8.195 2.470 1.00 . A A . 6 PRO HA 1 1
11 5577 1 1 6 PRO HB2 H -5.629 5.488 2.565 1.00 . A A . 6 PRO HB2 1 1
11 5578 1 1 6 PRO HB3 H -4.397 6.404 3.440 1.00 . A A . 6 PRO HB3 1 1
11 5579 1 1 6 PRO HD2 H -7.299 6.988 5.931 1.00 . A A . 6 PRO HD2 1 1
11 5580 1 1 6 PRO HD3 H -5.572 7.398 5.981 1.00 . A A . 6 PRO HD3 1 1
11 5581 1 1 6 PRO HG2 H -6.974 5.257 4.444 1.00 . A A . 6 PRO HG2 1 1
11 5582 1 1 6 PRO HG3 H -5.371 5.236 5.202 1.00 . A A . 6 PRO HG3 1 1
11 5583 1 1 6 PRO N N -6.594 8.071 4.253 1.00 . A A . 6 PRO N 1 1
11 5584 1 1 6 PRO O O -8.445 6.971 2.477 1.00 . A A . 6 PRO O 1 1
11 5585 1 1 7 ALA C C -7.509 6.641 -1.595 1.00 . A A . 7 ALA C 1 1
11 5586 1 1 7 ALA CA C -8.118 7.096 -0.272 1.00 . A A . 7 ALA CA 1 1
11 5587 1 1 7 ALA CB C -8.955 8.349 -0.478 1.00 . A A . 7 ALA CB 1 1
11 5588 1 1 7 ALA H H -6.177 7.570 0.428 1.00 . A A . 7 ALA H 1 1
11 5589 1 1 7 ALA HA H -8.764 6.316 0.103 1.00 . A A . 7 ALA HA 1 1
11 5590 1 1 7 ALA HB1 H -8.611 8.872 -1.357 1.00 . A A . 7 ALA HB1 1 1
11 5591 1 1 7 ALA HB2 H -8.859 8.992 0.384 1.00 . A A . 7 ALA HB2 1 1
11 5592 1 1 7 ALA HB3 H -9.991 8.073 -0.607 1.00 . A A . 7 ALA HB3 1 1
11 5593 1 1 7 ALA N N -7.082 7.339 0.726 1.00 . A A . 7 ALA N 1 1
11 5594 1 1 7 ALA O O -8.059 6.902 -2.664 1.00 . A A . 7 ALA O 1 1
11 5595 1 1 8 ARG C C -5.108 4.074 -2.459 1.00 . A A . 8 ARG C 1 1
11 5596 1 1 8 ARG CA C -5.690 5.464 -2.702 1.00 . A A . 8 ARG CA 1 1
11 5597 1 1 8 ARG CB C -4.577 6.430 -3.115 1.00 . A A . 8 ARG CB 1 1
11 5598 1 1 8 ARG CD C -4.899 6.894 -5.563 1.00 . A A . 8 ARG CD 1 1
11 5599 1 1 8 ARG CG C -5.014 7.450 -4.154 1.00 . A A . 8 ARG CG 1 1
11 5600 1 1 8 ARG CZ C -5.608 7.481 -7.850 1.00 . A A . 8 ARG CZ 1 1
11 5601 1 1 8 ARG H H -5.983 5.779 -0.631 1.00 . A A . 8 ARG H 1 1
11 5602 1 1 8 ARG HA H -6.415 5.402 -3.500 1.00 . A A . 8 ARG HA 1 1
11 5603 1 1 8 ARG HB2 H -4.236 6.963 -2.241 1.00 . A A . 8 ARG HB2 1 1
11 5604 1 1 8 ARG HB3 H -3.755 5.862 -3.524 1.00 . A A . 8 ARG HB3 1 1
11 5605 1 1 8 ARG HD2 H -3.854 6.819 -5.824 1.00 . A A . 8 ARG HD2 1 1
11 5606 1 1 8 ARG HD3 H -5.346 5.910 -5.586 1.00 . A A . 8 ARG HD3 1 1
11 5607 1 1 8 ARG HE H -6.019 8.549 -6.214 1.00 . A A . 8 ARG HE 1 1
11 5608 1 1 8 ARG HG2 H -6.042 7.722 -3.968 1.00 . A A . 8 ARG HG2 1 1
11 5609 1 1 8 ARG HG3 H -4.387 8.326 -4.070 1.00 . A A . 8 ARG HG3 1 1
11 5610 1 1 8 ARG HH11 H -4.535 5.771 -7.718 1.00 . A A . 8 ARG HH11 1 1
11 5611 1 1 8 ARG HH12 H -5.045 6.207 -9.314 1.00 . A A . 8 ARG HH12 1 1
11 5612 1 1 8 ARG HH21 H -6.692 9.123 -8.313 1.00 . A A . 8 ARG HH21 1 1
11 5613 1 1 8 ARG HH22 H -6.269 8.110 -9.653 1.00 . A A . 8 ARG HH22 1 1
11 5614 1 1 8 ARG N N -6.373 5.957 -1.513 1.00 . A A . 8 ARG N 1 1
11 5615 1 1 8 ARG NE N -5.571 7.742 -6.545 1.00 . A A . 8 ARG NE 1 1
11 5616 1 1 8 ARG NH1 N -5.013 6.397 -8.333 1.00 . A A . 8 ARG NH1 1 1
11 5617 1 1 8 ARG NH2 N -6.242 8.306 -8.672 1.00 . A A . 8 ARG NH2 1 1
11 5618 1 1 8 ARG O O -5.124 3.572 -1.335 1.00 . A A . 8 ARG O 1 1
11 5619 1 1 9 PHE C C -2.992 1.897 -4.533 1.00 . A A . 9 PHE C 1 1
11 5620 1 1 9 PHE CA C -4.012 2.126 -3.421 1.00 . A A . 9 PHE CA 1 1
11 5621 1 1 9 PHE CB C -5.110 1.062 -3.487 1.00 . A A . 9 PHE CB 1 1
11 5622 1 1 9 PHE CD1 C -5.407 0.605 -5.936 1.00 . A A . 9 PHE CD1 1 1
11 5623 1 1 9 PHE CD2 C -7.191 1.658 -4.755 1.00 . A A . 9 PHE CD2 1 1
11 5624 1 1 9 PHE CE1 C -6.150 0.648 -7.101 1.00 . A A . 9 PHE CE1 1 1
11 5625 1 1 9 PHE CE2 C -7.938 1.704 -5.916 1.00 . A A . 9 PHE CE2 1 1
11 5626 1 1 9 PHE CG C -5.918 1.110 -4.752 1.00 . A A . 9 PHE CG 1 1
11 5627 1 1 9 PHE CZ C -7.417 1.198 -7.091 1.00 . A A . 9 PHE CZ 1 1
11 5628 1 1 9 PHE H H -4.614 3.909 -4.389 1.00 . A A . 9 PHE H 1 1
11 5629 1 1 9 PHE HA H -3.509 2.054 -2.468 1.00 . A A . 9 PHE HA 1 1
11 5630 1 1 9 PHE HB2 H -4.660 0.083 -3.418 1.00 . A A . 9 PHE HB2 1 1
11 5631 1 1 9 PHE HB3 H -5.784 1.200 -2.655 1.00 . A A . 9 PHE HB3 1 1
11 5632 1 1 9 PHE HD1 H -4.417 0.174 -5.946 1.00 . A A . 9 PHE HD1 1 1
11 5633 1 1 9 PHE HD2 H -7.599 2.054 -3.836 1.00 . A A . 9 PHE HD2 1 1
11 5634 1 1 9 PHE HE1 H -5.740 0.252 -8.019 1.00 . A A . 9 PHE HE1 1 1
11 5635 1 1 9 PHE HE2 H -8.928 2.135 -5.906 1.00 . A A . 9 PHE HE2 1 1
11 5636 1 1 9 PHE HZ H -7.999 1.232 -8.000 1.00 . A A . 9 PHE HZ 1 1
11 5637 1 1 9 PHE N N -4.596 3.458 -3.520 1.00 . A A . 9 PHE N 1 1
11 5638 1 1 9 PHE O O -2.638 2.824 -5.263 1.00 . A A . 9 PHE O 1 1
11 5639 1 1 10 MET C C -0.150 0.798 -5.306 1.00 . A A . 10 MET C 1 1
11 5640 1 1 10 MET CA C -1.542 0.301 -5.682 1.00 . A A . 10 MET CA 1 1
11 5641 1 1 10 MET CB C -1.950 0.875 -7.043 1.00 . A A . 10 MET CB 1 1
11 5642 1 1 10 MET CE C -0.168 1.504 -9.954 1.00 . A A . 10 MET CE 1 1
11 5643 1 1 10 MET CG C -1.655 -0.054 -8.209 1.00 . A A . 10 MET CG 1 1
11 5644 1 1 10 MET H H -2.841 -0.037 -4.046 1.00 . A A . 10 MET H 1 1
11 5645 1 1 10 MET HA H -1.516 -0.777 -5.751 1.00 . A A . 10 MET HA 1 1
11 5646 1 1 10 MET HB2 H -3.010 1.077 -7.032 1.00 . A A . 10 MET HB2 1 1
11 5647 1 1 10 MET HB3 H -1.419 1.800 -7.203 1.00 . A A . 10 MET HB3 1 1
11 5648 1 1 10 MET HE1 H 0.553 0.885 -9.441 1.00 . A A . 10 MET HE1 1 1
11 5649 1 1 10 MET HE2 H -0.174 2.490 -9.514 1.00 . A A . 10 MET HE2 1 1
11 5650 1 1 10 MET HE3 H 0.100 1.578 -10.998 1.00 . A A . 10 MET HE3 1 1
11 5651 1 1 10 MET HG2 H -0.649 -0.432 -8.104 1.00 . A A . 10 MET HG2 1 1
11 5652 1 1 10 MET HG3 H -2.353 -0.878 -8.181 1.00 . A A . 10 MET HG3 1 1
11 5653 1 1 10 MET N N -2.522 0.657 -4.657 1.00 . A A . 10 MET N 1 1
11 5654 1 1 10 MET O O 0.025 1.954 -4.919 1.00 . A A . 10 MET O 1 1
11 5655 1 1 10 MET SD S -1.796 0.772 -9.806 1.00 . A A . 10 MET SD 1 1
11 5656 1 1 11 CYS C C 2.977 0.670 -6.365 1.00 . A A . 11 CYS C 1 1
11 5657 1 1 11 CYS CA C 2.219 0.265 -5.105 1.00 . A A . 11 CYS CA 1 1
11 5658 1 1 11 CYS CB C 2.924 -0.912 -4.426 1.00 . A A . 11 CYS CB 1 1
11 5659 1 1 11 CYS H H 0.635 -0.988 -5.744 1.00 . A A . 11 CYS H 1 1
11 5660 1 1 11 CYS HA H 2.199 1.104 -4.425 1.00 . A A . 11 CYS HA 1 1
11 5661 1 1 11 CYS HB2 H 2.183 -1.539 -3.949 1.00 . A A . 11 CYS HB2 1 1
11 5662 1 1 11 CYS HB3 H 3.446 -1.489 -5.174 1.00 . A A . 11 CYS HB3 1 1
11 5663 1 1 11 CYS N N 0.838 -0.083 -5.427 1.00 . A A . 11 CYS N 1 1
11 5664 1 1 11 CYS O O 3.591 -0.166 -7.028 1.00 . A A . 11 CYS O 1 1
11 5665 1 1 11 CYS SG S 4.135 -0.423 -3.155 1.00 . A A . 11 CYS SG 1 1
11 5666 1 1 12 LEU C C 5.093 2.100 -7.866 1.00 . A A . 12 LEU C 1 1
11 5667 1 1 12 LEU CA C 3.611 2.474 -7.877 1.00 . A A . 12 LEU CA 1 1
11 5668 1 1 12 LEU CB C 3.454 3.995 -7.979 1.00 . A A . 12 LEU CB 1 1
11 5669 1 1 12 LEU CD1 C 2.245 5.123 -6.091 1.00 . A A . 12 LEU CD1 1 1
11 5670 1 1 12 LEU CD2 C 1.588 5.605 -8.456 1.00 . A A . 12 LEU CD2 1 1
11 5671 1 1 12 LEU CG C 2.110 4.549 -7.493 1.00 . A A . 12 LEU CG 1 1
11 5672 1 1 12 LEU H H 2.423 2.576 -6.124 1.00 . A A . 12 LEU H 1 1
11 5673 1 1 12 LEU HA H 3.150 2.020 -8.741 1.00 . A A . 12 LEU HA 1 1
11 5674 1 1 12 LEU HB2 H 4.241 4.457 -7.401 1.00 . A A . 12 LEU HB2 1 1
11 5675 1 1 12 LEU HB3 H 3.580 4.278 -9.013 1.00 . A A . 12 LEU HB3 1 1
11 5676 1 1 12 LEU HD11 H 1.582 5.969 -5.983 1.00 . A A . 12 LEU HD11 1 1
11 5677 1 1 12 LEU HD12 H 3.264 5.442 -5.928 1.00 . A A . 12 LEU HD12 1 1
11 5678 1 1 12 LEU HD13 H 1.983 4.368 -5.365 1.00 . A A . 12 LEU HD13 1 1
11 5679 1 1 12 LEU HD21 H 2.418 6.064 -8.972 1.00 . A A . 12 LEU HD21 1 1
11 5680 1 1 12 LEU HD22 H 1.045 6.359 -7.904 1.00 . A A . 12 LEU HD22 1 1
11 5681 1 1 12 LEU HD23 H 0.929 5.142 -9.175 1.00 . A A . 12 LEU HD23 1 1
11 5682 1 1 12 LEU HG H 1.391 3.744 -7.455 1.00 . A A . 12 LEU HG 1 1
11 5683 1 1 12 LEU N N 2.929 1.959 -6.692 1.00 . A A . 12 LEU N 1 1
11 5684 1 1 12 LEU O O 5.616 1.592 -8.857 1.00 . A A . 12 LEU O 1 1
11 5685 1 1 13 PRO C C 7.454 0.558 -6.278 1.00 . A A . 13 PRO C 1 1
11 5686 1 1 13 PRO CA C 7.218 2.025 -6.623 1.00 . A A . 13 PRO CA 1 1
11 5687 1 1 13 PRO CB C 7.670 2.926 -5.478 1.00 . A A . 13 PRO CB 1 1
11 5688 1 1 13 PRO CD C 5.265 2.948 -5.503 1.00 . A A . 13 PRO CD 1 1
11 5689 1 1 13 PRO CG C 6.470 3.043 -4.600 1.00 . A A . 13 PRO CG 1 1
11 5690 1 1 13 PRO HA H 7.760 2.278 -7.523 1.00 . A A . 13 PRO HA 1 1
11 5691 1 1 13 PRO HB2 H 8.498 2.466 -4.959 1.00 . A A . 13 PRO HB2 1 1
11 5692 1 1 13 PRO HB3 H 7.969 3.887 -5.867 1.00 . A A . 13 PRO HB3 1 1
11 5693 1 1 13 PRO HD2 H 4.513 2.313 -5.059 1.00 . A A . 13 PRO HD2 1 1
11 5694 1 1 13 PRO HD3 H 4.861 3.931 -5.694 1.00 . A A . 13 PRO HD3 1 1
11 5695 1 1 13 PRO HG2 H 6.463 2.236 -3.882 1.00 . A A . 13 PRO HG2 1 1
11 5696 1 1 13 PRO HG3 H 6.481 3.996 -4.092 1.00 . A A . 13 PRO HG3 1 1
11 5697 1 1 13 PRO N N 5.797 2.344 -6.744 1.00 . A A . 13 PRO N 1 1
11 5698 1 1 13 PRO O O 8.138 0.241 -5.304 1.00 . A A . 13 PRO O 1 1
11 5699 1 1 14 CYS C C 6.763 -2.546 -8.138 1.00 . A A . 14 CYS C 1 1
11 5700 1 1 14 CYS CA C 7.024 -1.767 -6.855 1.00 . A A . 14 CYS CA 1 1
11 5701 1 1 14 CYS CB C 6.058 -2.222 -5.760 1.00 . A A . 14 CYS CB 1 1
11 5702 1 1 14 CYS H H 6.343 -0.024 -7.836 1.00 . A A . 14 CYS H 1 1
11 5703 1 1 14 CYS HA H 8.035 -1.952 -6.531 1.00 . A A . 14 CYS HA 1 1
11 5704 1 1 14 CYS HB2 H 5.406 -1.401 -5.503 1.00 . A A . 14 CYS HB2 1 1
11 5705 1 1 14 CYS HB3 H 5.463 -3.041 -6.135 1.00 . A A . 14 CYS HB3 1 1
11 5706 1 1 14 CYS N N 6.880 -0.335 -7.078 1.00 . A A . 14 CYS N 1 1
11 5707 1 1 14 CYS O O 7.519 -3.451 -8.493 1.00 . A A . 14 CYS O 1 1
11 5708 1 1 14 CYS SG S 6.871 -2.779 -4.228 1.00 . A A . 14 CYS SG 1 1
11 5709 1 1 15 GLY C C 4.000 -3.574 -9.974 1.00 . A A . 15 GLY C 1 1
11 5710 1 1 15 GLY CA C 5.335 -2.857 -10.058 1.00 . A A . 15 GLY CA 1 1
11 5711 1 1 15 GLY H H 5.127 -1.471 -8.499 1.00 . A A . 15 GLY H 1 1
11 5712 1 1 15 GLY HA2 H 5.291 -2.128 -10.853 1.00 . A A . 15 GLY HA2 1 1
11 5713 1 1 15 GLY HA3 H 6.100 -3.572 -10.283 1.00 . A A . 15 GLY HA3 1 1
11 5714 1 1 15 GLY N N 5.686 -2.190 -8.828 1.00 . A A . 15 GLY N 1 1
11 5715 1 1 15 GLY O O 3.342 -3.793 -10.990 1.00 . A A . 15 GLY O 1 1
11 5716 1 1 16 ILE C C 1.179 -3.649 -8.429 1.00 . A A . 16 ILE C 1 1
11 5717 1 1 16 ILE CA C 2.337 -4.636 -8.547 1.00 . A A . 16 ILE CA 1 1
11 5718 1 1 16 ILE CB C 2.383 -5.510 -7.279 1.00 . A A . 16 ILE CB 1 1
11 5719 1 1 16 ILE CD1 C 4.437 -6.273 -5.982 1.00 . A A . 16 ILE CD1 1 1
11 5720 1 1 16 ILE CG1 C 3.647 -6.373 -7.269 1.00 . A A . 16 ILE CG1 1 1
11 5721 1 1 16 ILE CG2 C 1.138 -6.380 -7.191 1.00 . A A . 16 ILE CG2 1 1
11 5722 1 1 16 ILE H H 4.169 -3.737 -7.987 1.00 . A A . 16 ILE H 1 1
11 5723 1 1 16 ILE HA H 2.163 -5.279 -9.397 1.00 . A A . 16 ILE HA 1 1
11 5724 1 1 16 ILE HB H 2.395 -4.856 -6.419 1.00 . A A . 16 ILE HB 1 1
11 5725 1 1 16 ILE HD11 H 5.491 -6.211 -6.209 1.00 . A A . 16 ILE HD11 1 1
11 5726 1 1 16 ILE HD12 H 4.250 -7.149 -5.376 1.00 . A A . 16 ILE HD12 1 1
11 5727 1 1 16 ILE HD13 H 4.133 -5.390 -5.440 1.00 . A A . 16 ILE HD13 1 1
11 5728 1 1 16 ILE HG12 H 3.372 -7.408 -7.408 1.00 . A A . 16 ILE HG12 1 1
11 5729 1 1 16 ILE HG13 H 4.294 -6.066 -8.079 1.00 . A A . 16 ILE HG13 1 1
11 5730 1 1 16 ILE HG21 H 0.839 -6.683 -8.183 1.00 . A A . 16 ILE HG21 1 1
11 5731 1 1 16 ILE HG22 H 0.338 -5.820 -6.729 1.00 . A A . 16 ILE HG22 1 1
11 5732 1 1 16 ILE HG23 H 1.353 -7.257 -6.596 1.00 . A A . 16 ILE HG23 1 1
11 5733 1 1 16 ILE N N 3.601 -3.939 -8.759 1.00 . A A . 16 ILE N 1 1
11 5734 1 1 16 ILE O O 1.381 -2.472 -8.132 1.00 . A A . 16 ILE O 1 1
11 5735 1 1 17 ALA C C -2.376 -4.038 -7.908 1.00 . A A . 17 ALA C 1 1
11 5736 1 1 17 ALA CA C -1.225 -3.298 -8.581 1.00 . A A . 17 ALA CA 1 1
11 5737 1 1 17 ALA CB C -1.636 -2.830 -9.969 1.00 . A A . 17 ALA CB 1 1
11 5738 1 1 17 ALA H H -0.135 -5.085 -8.895 1.00 . A A . 17 ALA H 1 1
11 5739 1 1 17 ALA HA H -0.978 -2.427 -7.991 1.00 . A A . 17 ALA HA 1 1
11 5740 1 1 17 ALA HB1 H -0.757 -2.714 -10.585 1.00 . A A . 17 ALA HB1 1 1
11 5741 1 1 17 ALA HB2 H -2.149 -1.883 -9.892 1.00 . A A . 17 ALA HB2 1 1
11 5742 1 1 17 ALA HB3 H -2.295 -3.561 -10.415 1.00 . A A . 17 ALA HB3 1 1
11 5743 1 1 17 ALA N N -0.036 -4.138 -8.662 1.00 . A A . 17 ALA N 1 1
11 5744 1 1 17 ALA O O -2.914 -5.001 -8.455 1.00 . A A . 17 ALA O 1 1
11 5745 1 1 18 PHE C C -5.175 -3.627 -6.389 1.00 . A A . 18 PHE C 1 1
11 5746 1 1 18 PHE CA C -3.822 -4.190 -5.960 1.00 . A A . 18 PHE CA 1 1
11 5747 1 1 18 PHE CB C -3.587 -3.924 -4.480 1.00 . A A . 18 PHE CB 1 1
11 5748 1 1 18 PHE CD1 C -2.682 -6.166 -3.804 1.00 . A A . 18 PHE CD1 1 1
11 5749 1 1 18 PHE CD2 C -1.356 -4.230 -3.375 1.00 . A A . 18 PHE CD2 1 1
11 5750 1 1 18 PHE CE1 C -1.701 -6.965 -3.249 1.00 . A A . 18 PHE CE1 1 1
11 5751 1 1 18 PHE CE2 C -0.372 -5.024 -2.818 1.00 . A A . 18 PHE CE2 1 1
11 5752 1 1 18 PHE CG C -2.521 -4.791 -3.874 1.00 . A A . 18 PHE CG 1 1
11 5753 1 1 18 PHE CZ C -0.544 -6.393 -2.754 1.00 . A A . 18 PHE CZ 1 1
11 5754 1 1 18 PHE H H -2.283 -2.818 -6.327 1.00 . A A . 18 PHE H 1 1
11 5755 1 1 18 PHE HA H -3.805 -5.253 -6.139 1.00 . A A . 18 PHE HA 1 1
11 5756 1 1 18 PHE HB2 H -3.292 -2.895 -4.351 1.00 . A A . 18 PHE HB2 1 1
11 5757 1 1 18 PHE HB3 H -4.498 -4.094 -3.948 1.00 . A A . 18 PHE HB3 1 1
11 5758 1 1 18 PHE HD1 H -3.586 -6.613 -4.190 1.00 . A A . 18 PHE HD1 1 1
11 5759 1 1 18 PHE HD2 H -1.221 -3.159 -3.423 1.00 . A A . 18 PHE HD2 1 1
11 5760 1 1 18 PHE HE1 H -1.837 -8.034 -3.200 1.00 . A A . 18 PHE HE1 1 1
11 5761 1 1 18 PHE HE2 H 0.531 -4.574 -2.433 1.00 . A A . 18 PHE HE2 1 1
11 5762 1 1 18 PHE HZ H 0.225 -7.015 -2.320 1.00 . A A . 18 PHE HZ 1 1
11 5763 1 1 18 PHE N N -2.748 -3.583 -6.716 1.00 . A A . 18 PHE N 1 1
11 5764 1 1 18 PHE O O -5.271 -2.912 -7.386 1.00 . A A . 18 PHE O 1 1
11 5765 1 1 19 SER C C -8.430 -3.437 -4.682 1.00 . A A . 19 SER C 1 1
11 5766 1 1 19 SER CA C -7.562 -3.476 -5.937 1.00 . A A . 19 SER CA 1 1
11 5767 1 1 19 SER CB C -8.213 -4.368 -6.996 1.00 . A A . 19 SER CB 1 1
11 5768 1 1 19 SER H H -6.083 -4.526 -4.849 1.00 . A A . 19 SER H 1 1
11 5769 1 1 19 SER HA H -7.475 -2.474 -6.330 1.00 . A A . 19 SER HA 1 1
11 5770 1 1 19 SER HB2 H -7.736 -5.337 -6.990 1.00 . A A . 19 SER HB2 1 1
11 5771 1 1 19 SER HB3 H -9.263 -4.483 -6.772 1.00 . A A . 19 SER HB3 1 1
11 5772 1 1 19 SER HG H -7.151 -3.677 -8.491 1.00 . A A . 19 SER HG 1 1
11 5773 1 1 19 SER N N -6.219 -3.953 -5.631 1.00 . A A . 19 SER N 1 1
11 5774 1 1 19 SER O O -9.651 -3.580 -4.756 1.00 . A A . 19 SER O 1 1
11 5775 1 1 19 SER OG O -8.082 -3.805 -8.290 1.00 . A A . 19 SER OG 1 1
11 5776 1 1 20 SER C C -7.638 -2.589 -1.160 1.00 . A A . 20 SER C 1 1
11 5777 1 1 20 SER CA C -8.515 -3.178 -2.264 1.00 . A A . 20 SER CA 1 1
11 5778 1 1 20 SER CB C -8.999 -4.572 -1.859 1.00 . A A . 20 SER CB 1 1
11 5779 1 1 20 SER H H -6.824 -3.126 -3.531 1.00 . A A . 20 SER H 1 1
11 5780 1 1 20 SER HA H -9.370 -2.538 -2.405 1.00 . A A . 20 SER HA 1 1
11 5781 1 1 20 SER HB2 H -9.234 -5.141 -2.746 1.00 . A A . 20 SER HB2 1 1
11 5782 1 1 20 SER HB3 H -8.217 -5.074 -1.306 1.00 . A A . 20 SER HB3 1 1
11 5783 1 1 20 SER HG H -10.807 -3.928 -1.467 1.00 . A A . 20 SER HG 1 1
11 5784 1 1 20 SER N N -7.795 -3.238 -3.530 1.00 . A A . 20 SER N 1 1
11 5785 1 1 20 SER O O -6.421 -2.760 -1.172 1.00 . A A . 20 SER O 1 1
11 5786 1 1 20 SER OG O -10.156 -4.496 -1.046 1.00 . A A . 20 SER OG 1 1
11 5787 1 1 21 PRO C C -7.256 -2.241 2.069 1.00 . A A . 21 PRO C 1 1
11 5788 1 1 21 PRO CA C -7.522 -1.267 0.922 1.00 . A A . 21 PRO CA 1 1
11 5789 1 1 21 PRO CB C -8.476 -0.164 1.369 1.00 . A A . 21 PRO CB 1 1
11 5790 1 1 21 PRO CD C -9.700 -1.627 -0.100 1.00 . A A . 21 PRO CD 1 1
11 5791 1 1 21 PRO CG C -9.834 -0.717 1.098 1.00 . A A . 21 PRO CG 1 1
11 5792 1 1 21 PRO HA H -6.587 -0.831 0.596 1.00 . A A . 21 PRO HA 1 1
11 5793 1 1 21 PRO HB2 H -8.331 0.037 2.420 1.00 . A A . 21 PRO HB2 1 1
11 5794 1 1 21 PRO HB3 H -8.293 0.730 0.794 1.00 . A A . 21 PRO HB3 1 1
11 5795 1 1 21 PRO HD2 H -10.242 -2.546 0.062 1.00 . A A . 21 PRO HD2 1 1
11 5796 1 1 21 PRO HD3 H -10.057 -1.130 -0.990 1.00 . A A . 21 PRO HD3 1 1
11 5797 1 1 21 PRO HG2 H -10.178 -1.278 1.954 1.00 . A A . 21 PRO HG2 1 1
11 5798 1 1 21 PRO HG3 H -10.520 0.088 0.879 1.00 . A A . 21 PRO HG3 1 1
11 5799 1 1 21 PRO N N -8.249 -1.884 -0.189 1.00 . A A . 21 PRO N 1 1
11 5800 1 1 21 PRO O O -7.434 -1.903 3.239 1.00 . A A . 21 PRO O 1 1
11 5801 1 1 22 SER C C -5.244 -5.208 2.298 1.00 . A A . 22 SER C 1 1
11 5802 1 1 22 SER CA C -6.508 -4.471 2.708 1.00 . A A . 22 SER CA 1 1
11 5803 1 1 22 SER CB C -7.673 -5.454 2.845 1.00 . A A . 22 SER CB 1 1
11 5804 1 1 22 SER H H -6.687 -3.645 0.773 1.00 . A A . 22 SER H 1 1
11 5805 1 1 22 SER HA H -6.335 -3.985 3.659 1.00 . A A . 22 SER HA 1 1
11 5806 1 1 22 SER HB2 H -8.574 -4.997 2.462 1.00 . A A . 22 SER HB2 1 1
11 5807 1 1 22 SER HB3 H -7.456 -6.349 2.278 1.00 . A A . 22 SER HB3 1 1
11 5808 1 1 22 SER HG H -7.039 -5.992 4.619 1.00 . A A . 22 SER HG 1 1
11 5809 1 1 22 SER N N -6.817 -3.444 1.721 1.00 . A A . 22 SER N 1 1
11 5810 1 1 22 SER O O -4.322 -5.375 3.097 1.00 . A A . 22 SER O 1 1
11 5811 1 1 22 SER OG O -7.884 -5.811 4.200 1.00 . A A . 22 SER OG 1 1
11 5812 1 1 23 THR C C -2.814 -5.396 0.600 1.00 . A A . 23 THR C 1 1
11 5813 1 1 23 THR CA C -4.025 -6.313 0.516 1.00 . A A . 23 THR CA 1 1
11 5814 1 1 23 THR CB C -4.258 -6.755 -0.930 1.00 . A A . 23 THR CB 1 1
11 5815 1 1 23 THR CG2 C -3.636 -8.096 -1.253 1.00 . A A . 23 THR CG2 1 1
11 5816 1 1 23 THR H H -5.950 -5.444 0.441 1.00 . A A . 23 THR H 1 1
11 5817 1 1 23 THR HA H -3.848 -7.181 1.132 1.00 . A A . 23 THR HA 1 1
11 5818 1 1 23 THR HB H -3.827 -6.021 -1.594 1.00 . A A . 23 THR HB 1 1
11 5819 1 1 23 THR HG1 H -5.784 -6.787 -2.156 1.00 . A A . 23 THR HG1 1 1
11 5820 1 1 23 THR HG21 H -3.640 -8.246 -2.323 1.00 . A A . 23 THR HG21 1 1
11 5821 1 1 23 THR HG22 H -4.204 -8.881 -0.777 1.00 . A A . 23 THR HG22 1 1
11 5822 1 1 23 THR HG23 H -2.618 -8.118 -0.892 1.00 . A A . 23 THR HG23 1 1
11 5823 1 1 23 THR N N -5.193 -5.623 1.037 1.00 . A A . 23 THR N 1 1
11 5824 1 1 23 THR O O -1.684 -5.850 0.781 1.00 . A A . 23 THR O 1 1
11 5825 1 1 23 THR OG1 O -5.644 -6.847 -1.208 1.00 . A A . 23 THR OG1 1 1
11 5826 1 1 24 LEU C C -1.375 -3.166 1.953 1.00 . A A . 24 LEU C 1 1
11 5827 1 1 24 LEU CA C -2.013 -3.101 0.582 1.00 . A A . 24 LEU CA 1 1
11 5828 1 1 24 LEU CB C -2.572 -1.698 0.335 1.00 . A A . 24 LEU CB 1 1
11 5829 1 1 24 LEU CD1 C -4.035 -0.154 -0.988 1.00 . A A . 24 LEU CD1 1 1
11 5830 1 1 24 LEU CD2 C -3.345 -2.352 -1.959 1.00 . A A . 24 LEU CD2 1 1
11 5831 1 1 24 LEU CG C -3.708 -1.608 -0.684 1.00 . A A . 24 LEU CG 1 1
11 5832 1 1 24 LEU H H -3.989 -3.792 0.368 1.00 . A A . 24 LEU H 1 1
11 5833 1 1 24 LEU HA H -1.270 -3.332 -0.162 1.00 . A A . 24 LEU HA 1 1
11 5834 1 1 24 LEU HB2 H -2.936 -1.309 1.276 1.00 . A A . 24 LEU HB2 1 1
11 5835 1 1 24 LEU HB3 H -1.768 -1.073 -0.004 1.00 . A A . 24 LEU HB3 1 1
11 5836 1 1 24 LEU HD11 H -3.453 0.175 -1.835 1.00 . A A . 24 LEU HD11 1 1
11 5837 1 1 24 LEU HD12 H -3.797 0.456 -0.128 1.00 . A A . 24 LEU HD12 1 1
11 5838 1 1 24 LEU HD13 H -5.087 -0.063 -1.215 1.00 . A A . 24 LEU HD13 1 1
11 5839 1 1 24 LEU HD21 H -2.571 -1.811 -2.483 1.00 . A A . 24 LEU HD21 1 1
11 5840 1 1 24 LEU HD22 H -4.218 -2.431 -2.589 1.00 . A A . 24 LEU HD22 1 1
11 5841 1 1 24 LEU HD23 H -2.989 -3.340 -1.711 1.00 . A A . 24 LEU HD23 1 1
11 5842 1 1 24 LEU HG H -4.590 -2.066 -0.266 1.00 . A A . 24 LEU HG 1 1
11 5843 1 1 24 LEU N N -3.067 -4.093 0.492 1.00 . A A . 24 LEU N 1 1
11 5844 1 1 24 LEU O O -0.153 -3.161 2.090 1.00 . A A . 24 LEU O 1 1
11 5845 1 1 25 GLU C C -0.974 -4.641 4.518 1.00 . A A . 25 GLU C 1 1
11 5846 1 1 25 GLU CA C -1.758 -3.351 4.337 1.00 . A A . 25 GLU CA 1 1
11 5847 1 1 25 GLU CB C -2.945 -3.293 5.302 1.00 . A A . 25 GLU CB 1 1
11 5848 1 1 25 GLU CD C -2.415 -3.551 7.758 1.00 . A A . 25 GLU CD 1 1
11 5849 1 1 25 GLU CG C -2.634 -2.585 6.610 1.00 . A A . 25 GLU CG 1 1
11 5850 1 1 25 GLU H H -3.186 -3.271 2.782 1.00 . A A . 25 GLU H 1 1
11 5851 1 1 25 GLU HA H -1.100 -2.518 4.524 1.00 . A A . 25 GLU HA 1 1
11 5852 1 1 25 GLU HB2 H -3.756 -2.767 4.820 1.00 . A A . 25 GLU HB2 1 1
11 5853 1 1 25 GLU HB3 H -3.267 -4.299 5.525 1.00 . A A . 25 GLU HB3 1 1
11 5854 1 1 25 GLU HG2 H -1.739 -1.994 6.481 1.00 . A A . 25 GLU HG2 1 1
11 5855 1 1 25 GLU HG3 H -3.461 -1.935 6.858 1.00 . A A . 25 GLU HG3 1 1
11 5856 1 1 25 GLU N N -2.223 -3.252 2.966 1.00 . A A . 25 GLU N 1 1
11 5857 1 1 25 GLU O O -0.030 -4.707 5.305 1.00 . A A . 25 GLU O 1 1
11 5858 1 1 25 GLU OE1 O -1.446 -4.336 7.696 1.00 . A A . 25 GLU OE1 1 1
11 5859 1 1 25 GLU OE2 O -3.213 -3.522 8.719 1.00 . A A . 25 GLU OE2 1 1
11 5860 1 1 26 ALA C C 0.627 -6.854 3.055 1.00 . A A . 26 ALA C 1 1
11 5861 1 1 26 ALA CA C -0.697 -6.938 3.796 1.00 . A A . 26 ALA CA 1 1
11 5862 1 1 26 ALA CB C -1.584 -8.022 3.199 1.00 . A A . 26 ALA CB 1 1
11 5863 1 1 26 ALA H H -2.100 -5.533 3.144 1.00 . A A . 26 ALA H 1 1
11 5864 1 1 26 ALA HA H -0.517 -7.172 4.824 1.00 . A A . 26 ALA HA 1 1
11 5865 1 1 26 ALA HB1 H -2.612 -7.694 3.216 1.00 . A A . 26 ALA HB1 1 1
11 5866 1 1 26 ALA HB2 H -1.485 -8.928 3.779 1.00 . A A . 26 ALA HB2 1 1
11 5867 1 1 26 ALA HB3 H -1.282 -8.212 2.179 1.00 . A A . 26 ALA HB3 1 1
11 5868 1 1 26 ALA N N -1.362 -5.658 3.759 1.00 . A A . 26 ALA N 1 1
11 5869 1 1 26 ALA O O 1.616 -7.481 3.437 1.00 . A A . 26 ALA O 1 1
11 5870 1 1 27 HIS C C 2.808 -4.980 1.946 1.00 . A A . 27 HIS C 1 1
11 5871 1 1 27 HIS CA C 1.821 -5.848 1.186 1.00 . A A . 27 HIS CA 1 1
11 5872 1 1 27 HIS CB C 1.433 -5.187 -0.140 1.00 . A A . 27 HIS CB 1 1
11 5873 1 1 27 HIS CD2 C 3.257 -3.649 -1.137 1.00 . A A . 27 HIS CD2 1 1
11 5874 1 1 27 HIS CE1 C 4.179 -5.034 -2.517 1.00 . A A . 27 HIS CE1 1 1
11 5875 1 1 27 HIS CG C 2.594 -4.825 -1.011 1.00 . A A . 27 HIS CG 1 1
11 5876 1 1 27 HIS H H -0.193 -5.577 1.758 1.00 . A A . 27 HIS H 1 1
11 5877 1 1 27 HIS HA H 2.270 -6.808 0.994 1.00 . A A . 27 HIS HA 1 1
11 5878 1 1 27 HIS HB2 H 0.803 -5.862 -0.696 1.00 . A A . 27 HIS HB2 1 1
11 5879 1 1 27 HIS HB3 H 0.882 -4.281 0.069 1.00 . A A . 27 HIS HB3 1 1
11 5880 1 1 27 HIS HD1 H 2.944 -6.631 -2.041 1.00 . A A . 27 HIS HD1 1 1
11 5881 1 1 27 HIS HD2 H 3.048 -2.742 -0.588 1.00 . A A . 27 HIS HD2 1 1
11 5882 1 1 27 HIS HE1 H 4.823 -5.465 -3.268 1.00 . A A . 27 HIS HE1 1 1
11 5883 1 1 27 HIS N N 0.631 -6.054 1.995 1.00 . A A . 27 HIS N 1 1
11 5884 1 1 27 HIS ND1 N 3.194 -5.696 -1.894 1.00 . A A . 27 HIS ND1 1 1
11 5885 1 1 27 HIS NE2 N 4.257 -3.787 -2.092 1.00 . A A . 27 HIS NE2 1 1
11 5886 1 1 27 HIS O O 3.977 -5.333 2.105 1.00 . A A . 27 HIS O 1 1
11 5887 1 1 28 GLN C C 3.557 -3.584 4.525 1.00 . A A . 28 GLN C 1 1
11 5888 1 1 28 GLN CA C 3.130 -2.933 3.212 1.00 . A A . 28 GLN CA 1 1
11 5889 1 1 28 GLN CB C 2.344 -1.649 3.492 1.00 . A A . 28 GLN CB 1 1
11 5890 1 1 28 GLN CD C 4.019 0.225 3.739 1.00 . A A . 28 GLN CD 1 1
11 5891 1 1 28 GLN CG C 2.958 -0.412 2.863 1.00 . A A . 28 GLN CG 1 1
11 5892 1 1 28 GLN H H 1.371 -3.642 2.287 1.00 . A A . 28 GLN H 1 1
11 5893 1 1 28 GLN HA H 4.009 -2.693 2.633 1.00 . A A . 28 GLN HA 1 1
11 5894 1 1 28 GLN HB2 H 1.343 -1.764 3.102 1.00 . A A . 28 GLN HB2 1 1
11 5895 1 1 28 GLN HB3 H 2.288 -1.496 4.560 1.00 . A A . 28 GLN HB3 1 1
11 5896 1 1 28 GLN HE21 H 3.162 2.006 3.527 1.00 . A A . 28 GLN HE21 1 1
11 5897 1 1 28 GLN HE22 H 4.583 1.968 4.509 1.00 . A A . 28 GLN HE22 1 1
11 5898 1 1 28 GLN HG2 H 3.407 -0.688 1.922 1.00 . A A . 28 GLN HG2 1 1
11 5899 1 1 28 GLN HG3 H 2.174 0.311 2.687 1.00 . A A . 28 GLN HG3 1 1
11 5900 1 1 28 GLN N N 2.316 -3.852 2.437 1.00 . A A . 28 GLN N 1 1
11 5901 1 1 28 GLN NE2 N 3.910 1.532 3.945 1.00 . A A . 28 GLN NE2 1 1
11 5902 1 1 28 GLN O O 4.482 -3.118 5.191 1.00 . A A . 28 GLN O 1 1
11 5903 1 1 28 GLN OE1 O 4.925 -0.451 4.226 1.00 . A A . 28 GLN OE1 1 1
11 5904 1 1 29 ALA C C 4.488 -6.130 6.049 1.00 . A A . 29 ALA C 1 1
11 5905 1 1 29 ALA CA C 3.163 -5.377 6.131 1.00 . A A . 29 ALA CA 1 1
11 5906 1 1 29 ALA CB C 2.032 -6.337 6.466 1.00 . A A . 29 ALA CB 1 1
11 5907 1 1 29 ALA H H 2.136 -4.984 4.329 1.00 . A A . 29 ALA H 1 1
11 5908 1 1 29 ALA HA H 3.228 -4.649 6.925 1.00 . A A . 29 ALA HA 1 1
11 5909 1 1 29 ALA HB1 H 1.620 -6.741 5.553 1.00 . A A . 29 ALA HB1 1 1
11 5910 1 1 29 ALA HB2 H 1.261 -5.809 7.006 1.00 . A A . 29 ALA HB2 1 1
11 5911 1 1 29 ALA HB3 H 2.412 -7.142 7.077 1.00 . A A . 29 ALA HB3 1 1
11 5912 1 1 29 ALA N N 2.868 -4.664 4.897 1.00 . A A . 29 ALA N 1 1
11 5913 1 1 29 ALA O O 5.394 -5.887 6.845 1.00 . A A . 29 ALA O 1 1
11 5914 1 1 30 TYR C C 6.086 -8.247 3.513 1.00 . A A . 30 TYR C 1 1
11 5915 1 1 30 TYR CA C 5.810 -7.850 4.964 1.00 . A A . 30 TYR CA 1 1
11 5916 1 1 30 TYR CB C 5.698 -9.105 5.821 1.00 . A A . 30 TYR CB 1 1
11 5917 1 1 30 TYR CD1 C 7.319 -8.964 7.754 1.00 . A A . 30 TYR CD1 1 1
11 5918 1 1 30 TYR CD2 C 5.008 -8.576 8.189 1.00 . A A . 30 TYR CD2 1 1
11 5919 1 1 30 TYR CE1 C 7.609 -8.756 9.090 1.00 . A A . 30 TYR CE1 1 1
11 5920 1 1 30 TYR CE2 C 5.289 -8.365 9.525 1.00 . A A . 30 TYR CE2 1 1
11 5921 1 1 30 TYR CG C 6.016 -8.878 7.282 1.00 . A A . 30 TYR CG 1 1
11 5922 1 1 30 TYR CZ C 6.591 -8.457 9.970 1.00 . A A . 30 TYR CZ 1 1
11 5923 1 1 30 TYR H H 3.842 -7.235 4.503 1.00 . A A . 30 TYR H 1 1
11 5924 1 1 30 TYR HA H 6.634 -7.255 5.325 1.00 . A A . 30 TYR HA 1 1
11 5925 1 1 30 TYR HB2 H 4.689 -9.486 5.758 1.00 . A A . 30 TYR HB2 1 1
11 5926 1 1 30 TYR HB3 H 6.378 -9.847 5.442 1.00 . A A . 30 TYR HB3 1 1
11 5927 1 1 30 TYR HD1 H 8.114 -9.198 7.062 1.00 . A A . 30 TYR HD1 1 1
11 5928 1 1 30 TYR HD2 H 3.989 -8.505 7.838 1.00 . A A . 30 TYR HD2 1 1
11 5929 1 1 30 TYR HE1 H 8.629 -8.828 9.438 1.00 . A A . 30 TYR HE1 1 1
11 5930 1 1 30 TYR HE2 H 4.491 -8.132 10.215 1.00 . A A . 30 TYR HE2 1 1
11 5931 1 1 30 TYR HH H 7.701 -7.762 11.379 1.00 . A A . 30 TYR HH 1 1
11 5932 1 1 30 TYR N N 4.595 -7.062 5.103 1.00 . A A . 30 TYR N 1 1
11 5933 1 1 30 TYR O O 6.861 -9.168 3.259 1.00 . A A . 30 TYR O 1 1
11 5934 1 1 30 TYR OH O 6.876 -8.249 11.300 1.00 . A A . 30 TYR OH 1 1
11 5935 1 1 31 TYR C C 6.462 -6.776 0.454 1.00 . A A . 31 TYR C 1 1
11 5936 1 1 31 TYR CA C 5.663 -7.873 1.152 1.00 . A A . 31 TYR CA 1 1
11 5937 1 1 31 TYR CB C 4.322 -8.083 0.449 1.00 . A A . 31 TYR CB 1 1
11 5938 1 1 31 TYR CD1 C 4.466 -10.593 0.226 1.00 . A A . 31 TYR CD1 1 1
11 5939 1 1 31 TYR CD2 C 4.004 -9.316 -1.734 1.00 . A A . 31 TYR CD2 1 1
11 5940 1 1 31 TYR CE1 C 4.413 -11.758 -0.515 1.00 . A A . 31 TYR CE1 1 1
11 5941 1 1 31 TYR CE2 C 3.949 -10.477 -2.482 1.00 . A A . 31 TYR CE2 1 1
11 5942 1 1 31 TYR CG C 4.263 -9.353 -0.369 1.00 . A A . 31 TYR CG 1 1
11 5943 1 1 31 TYR CZ C 4.155 -11.695 -1.868 1.00 . A A . 31 TYR CZ 1 1
11 5944 1 1 31 TYR H H 4.848 -6.834 2.813 1.00 . A A . 31 TYR H 1 1
11 5945 1 1 31 TYR HA H 6.229 -8.792 1.101 1.00 . A A . 31 TYR HA 1 1
11 5946 1 1 31 TYR HB2 H 3.541 -8.134 1.192 1.00 . A A . 31 TYR HB2 1 1
11 5947 1 1 31 TYR HB3 H 4.131 -7.250 -0.213 1.00 . A A . 31 TYR HB3 1 1
11 5948 1 1 31 TYR HD1 H 4.668 -10.639 1.285 1.00 . A A . 31 TYR HD1 1 1
11 5949 1 1 31 TYR HD2 H 3.845 -8.361 -2.212 1.00 . A A . 31 TYR HD2 1 1
11 5950 1 1 31 TYR HE1 H 4.574 -12.711 -0.035 1.00 . A A . 31 TYR HE1 1 1
11 5951 1 1 31 TYR HE2 H 3.746 -10.427 -3.542 1.00 . A A . 31 TYR HE2 1 1
11 5952 1 1 31 TYR HH H 4.899 -13.365 -2.462 1.00 . A A . 31 TYR HH 1 1
11 5953 1 1 31 TYR N N 5.458 -7.560 2.564 1.00 . A A . 31 TYR N 1 1
11 5954 1 1 31 TYR O O 7.273 -7.055 -0.428 1.00 . A A . 31 TYR O 1 1
11 5955 1 1 31 TYR OH O 4.101 -12.853 -2.610 1.00 . A A . 31 TYR OH 1 1
11 5956 1 1 32 CYS C C 8.384 -4.347 0.781 1.00 . A A . 32 CYS C 1 1
11 5957 1 1 32 CYS CA C 6.949 -4.402 0.267 1.00 . A A . 32 CYS CA 1 1
11 5958 1 1 32 CYS CB C 6.231 -3.088 0.581 1.00 . A A . 32 CYS CB 1 1
11 5959 1 1 32 CYS H H 5.583 -5.365 1.568 1.00 . A A . 32 CYS H 1 1
11 5960 1 1 32 CYS HA H 6.968 -4.546 -0.802 1.00 . A A . 32 CYS HA 1 1
11 5961 1 1 32 CYS HB2 H 5.165 -3.257 0.573 1.00 . A A . 32 CYS HB2 1 1
11 5962 1 1 32 CYS HB3 H 6.529 -2.749 1.563 1.00 . A A . 32 CYS HB3 1 1
11 5963 1 1 32 CYS N N 6.238 -5.529 0.857 1.00 . A A . 32 CYS N 1 1
11 5964 1 1 32 CYS O O 8.647 -3.814 1.860 1.00 . A A . 32 CYS O 1 1
11 5965 1 1 32 CYS SG S 6.589 -1.746 -0.601 1.00 . A A . 32 CYS SG 1 1
11 5966 1 1 33 SER C C 10.906 -5.340 1.832 1.00 . A A . 33 SER C 1 1
11 5967 1 1 33 SER CA C 10.722 -4.925 0.373 1.00 . A A . 33 SER CA 1 1
11 5968 1 1 33 SER CB C 11.351 -3.550 0.141 1.00 . A A . 33 SER CB 1 1
11 5969 1 1 33 SER H H 9.033 -5.313 -0.845 1.00 . A A . 33 SER H 1 1
11 5970 1 1 33 SER HA H 11.218 -5.647 -0.258 1.00 . A A . 33 SER HA 1 1
11 5971 1 1 33 SER HB2 H 11.000 -2.863 0.897 1.00 . A A . 33 SER HB2 1 1
11 5972 1 1 33 SER HB3 H 12.426 -3.633 0.202 1.00 . A A . 33 SER HB3 1 1
11 5973 1 1 33 SER HG H 11.770 -3.070 -1.712 1.00 . A A . 33 SER HG 1 1
11 5974 1 1 33 SER N N 9.309 -4.903 0.001 1.00 . A A . 33 SER N 1 1
11 5975 1 1 33 SER O O 9.967 -5.807 2.478 1.00 . A A . 33 SER O 1 1
11 5976 1 1 33 SER OG O 11.005 -3.039 -1.134 1.00 . A A . 33 SER OG 1 1
11 5977 1 1 34 HIS C C 12.096 -4.376 4.669 1.00 . A A . 34 HIS C 1 1
11 5978 1 1 34 HIS CA C 12.424 -5.527 3.724 1.00 . A A . 34 HIS CA 1 1
11 5979 1 1 34 HIS CB C 13.898 -5.912 3.860 1.00 . A A . 34 HIS CB 1 1
11 5980 1 1 34 HIS CD2 C 13.606 -8.487 3.982 1.00 . A A . 34 HIS CD2 1 1
11 5981 1 1 34 HIS CE1 C 15.154 -9.054 2.537 1.00 . A A . 34 HIS CE1 1 1
11 5982 1 1 34 HIS CG C 14.175 -7.345 3.528 1.00 . A A . 34 HIS CG 1 1
11 5983 1 1 34 HIS H H 12.828 -4.794 1.780 1.00 . A A . 34 HIS H 1 1
11 5984 1 1 34 HIS HA H 11.814 -6.378 3.987 1.00 . A A . 34 HIS HA 1 1
11 5985 1 1 34 HIS HB2 H 14.487 -5.298 3.195 1.00 . A A . 34 HIS HB2 1 1
11 5986 1 1 34 HIS HB3 H 14.216 -5.739 4.878 1.00 . A A . 34 HIS HB3 1 1
11 5987 1 1 34 HIS HD1 H 15.730 -7.135 2.121 1.00 . A A . 34 HIS HD1 1 1
11 5988 1 1 34 HIS HD2 H 12.807 -8.561 4.707 1.00 . A A . 34 HIS HD2 1 1
11 5989 1 1 34 HIS HE1 H 15.808 -9.639 1.909 1.00 . A A . 34 HIS HE1 1 1
11 5990 1 1 34 HIS HE2 H 13.968 -10.475 3.414 1.00 . A A . 34 HIS HE2 1 1
11 5991 1 1 34 HIS N N 12.120 -5.169 2.344 1.00 . A A . 34 HIS N 1 1
11 5992 1 1 34 HIS ND1 N 15.142 -7.735 2.624 1.00 . A A . 34 HIS ND1 1 1
11 5993 1 1 34 HIS NE2 N 14.232 -9.534 3.351 1.00 . A A . 34 HIS NE2 1 1
11 5994 1 1 34 HIS O O 12.989 -3.667 5.135 1.00 . A A . 34 HIS O 1 1
11 5995 1 1 35 ARG C C 10.602 -3.503 7.296 1.00 . A A . 35 ARG C 1 1
11 5996 1 1 35 ARG CA C 10.362 -3.130 5.837 1.00 . A A . 35 ARG CA 1 1
11 5997 1 1 35 ARG CB C 8.877 -2.839 5.609 1.00 . A A . 35 ARG CB 1 1
11 5998 1 1 35 ARG CD C 7.830 -1.133 7.131 1.00 . A A . 35 ARG CD 1 1
11 5999 1 1 35 ARG CG C 8.509 -1.376 5.792 1.00 . A A . 35 ARG CG 1 1
11 6000 1 1 35 ARG CZ C 8.095 1.295 7.462 1.00 . A A . 35 ARG CZ 1 1
11 6001 1 1 35 ARG H H 10.145 -4.793 4.544 1.00 . A A . 35 ARG H 1 1
11 6002 1 1 35 ARG HA H 10.932 -2.244 5.605 1.00 . A A . 35 ARG HA 1 1
11 6003 1 1 35 ARG HB2 H 8.615 -3.131 4.603 1.00 . A A . 35 ARG HB2 1 1
11 6004 1 1 35 ARG HB3 H 8.296 -3.425 6.307 1.00 . A A . 35 ARG HB3 1 1
11 6005 1 1 35 ARG HD2 H 6.773 -0.983 6.963 1.00 . A A . 35 ARG HD2 1 1
11 6006 1 1 35 ARG HD3 H 7.974 -2.000 7.758 1.00 . A A . 35 ARG HD3 1 1
11 6007 1 1 35 ARG HE H 8.972 -0.114 8.572 1.00 . A A . 35 ARG HE 1 1
11 6008 1 1 35 ARG HG2 H 9.407 -0.779 5.743 1.00 . A A . 35 ARG HG2 1 1
11 6009 1 1 35 ARG HG3 H 7.836 -1.082 4.999 1.00 . A A . 35 ARG HG3 1 1
11 6010 1 1 35 ARG HH11 H 6.876 0.786 5.930 1.00 . A A . 35 ARG HH11 1 1
11 6011 1 1 35 ARG HH12 H 7.081 2.487 6.182 1.00 . A A . 35 ARG HH12 1 1
11 6012 1 1 35 ARG HH21 H 9.242 2.123 8.906 1.00 . A A . 35 ARG HH21 1 1
11 6013 1 1 35 ARG HH22 H 8.424 3.247 7.872 1.00 . A A . 35 ARG HH22 1 1
11 6014 1 1 35 ARG N N 10.809 -4.196 4.947 1.00 . A A . 35 ARG N 1 1
11 6015 1 1 35 ARG NE N 8.371 0.041 7.813 1.00 . A A . 35 ARG NE 1 1
11 6016 1 1 35 ARG NH1 N 7.284 1.542 6.441 1.00 . A A . 35 ARG NH1 1 1
11 6017 1 1 35 ARG NH2 N 8.631 2.304 8.135 1.00 . A A . 35 ARG NH2 1 1
11 6018 1 1 35 ARG O O 9.966 -4.413 7.827 1.00 . A A . 35 ARG O 1 1
11 6019 1 1 36 ILE C C 12.198 -1.759 10.065 1.00 . A A . 36 ILE C 1 1
11 6020 1 1 36 ILE CA C 11.852 -3.053 9.334 1.00 . A A . 36 ILE CA 1 1
11 6021 1 1 36 ILE CB C 13.031 -4.040 9.461 1.00 . A A . 36 ILE CB 1 1
11 6022 1 1 36 ILE CD1 C 13.783 -5.779 11.162 1.00 . A A . 36 ILE CD1 1 1
11 6023 1 1 36 ILE CG1 C 13.304 -4.363 10.932 1.00 . A A . 36 ILE CG1 1 1
11 6024 1 1 36 ILE CG2 C 14.276 -3.472 8.795 1.00 . A A . 36 ILE CG2 1 1
11 6025 1 1 36 ILE H H 12.001 -2.083 7.459 1.00 . A A . 36 ILE H 1 1
11 6026 1 1 36 ILE HA H 10.986 -3.498 9.801 1.00 . A A . 36 ILE HA 1 1
11 6027 1 1 36 ILE HB H 12.763 -4.951 8.946 1.00 . A A . 36 ILE HB 1 1
11 6028 1 1 36 ILE HD11 H 12.979 -6.367 11.581 1.00 . A A . 36 ILE HD11 1 1
11 6029 1 1 36 ILE HD12 H 14.618 -5.771 11.847 1.00 . A A . 36 ILE HD12 1 1
11 6030 1 1 36 ILE HD13 H 14.092 -6.212 10.222 1.00 . A A . 36 ILE HD13 1 1
11 6031 1 1 36 ILE HG12 H 14.064 -3.692 11.306 1.00 . A A . 36 ILE HG12 1 1
11 6032 1 1 36 ILE HG13 H 12.396 -4.222 11.500 1.00 . A A . 36 ILE HG13 1 1
11 6033 1 1 36 ILE HG21 H 15.144 -3.707 9.394 1.00 . A A . 36 ILE HG21 1 1
11 6034 1 1 36 ILE HG22 H 14.180 -2.400 8.706 1.00 . A A . 36 ILE HG22 1 1
11 6035 1 1 36 ILE HG23 H 14.389 -3.906 7.812 1.00 . A A . 36 ILE HG23 1 1
11 6036 1 1 36 ILE N N 11.526 -2.795 7.937 1.00 . A A . 36 ILE N 1 1
11 6037 1 1 36 ILE O O 12.014 -1.711 11.300 1.00 . A A . 36 ILE O 1 1
11 6038 1 1 36 ILE OXT O 12.649 -0.805 9.397 1.00 . A A . 36 ILE OXT 1 1
11 6039 2 2 1 ZN ZN ZN 5.427 -2.229 -2.525 1.00 . B A . 37 ZN ZN 1 1
12 6040 1 1 1 GLY C C -7.388 13.316 1.047 1.00 . A A . 1 GLY C 1 1
12 6041 1 1 1 GLY CA C -8.571 12.384 0.864 1.00 . A A . 1 GLY CA 1 1
12 6042 1 1 1 GLY H1 H -9.781 11.469 2.299 1.00 . A A . 1 GLY H1 1 1
12 6043 1 1 1 GLY H2 H -10.381 12.948 1.741 1.00 . A A . 1 GLY H2 1 1
12 6044 1 1 1 GLY H3 H -9.079 12.917 2.820 1.00 . A A . 1 GLY H3 1 1
12 6045 1 1 1 GLY HA2 H -8.205 11.374 0.757 1.00 . A A . 1 GLY HA2 1 1
12 6046 1 1 1 GLY HA3 H -9.097 12.662 -0.037 1.00 . A A . 1 GLY HA3 1 1
12 6047 1 1 1 GLY N N -9.519 12.433 2.011 1.00 . A A . 1 GLY N 1 1
12 6048 1 1 1 GLY O O -7.142 13.808 2.148 1.00 . A A . 1 GLY O 1 1
12 6049 1 1 2 SER C C -4.400 13.855 0.906 1.00 . A A . 2 SER C 1 1
12 6050 1 1 2 SER CA C -5.490 14.436 0.008 1.00 . A A . 2 SER CA 1 1
12 6051 1 1 2 SER CB C -5.890 15.830 0.501 1.00 . A A . 2 SER CB 1 1
12 6052 1 1 2 SER H H -6.902 13.135 -0.884 1.00 . A A . 2 SER H 1 1
12 6053 1 1 2 SER HA H -5.103 14.520 -0.997 1.00 . A A . 2 SER HA 1 1
12 6054 1 1 2 SER HB2 H -6.784 15.754 1.101 1.00 . A A . 2 SER HB2 1 1
12 6055 1 1 2 SER HB3 H -5.089 16.242 1.098 1.00 . A A . 2 SER HB3 1 1
12 6056 1 1 2 SER HG H -6.584 17.494 -0.265 1.00 . A A . 2 SER HG 1 1
12 6057 1 1 2 SER N N -6.655 13.559 -0.035 1.00 . A A . 2 SER N 1 1
12 6058 1 1 2 SER O O -3.426 13.281 0.421 1.00 . A A . 2 SER O 1 1
12 6059 1 1 2 SER OG O -6.144 16.702 -0.586 1.00 . A A . 2 SER OG 1 1
12 6060 1 1 3 LEU C C -4.305 12.788 4.330 1.00 . A A . 3 LEU C 1 1
12 6061 1 1 3 LEU CA C -3.604 13.499 3.178 1.00 . A A . 3 LEU CA 1 1
12 6062 1 1 3 LEU CB C -2.741 14.642 3.718 1.00 . A A . 3 LEU CB 1 1
12 6063 1 1 3 LEU CD1 C -2.890 16.485 5.414 1.00 . A A . 3 LEU CD1 1 1
12 6064 1 1 3 LEU CD2 C -3.570 16.911 3.045 1.00 . A A . 3 LEU CD2 1 1
12 6065 1 1 3 LEU CG C -3.517 15.883 4.165 1.00 . A A . 3 LEU CG 1 1
12 6066 1 1 3 LEU H H -5.370 14.477 2.540 1.00 . A A . 3 LEU H 1 1
12 6067 1 1 3 LEU HA H -2.968 12.792 2.666 1.00 . A A . 3 LEU HA 1 1
12 6068 1 1 3 LEU HB2 H -2.176 14.270 4.561 1.00 . A A . 3 LEU HB2 1 1
12 6069 1 1 3 LEU HB3 H -2.048 14.938 2.945 1.00 . A A . 3 LEU HB3 1 1
12 6070 1 1 3 LEU HD11 H -1.839 16.237 5.444 1.00 . A A . 3 LEU HD11 1 1
12 6071 1 1 3 LEU HD12 H -3.379 16.085 6.290 1.00 . A A . 3 LEU HD12 1 1
12 6072 1 1 3 LEU HD13 H -3.008 17.558 5.394 1.00 . A A . 3 LEU HD13 1 1
12 6073 1 1 3 LEU HD21 H -3.372 16.425 2.101 1.00 . A A . 3 LEU HD21 1 1
12 6074 1 1 3 LEU HD22 H -2.825 17.673 3.220 1.00 . A A . 3 LEU HD22 1 1
12 6075 1 1 3 LEU HD23 H -4.550 17.364 3.019 1.00 . A A . 3 LEU HD23 1 1
12 6076 1 1 3 LEU HG H -4.531 15.597 4.406 1.00 . A A . 3 LEU HG 1 1
12 6077 1 1 3 LEU N N -4.573 14.010 2.214 1.00 . A A . 3 LEU N 1 1
12 6078 1 1 3 LEU O O -5.534 12.761 4.400 1.00 . A A . 3 LEU O 1 1
12 6079 1 1 4 LEU C C -4.824 10.259 5.946 1.00 . A A . 4 LEU C 1 1
12 6080 1 1 4 LEU CA C -4.057 11.502 6.386 1.00 . A A . 4 LEU CA 1 1
12 6081 1 1 4 LEU CB C -4.968 12.425 7.202 1.00 . A A . 4 LEU CB 1 1
12 6082 1 1 4 LEU CD1 C -4.438 11.584 9.503 1.00 . A A . 4 LEU CD1 1 1
12 6083 1 1 4 LEU CD2 C -3.040 13.388 8.482 1.00 . A A . 4 LEU CD2 1 1
12 6084 1 1 4 LEU CG C -4.438 12.798 8.588 1.00 . A A . 4 LEU CG 1 1
12 6085 1 1 4 LEU H H -2.543 12.273 5.122 1.00 . A A . 4 LEU H 1 1
12 6086 1 1 4 LEU HA H -3.226 11.195 7.004 1.00 . A A . 4 LEU HA 1 1
12 6087 1 1 4 LEU HB2 H -5.119 13.335 6.641 1.00 . A A . 4 LEU HB2 1 1
12 6088 1 1 4 LEU HB3 H -5.924 11.938 7.328 1.00 . A A . 4 LEU HB3 1 1
12 6089 1 1 4 LEU HD11 H -4.353 10.685 8.910 1.00 . A A . 4 LEU HD11 1 1
12 6090 1 1 4 LEU HD12 H -5.360 11.558 10.067 1.00 . A A . 4 LEU HD12 1 1
12 6091 1 1 4 LEU HD13 H -3.602 11.646 10.184 1.00 . A A . 4 LEU HD13 1 1
12 6092 1 1 4 LEU HD21 H -2.889 13.780 7.487 1.00 . A A . 4 LEU HD21 1 1
12 6093 1 1 4 LEU HD22 H -2.309 12.619 8.679 1.00 . A A . 4 LEU HD22 1 1
12 6094 1 1 4 LEU HD23 H -2.930 14.184 9.203 1.00 . A A . 4 LEU HD23 1 1
12 6095 1 1 4 LEU HG H -5.085 13.545 9.025 1.00 . A A . 4 LEU HG 1 1
12 6096 1 1 4 LEU N N -3.514 12.215 5.234 1.00 . A A . 4 LEU N 1 1
12 6097 1 1 4 LEU O O -4.325 9.139 6.052 1.00 . A A . 4 LEU O 1 1
12 6098 1 1 5 LYS C C -6.506 8.948 3.571 1.00 . A A . 5 LYS C 1 1
12 6099 1 1 5 LYS CA C -6.877 9.360 4.996 1.00 . A A . 5 LYS CA 1 1
12 6100 1 1 5 LYS CB C -8.354 9.756 5.055 1.00 . A A . 5 LYS CB 1 1
12 6101 1 1 5 LYS CD C -10.540 9.490 6.266 1.00 . A A . 5 LYS CD 1 1
12 6102 1 1 5 LYS CE C -11.222 8.858 7.470 1.00 . A A . 5 LYS CE 1 1
12 6103 1 1 5 LYS CG C -9.025 9.407 6.374 1.00 . A A . 5 LYS CG 1 1
12 6104 1 1 5 LYS H H -6.385 11.380 5.392 1.00 . A A . 5 LYS H 1 1
12 6105 1 1 5 LYS HA H -6.712 8.525 5.659 1.00 . A A . 5 LYS HA 1 1
12 6106 1 1 5 LYS HB2 H -8.435 10.823 4.906 1.00 . A A . 5 LYS HB2 1 1
12 6107 1 1 5 LYS HB3 H -8.883 9.249 4.262 1.00 . A A . 5 LYS HB3 1 1
12 6108 1 1 5 LYS HD2 H -10.831 10.527 6.204 1.00 . A A . 5 LYS HD2 1 1
12 6109 1 1 5 LYS HD3 H -10.856 8.971 5.372 1.00 . A A . 5 LYS HD3 1 1
12 6110 1 1 5 LYS HE2 H -10.465 8.486 8.145 1.00 . A A . 5 LYS HE2 1 1
12 6111 1 1 5 LYS HE3 H -11.810 9.613 7.971 1.00 . A A . 5 LYS HE3 1 1
12 6112 1 1 5 LYS HG2 H -8.748 8.403 6.653 1.00 . A A . 5 LYS HG2 1 1
12 6113 1 1 5 LYS HG3 H -8.689 10.100 7.131 1.00 . A A . 5 LYS HG3 1 1
12 6114 1 1 5 LYS HZ1 H -11.681 7.187 6.302 1.00 . A A . 5 LYS HZ1 1 1
12 6115 1 1 5 LYS HZ2 H -13.032 8.097 6.756 1.00 . A A . 5 LYS HZ2 1 1
12 6116 1 1 5 LYS HZ3 H -12.268 7.099 7.887 1.00 . A A . 5 LYS HZ3 1 1
12 6117 1 1 5 LYS N N -6.041 10.464 5.451 1.00 . A A . 5 LYS N 1 1
12 6118 1 1 5 LYS NZ N -12.113 7.731 7.077 1.00 . A A . 5 LYS NZ 1 1
12 6119 1 1 5 LYS O O -6.662 9.731 2.634 1.00 . A A . 5 LYS O 1 1
12 6120 1 1 6 PRO C C -6.824 7.033 1.138 1.00 . A A . 6 PRO C 1 1
12 6121 1 1 6 PRO CA C -5.623 7.210 2.061 1.00 . A A . 6 PRO CA 1 1
12 6122 1 1 6 PRO CB C -4.976 5.854 2.363 1.00 . A A . 6 PRO CB 1 1
12 6123 1 1 6 PRO CD C -5.790 6.705 4.441 1.00 . A A . 6 PRO CD 1 1
12 6124 1 1 6 PRO CG C -5.558 5.437 3.669 1.00 . A A . 6 PRO CG 1 1
12 6125 1 1 6 PRO HA H -4.900 7.859 1.589 1.00 . A A . 6 PRO HA 1 1
12 6126 1 1 6 PRO HB2 H -5.221 5.153 1.578 1.00 . A A . 6 PRO HB2 1 1
12 6127 1 1 6 PRO HB3 H -3.905 5.970 2.429 1.00 . A A . 6 PRO HB3 1 1
12 6128 1 1 6 PRO HD2 H -6.662 6.609 5.071 1.00 . A A . 6 PRO HD2 1 1
12 6129 1 1 6 PRO HD3 H -4.920 6.952 5.032 1.00 . A A . 6 PRO HD3 1 1
12 6130 1 1 6 PRO HG2 H -6.492 4.920 3.506 1.00 . A A . 6 PRO HG2 1 1
12 6131 1 1 6 PRO HG3 H -4.862 4.800 4.194 1.00 . A A . 6 PRO HG3 1 1
12 6132 1 1 6 PRO N N -6.010 7.710 3.385 1.00 . A A . 6 PRO N 1 1
12 6133 1 1 6 PRO O O -7.951 7.365 1.501 1.00 . A A . 6 PRO O 1 1
12 6134 1 1 7 ALA C C -7.113 5.565 -2.269 1.00 . A A . 7 ALA C 1 1
12 6135 1 1 7 ALA CA C -7.636 6.287 -1.031 1.00 . A A . 7 ALA CA 1 1
12 6136 1 1 7 ALA CB C -8.275 7.612 -1.423 1.00 . A A . 7 ALA CB 1 1
12 6137 1 1 7 ALA H H -5.654 6.261 -0.289 1.00 . A A . 7 ALA H 1 1
12 6138 1 1 7 ALA HA H -8.394 5.675 -0.564 1.00 . A A . 7 ALA HA 1 1
12 6139 1 1 7 ALA HB1 H -8.629 7.553 -2.442 1.00 . A A . 7 ALA HB1 1 1
12 6140 1 1 7 ALA HB2 H -7.542 8.402 -1.342 1.00 . A A . 7 ALA HB2 1 1
12 6141 1 1 7 ALA HB3 H -9.104 7.820 -0.765 1.00 . A A . 7 ALA HB3 1 1
12 6142 1 1 7 ALA N N -6.573 6.507 -0.058 1.00 . A A . 7 ALA N 1 1
12 6143 1 1 7 ALA O O -7.795 4.712 -2.836 1.00 . A A . 7 ALA O 1 1
12 6144 1 1 8 ARG C C -4.807 3.888 -3.549 1.00 . A A . 8 ARG C 1 1
12 6145 1 1 8 ARG CA C -5.289 5.301 -3.859 1.00 . A A . 8 ARG CA 1 1
12 6146 1 1 8 ARG CB C -4.119 6.153 -4.353 1.00 . A A . 8 ARG CB 1 1
12 6147 1 1 8 ARG CD C -2.631 6.749 -6.293 1.00 . A A . 8 ARG CD 1 1
12 6148 1 1 8 ARG CG C -3.966 6.157 -5.866 1.00 . A A . 8 ARG CG 1 1
12 6149 1 1 8 ARG CZ C -1.789 8.341 -7.975 1.00 . A A . 8 ARG CZ 1 1
12 6150 1 1 8 ARG H H -5.406 6.603 -2.195 1.00 . A A . 8 ARG H 1 1
12 6151 1 1 8 ARG HA H -6.039 5.250 -4.634 1.00 . A A . 8 ARG HA 1 1
12 6152 1 1 8 ARG HB2 H -4.268 7.172 -4.026 1.00 . A A . 8 ARG HB2 1 1
12 6153 1 1 8 ARG HB3 H -3.205 5.775 -3.922 1.00 . A A . 8 ARG HB3 1 1
12 6154 1 1 8 ARG HD2 H -2.137 7.157 -5.423 1.00 . A A . 8 ARG HD2 1 1
12 6155 1 1 8 ARG HD3 H -2.023 5.964 -6.716 1.00 . A A . 8 ARG HD3 1 1
12 6156 1 1 8 ARG HE H -3.703 8.143 -7.445 1.00 . A A . 8 ARG HE 1 1
12 6157 1 1 8 ARG HG2 H -4.029 5.141 -6.227 1.00 . A A . 8 ARG HG2 1 1
12 6158 1 1 8 ARG HG3 H -4.765 6.743 -6.297 1.00 . A A . 8 ARG HG3 1 1
12 6159 1 1 8 ARG HH11 H -0.361 7.191 -7.120 1.00 . A A . 8 ARG HH11 1 1
12 6160 1 1 8 ARG HH12 H 0.205 8.318 -8.306 1.00 . A A . 8 ARG HH12 1 1
12 6161 1 1 8 ARG HH21 H -2.959 9.626 -9.005 1.00 . A A . 8 ARG HH21 1 1
12 6162 1 1 8 ARG HH22 H -1.269 9.701 -9.376 1.00 . A A . 8 ARG HH22 1 1
12 6163 1 1 8 ARG N N -5.900 5.915 -2.685 1.00 . A A . 8 ARG N 1 1
12 6164 1 1 8 ARG NE N -2.796 7.809 -7.285 1.00 . A A . 8 ARG NE 1 1
12 6165 1 1 8 ARG NH1 N -0.546 7.915 -7.785 1.00 . A A . 8 ARG NH1 1 1
12 6166 1 1 8 ARG NH2 N -2.025 9.302 -8.858 1.00 . A A . 8 ARG NH2 1 1
12 6167 1 1 8 ARG O O -4.300 3.617 -2.460 1.00 . A A . 8 ARG O 1 1
12 6168 1 1 9 PHE C C -3.649 1.164 -5.501 1.00 . A A . 9 PHE C 1 1
12 6169 1 1 9 PHE CA C -4.551 1.600 -4.350 1.00 . A A . 9 PHE CA 1 1
12 6170 1 1 9 PHE CB C -5.772 0.676 -4.262 1.00 . A A . 9 PHE CB 1 1
12 6171 1 1 9 PHE CD1 C -6.931 1.451 -6.353 1.00 . A A . 9 PHE CD1 1 1
12 6172 1 1 9 PHE CD2 C -8.173 1.411 -4.317 1.00 . A A . 9 PHE CD2 1 1
12 6173 1 1 9 PHE CE1 C -8.042 1.922 -7.025 1.00 . A A . 9 PHE CE1 1 1
12 6174 1 1 9 PHE CE2 C -9.287 1.883 -4.985 1.00 . A A . 9 PHE CE2 1 1
12 6175 1 1 9 PHE CG C -6.983 1.190 -4.992 1.00 . A A . 9 PHE CG 1 1
12 6176 1 1 9 PHE CZ C -9.222 2.138 -6.341 1.00 . A A . 9 PHE CZ 1 1
12 6177 1 1 9 PHE H H -5.379 3.267 -5.361 1.00 . A A . 9 PHE H 1 1
12 6178 1 1 9 PHE HA H -3.994 1.532 -3.428 1.00 . A A . 9 PHE HA 1 1
12 6179 1 1 9 PHE HB2 H -5.517 -0.285 -4.682 1.00 . A A . 9 PHE HB2 1 1
12 6180 1 1 9 PHE HB3 H -6.041 0.549 -3.222 1.00 . A A . 9 PHE HB3 1 1
12 6181 1 1 9 PHE HD1 H -6.010 1.281 -6.890 1.00 . A A . 9 PHE HD1 1 1
12 6182 1 1 9 PHE HD2 H -8.224 1.213 -3.257 1.00 . A A . 9 PHE HD2 1 1
12 6183 1 1 9 PHE HE1 H -7.989 2.121 -8.085 1.00 . A A . 9 PHE HE1 1 1
12 6184 1 1 9 PHE HE2 H -10.208 2.051 -4.447 1.00 . A A . 9 PHE HE2 1 1
12 6185 1 1 9 PHE HZ H -10.091 2.507 -6.864 1.00 . A A . 9 PHE HZ 1 1
12 6186 1 1 9 PHE N N -4.969 2.989 -4.516 1.00 . A A . 9 PHE N 1 1
12 6187 1 1 9 PHE O O -4.057 0.390 -6.367 1.00 . A A . 9 PHE O 1 1
12 6188 1 1 10 MET C C -0.032 1.368 -5.997 1.00 . A A . 10 MET C 1 1
12 6189 1 1 10 MET CA C -1.455 1.328 -6.542 1.00 . A A . 10 MET CA 1 1
12 6190 1 1 10 MET CB C -1.590 2.291 -7.722 1.00 . A A . 10 MET CB 1 1
12 6191 1 1 10 MET CE C -0.357 1.541 -11.640 1.00 . A A . 10 MET CE 1 1
12 6192 1 1 10 MET CG C -0.733 1.911 -8.919 1.00 . A A . 10 MET CG 1 1
12 6193 1 1 10 MET H H -2.150 2.274 -4.783 1.00 . A A . 10 MET H 1 1
12 6194 1 1 10 MET HA H -1.669 0.325 -6.880 1.00 . A A . 10 MET HA 1 1
12 6195 1 1 10 MET HB2 H -2.623 2.313 -8.038 1.00 . A A . 10 MET HB2 1 1
12 6196 1 1 10 MET HB3 H -1.300 3.281 -7.399 1.00 . A A . 10 MET HB3 1 1
12 6197 1 1 10 MET HE1 H 0.011 0.585 -11.296 1.00 . A A . 10 MET HE1 1 1
12 6198 1 1 10 MET HE2 H 0.463 2.240 -11.702 1.00 . A A . 10 MET HE2 1 1
12 6199 1 1 10 MET HE3 H -0.805 1.424 -12.616 1.00 . A A . 10 MET HE3 1 1
12 6200 1 1 10 MET HG2 H 0.161 2.518 -8.912 1.00 . A A . 10 MET HG2 1 1
12 6201 1 1 10 MET HG3 H -0.460 0.870 -8.832 1.00 . A A . 10 MET HG3 1 1
12 6202 1 1 10 MET N N -2.418 1.665 -5.501 1.00 . A A . 10 MET N 1 1
12 6203 1 1 10 MET O O 0.462 2.424 -5.600 1.00 . A A . 10 MET O 1 1
12 6204 1 1 10 MET SD S -1.584 2.157 -10.490 1.00 . A A . 10 MET SD 1 1
12 6205 1 1 11 CYS C C 2.995 0.340 -6.602 1.00 . A A . 11 CYS C 1 1
12 6206 1 1 11 CYS CA C 1.988 0.112 -5.480 1.00 . A A . 11 CYS CA 1 1
12 6207 1 1 11 CYS CB C 2.218 -1.255 -4.838 1.00 . A A . 11 CYS CB 1 1
12 6208 1 1 11 CYS H H 0.173 -0.594 -6.308 1.00 . A A . 11 CYS H 1 1
12 6209 1 1 11 CYS HA H 2.122 0.878 -4.731 1.00 . A A . 11 CYS HA 1 1
12 6210 1 1 11 CYS HB2 H 1.264 -1.683 -4.567 1.00 . A A . 11 CYS HB2 1 1
12 6211 1 1 11 CYS HB3 H 2.707 -1.903 -5.551 1.00 . A A . 11 CYS HB3 1 1
12 6212 1 1 11 CYS N N 0.621 0.212 -5.979 1.00 . A A . 11 CYS N 1 1
12 6213 1 1 11 CYS O O 3.436 -0.602 -7.260 1.00 . A A . 11 CYS O 1 1
12 6214 1 1 11 CYS SG S 3.246 -1.206 -3.335 1.00 . A A . 11 CYS SG 1 1
12 6215 1 1 12 LEU C C 5.721 1.488 -7.526 1.00 . A A . 12 LEU C 1 1
12 6216 1 1 12 LEU CA C 4.305 1.973 -7.852 1.00 . A A . 12 LEU CA 1 1
12 6217 1 1 12 LEU CB C 4.310 3.491 -8.054 1.00 . A A . 12 LEU CB 1 1
12 6218 1 1 12 LEU CD1 C 2.924 5.014 -6.615 1.00 . A A . 12 LEU CD1 1 1
12 6219 1 1 12 LEU CD2 C 2.626 5.035 -9.098 1.00 . A A . 12 LEU CD2 1 1
12 6220 1 1 12 LEU CG C 2.949 4.174 -7.885 1.00 . A A . 12 LEU CG 1 1
12 6221 1 1 12 LEU H H 2.961 2.305 -6.252 1.00 . A A . 12 LEU H 1 1
12 6222 1 1 12 LEU HA H 3.985 1.503 -8.770 1.00 . A A . 12 LEU HA 1 1
12 6223 1 1 12 LEU HB2 H 5.000 3.924 -7.343 1.00 . A A . 12 LEU HB2 1 1
12 6224 1 1 12 LEU HB3 H 4.671 3.698 -9.050 1.00 . A A . 12 LEU HB3 1 1
12 6225 1 1 12 LEU HD11 H 2.288 5.874 -6.765 1.00 . A A . 12 LEU HD11 1 1
12 6226 1 1 12 LEU HD12 H 3.925 5.342 -6.381 1.00 . A A . 12 LEU HD12 1 1
12 6227 1 1 12 LEU HD13 H 2.539 4.420 -5.799 1.00 . A A . 12 LEU HD13 1 1
12 6228 1 1 12 LEU HD21 H 3.545 5.349 -9.570 1.00 . A A . 12 LEU HD21 1 1
12 6229 1 1 12 LEU HD22 H 2.066 5.903 -8.786 1.00 . A A . 12 LEU HD22 1 1
12 6230 1 1 12 LEU HD23 H 2.039 4.460 -9.800 1.00 . A A . 12 LEU HD23 1 1
12 6231 1 1 12 LEU HG H 2.182 3.418 -7.798 1.00 . A A . 12 LEU HG 1 1
12 6232 1 1 12 LEU N N 3.351 1.602 -6.812 1.00 . A A . 12 LEU N 1 1
12 6233 1 1 12 LEU O O 6.412 0.957 -8.396 1.00 . A A . 12 LEU O 1 1
12 6234 1 1 13 PRO C C 7.940 -0.103 -6.414 1.00 . A A . 13 PRO C 1 1
12 6235 1 1 13 PRO CA C 7.526 1.256 -5.853 1.00 . A A . 13 PRO CA 1 1
12 6236 1 1 13 PRO CB C 7.401 1.200 -4.334 1.00 . A A . 13 PRO CB 1 1
12 6237 1 1 13 PRO CD C 5.441 2.305 -5.160 1.00 . A A . 13 PRO CD 1 1
12 6238 1 1 13 PRO CG C 6.414 2.267 -4.008 1.00 . A A . 13 PRO CG 1 1
12 6239 1 1 13 PRO HA H 8.268 1.993 -6.125 1.00 . A A . 13 PRO HA 1 1
12 6240 1 1 13 PRO HB2 H 7.047 0.224 -4.033 1.00 . A A . 13 PRO HB2 1 1
12 6241 1 1 13 PRO HB3 H 8.360 1.398 -3.881 1.00 . A A . 13 PRO HB3 1 1
12 6242 1 1 13 PRO HD2 H 4.553 1.740 -4.918 1.00 . A A . 13 PRO HD2 1 1
12 6243 1 1 13 PRO HD3 H 5.183 3.326 -5.403 1.00 . A A . 13 PRO HD3 1 1
12 6244 1 1 13 PRO HG2 H 5.899 2.022 -3.092 1.00 . A A . 13 PRO HG2 1 1
12 6245 1 1 13 PRO HG3 H 6.919 3.216 -3.914 1.00 . A A . 13 PRO HG3 1 1
12 6246 1 1 13 PRO N N 6.183 1.671 -6.272 1.00 . A A . 13 PRO N 1 1
12 6247 1 1 13 PRO O O 9.119 -0.342 -6.674 1.00 . A A . 13 PRO O 1 1
12 6248 1 1 14 CYS C C 6.519 -2.496 -8.466 1.00 . A A . 14 CYS C 1 1
12 6249 1 1 14 CYS CA C 7.231 -2.309 -7.132 1.00 . A A . 14 CYS CA 1 1
12 6250 1 1 14 CYS CB C 6.764 -3.366 -6.139 1.00 . A A . 14 CYS CB 1 1
12 6251 1 1 14 CYS H H 6.049 -0.753 -6.382 1.00 . A A . 14 CYS H 1 1
12 6252 1 1 14 CYS HA H 8.295 -2.408 -7.281 1.00 . A A . 14 CYS HA 1 1
12 6253 1 1 14 CYS HB2 H 6.991 -4.332 -6.536 1.00 . A A . 14 CYS HB2 1 1
12 6254 1 1 14 CYS HB3 H 7.287 -3.231 -5.204 1.00 . A A . 14 CYS HB3 1 1
12 6255 1 1 14 CYS N N 6.967 -0.990 -6.602 1.00 . A A . 14 CYS N 1 1
12 6256 1 1 14 CYS O O 6.965 -3.263 -9.319 1.00 . A A . 14 CYS O 1 1
12 6257 1 1 14 CYS SG S 4.978 -3.324 -5.788 1.00 . A A . 14 CYS SG 1 1
12 6258 1 1 15 GLY C C 3.614 -2.969 -9.834 1.00 . A A . 15 GLY C 1 1
12 6259 1 1 15 GLY CA C 4.660 -1.871 -9.865 1.00 . A A . 15 GLY CA 1 1
12 6260 1 1 15 GLY H H 5.106 -1.186 -7.935 1.00 . A A . 15 GLY H 1 1
12 6261 1 1 15 GLY HA2 H 4.170 -0.926 -10.045 1.00 . A A . 15 GLY HA2 1 1
12 6262 1 1 15 GLY HA3 H 5.347 -2.064 -10.661 1.00 . A A . 15 GLY HA3 1 1
12 6263 1 1 15 GLY N N 5.410 -1.781 -8.641 1.00 . A A . 15 GLY N 1 1
12 6264 1 1 15 GLY O O 3.700 -3.939 -10.586 1.00 . A A . 15 GLY O 1 1
12 6265 1 1 16 ILE C C 0.252 -3.129 -8.400 1.00 . A A . 16 ILE C 1 1
12 6266 1 1 16 ILE CA C 1.554 -3.793 -8.832 1.00 . A A . 16 ILE CA 1 1
12 6267 1 1 16 ILE CB C 1.917 -4.894 -7.817 1.00 . A A . 16 ILE CB 1 1
12 6268 1 1 16 ILE CD1 C 3.762 -6.504 -7.120 1.00 . A A . 16 ILE CD1 1 1
12 6269 1 1 16 ILE CG1 C 3.323 -5.430 -8.091 1.00 . A A . 16 ILE CG1 1 1
12 6270 1 1 16 ILE CG2 C 0.894 -6.019 -7.870 1.00 . A A . 16 ILE CG2 1 1
12 6271 1 1 16 ILE H H 2.613 -2.016 -8.392 1.00 . A A . 16 ILE H 1 1
12 6272 1 1 16 ILE HA H 1.408 -4.257 -9.798 1.00 . A A . 16 ILE HA 1 1
12 6273 1 1 16 ILE HB H 1.889 -4.463 -6.828 1.00 . A A . 16 ILE HB 1 1
12 6274 1 1 16 ILE HD11 H 4.758 -6.282 -6.765 1.00 . A A . 16 ILE HD11 1 1
12 6275 1 1 16 ILE HD12 H 3.763 -7.462 -7.619 1.00 . A A . 16 ILE HD12 1 1
12 6276 1 1 16 ILE HD13 H 3.080 -6.533 -6.283 1.00 . A A . 16 ILE HD13 1 1
12 6277 1 1 16 ILE HG12 H 3.355 -5.851 -9.085 1.00 . A A . 16 ILE HG12 1 1
12 6278 1 1 16 ILE HG13 H 4.030 -4.616 -8.027 1.00 . A A . 16 ILE HG13 1 1
12 6279 1 1 16 ILE HG21 H 0.446 -6.052 -8.853 1.00 . A A . 16 ILE HG21 1 1
12 6280 1 1 16 ILE HG22 H 0.127 -5.845 -7.130 1.00 . A A . 16 ILE HG22 1 1
12 6281 1 1 16 ILE HG23 H 1.382 -6.961 -7.666 1.00 . A A . 16 ILE HG23 1 1
12 6282 1 1 16 ILE N N 2.624 -2.812 -8.961 1.00 . A A . 16 ILE N 1 1
12 6283 1 1 16 ILE O O 0.175 -2.533 -7.326 1.00 . A A . 16 ILE O 1 1
12 6284 1 1 17 ALA C C -2.992 -3.653 -8.277 1.00 . A A . 17 ALA C 1 1
12 6285 1 1 17 ALA CA C -2.068 -2.643 -8.949 1.00 . A A . 17 ALA CA 1 1
12 6286 1 1 17 ALA CB C -2.704 -2.108 -10.223 1.00 . A A . 17 ALA CB 1 1
12 6287 1 1 17 ALA H H -0.645 -3.721 -10.085 1.00 . A A . 17 ALA H 1 1
12 6288 1 1 17 ALA HA H -1.910 -1.811 -8.277 1.00 . A A . 17 ALA HA 1 1
12 6289 1 1 17 ALA HB1 H -1.931 -1.763 -10.894 1.00 . A A . 17 ALA HB1 1 1
12 6290 1 1 17 ALA HB2 H -3.363 -1.287 -9.980 1.00 . A A . 17 ALA HB2 1 1
12 6291 1 1 17 ALA HB3 H -3.271 -2.895 -10.700 1.00 . A A . 17 ALA HB3 1 1
12 6292 1 1 17 ALA N N -0.769 -3.235 -9.243 1.00 . A A . 17 ALA N 1 1
12 6293 1 1 17 ALA O O -3.457 -4.601 -8.910 1.00 . A A . 17 ALA O 1 1
12 6294 1 1 18 PHE C C -5.579 -3.923 -6.389 1.00 . A A . 18 PHE C 1 1
12 6295 1 1 18 PHE CA C -4.115 -4.327 -6.229 1.00 . A A . 18 PHE CA 1 1
12 6296 1 1 18 PHE CB C -3.710 -4.279 -4.756 1.00 . A A . 18 PHE CB 1 1
12 6297 1 1 18 PHE CD1 C -1.380 -5.207 -4.856 1.00 . A A . 18 PHE CD1 1 1
12 6298 1 1 18 PHE CD2 C -3.006 -6.364 -3.550 1.00 . A A . 18 PHE CD2 1 1
12 6299 1 1 18 PHE CE1 C -0.429 -6.148 -4.512 1.00 . A A . 18 PHE CE1 1 1
12 6300 1 1 18 PHE CE2 C -2.059 -7.309 -3.203 1.00 . A A . 18 PHE CE2 1 1
12 6301 1 1 18 PHE CG C -2.678 -5.303 -4.380 1.00 . A A . 18 PHE CG 1 1
12 6302 1 1 18 PHE CZ C -0.770 -7.201 -3.683 1.00 . A A . 18 PHE CZ 1 1
12 6303 1 1 18 PHE H H -2.853 -2.674 -6.538 1.00 . A A . 18 PHE H 1 1
12 6304 1 1 18 PHE HA H -3.981 -5.331 -6.601 1.00 . A A . 18 PHE HA 1 1
12 6305 1 1 18 PHE HB2 H -3.306 -3.303 -4.534 1.00 . A A . 18 PHE HB2 1 1
12 6306 1 1 18 PHE HB3 H -4.577 -4.440 -4.148 1.00 . A A . 18 PHE HB3 1 1
12 6307 1 1 18 PHE HD1 H -1.113 -4.384 -5.504 1.00 . A A . 18 PHE HD1 1 1
12 6308 1 1 18 PHE HD2 H -4.015 -6.450 -3.174 1.00 . A A . 18 PHE HD2 1 1
12 6309 1 1 18 PHE HE1 H 0.579 -6.062 -4.889 1.00 . A A . 18 PHE HE1 1 1
12 6310 1 1 18 PHE HE2 H -2.328 -8.130 -2.554 1.00 . A A . 18 PHE HE2 1 1
12 6311 1 1 18 PHE HZ H -0.027 -7.937 -3.413 1.00 . A A . 18 PHE HZ 1 1
12 6312 1 1 18 PHE N N -3.253 -3.443 -6.991 1.00 . A A . 18 PHE N 1 1
12 6313 1 1 18 PHE O O -5.928 -3.165 -7.294 1.00 . A A . 18 PHE O 1 1
12 6314 1 1 19 SER C C -8.458 -4.268 -4.150 1.00 . A A . 19 SER C 1 1
12 6315 1 1 19 SER CA C -7.851 -4.118 -5.538 1.00 . A A . 19 SER CA 1 1
12 6316 1 1 19 SER CB C -8.572 -5.035 -6.528 1.00 . A A . 19 SER CB 1 1
12 6317 1 1 19 SER H H -6.092 -5.025 -4.803 1.00 . A A . 19 SER H 1 1
12 6318 1 1 19 SER HA H -7.960 -3.093 -5.860 1.00 . A A . 19 SER HA 1 1
12 6319 1 1 19 SER HB2 H -8.083 -5.996 -6.547 1.00 . A A . 19 SER HB2 1 1
12 6320 1 1 19 SER HB3 H -9.599 -5.160 -6.216 1.00 . A A . 19 SER HB3 1 1
12 6321 1 1 19 SER HG H -9.430 -4.561 -8.224 1.00 . A A . 19 SER HG 1 1
12 6322 1 1 19 SER N N -6.429 -4.428 -5.502 1.00 . A A . 19 SER N 1 1
12 6323 1 1 19 SER O O -9.623 -4.638 -4.005 1.00 . A A . 19 SER O 1 1
12 6324 1 1 19 SER OG O -8.556 -4.489 -7.836 1.00 . A A . 19 SER OG 1 1
12 6325 1 1 20 SER C C -7.172 -3.304 -0.815 1.00 . A A . 20 SER C 1 1
12 6326 1 1 20 SER CA C -8.107 -4.073 -1.749 1.00 . A A . 20 SER CA 1 1
12 6327 1 1 20 SER CB C -8.185 -5.538 -1.318 1.00 . A A . 20 SER CB 1 1
12 6328 1 1 20 SER H H -6.738 -3.684 -3.311 1.00 . A A . 20 SER H 1 1
12 6329 1 1 20 SER HA H -9.090 -3.639 -1.697 1.00 . A A . 20 SER HA 1 1
12 6330 1 1 20 SER HB2 H -8.942 -6.043 -1.901 1.00 . A A . 20 SER HB2 1 1
12 6331 1 1 20 SER HB3 H -7.229 -6.012 -1.486 1.00 . A A . 20 SER HB3 1 1
12 6332 1 1 20 SER HG H -8.514 -6.576 0.310 1.00 . A A . 20 SER HG 1 1
12 6333 1 1 20 SER N N -7.655 -3.975 -3.130 1.00 . A A . 20 SER N 1 1
12 6334 1 1 20 SER O O -6.047 -3.732 -0.566 1.00 . A A . 20 SER O 1 1
12 6335 1 1 20 SER OG O -8.517 -5.651 0.055 1.00 . A A . 20 SER OG 1 1
12 6336 1 1 21 PRO C C -6.133 -2.139 1.711 1.00 . A A . 21 PRO C 1 1
12 6337 1 1 21 PRO CA C -6.824 -1.323 0.621 1.00 . A A . 21 PRO CA 1 1
12 6338 1 1 21 PRO CB C -7.855 -0.378 1.233 1.00 . A A . 21 PRO CB 1 1
12 6339 1 1 21 PRO CD C -8.960 -1.562 -0.529 1.00 . A A . 21 PRO CD 1 1
12 6340 1 1 21 PRO CG C -8.899 -0.236 0.181 1.00 . A A . 21 PRO CG 1 1
12 6341 1 1 21 PRO HA H -6.084 -0.750 0.081 1.00 . A A . 21 PRO HA 1 1
12 6342 1 1 21 PRO HB2 H -8.256 -0.814 2.136 1.00 . A A . 21 PRO HB2 1 1
12 6343 1 1 21 PRO HB3 H -7.391 0.571 1.458 1.00 . A A . 21 PRO HB3 1 1
12 6344 1 1 21 PRO HD2 H -9.737 -2.181 -0.105 1.00 . A A . 21 PRO HD2 1 1
12 6345 1 1 21 PRO HD3 H -9.128 -1.416 -1.586 1.00 . A A . 21 PRO HD3 1 1
12 6346 1 1 21 PRO HG2 H -9.852 -0.012 0.639 1.00 . A A . 21 PRO HG2 1 1
12 6347 1 1 21 PRO HG3 H -8.621 0.546 -0.510 1.00 . A A . 21 PRO HG3 1 1
12 6348 1 1 21 PRO N N -7.628 -2.151 -0.285 1.00 . A A . 21 PRO N 1 1
12 6349 1 1 21 PRO O O -4.911 -2.101 1.848 1.00 . A A . 21 PRO O 1 1
12 6350 1 1 22 SER C C -5.332 -4.670 3.032 1.00 . A A . 22 SER C 1 1
12 6351 1 1 22 SER CA C -6.382 -3.699 3.563 1.00 . A A . 22 SER CA 1 1
12 6352 1 1 22 SER CB C -7.504 -4.471 4.258 1.00 . A A . 22 SER CB 1 1
12 6353 1 1 22 SER H H -7.890 -2.866 2.330 1.00 . A A . 22 SER H 1 1
12 6354 1 1 22 SER HA H -5.911 -3.040 4.279 1.00 . A A . 22 SER HA 1 1
12 6355 1 1 22 SER HB2 H -8.419 -3.901 4.203 1.00 . A A . 22 SER HB2 1 1
12 6356 1 1 22 SER HB3 H -7.643 -5.422 3.764 1.00 . A A . 22 SER HB3 1 1
12 6357 1 1 22 SER HG H -7.941 -4.447 6.168 1.00 . A A . 22 SER HG 1 1
12 6358 1 1 22 SER N N -6.922 -2.876 2.485 1.00 . A A . 22 SER N 1 1
12 6359 1 1 22 SER O O -4.315 -4.911 3.680 1.00 . A A . 22 SER O 1 1
12 6360 1 1 22 SER OG O -7.195 -4.705 5.621 1.00 . A A . 22 SER OG 1 1
12 6361 1 1 23 THR C C -3.312 -5.483 0.980 1.00 . A A . 23 THR C 1 1
12 6362 1 1 23 THR CA C -4.650 -6.157 1.237 1.00 . A A . 23 THR CA 1 1
12 6363 1 1 23 THR CB C -5.223 -6.712 -0.068 1.00 . A A . 23 THR CB 1 1
12 6364 1 1 23 THR CG2 C -4.316 -7.721 -0.738 1.00 . A A . 23 THR CG2 1 1
12 6365 1 1 23 THR H H -6.409 -4.985 1.375 1.00 . A A . 23 THR H 1 1
12 6366 1 1 23 THR HA H -4.498 -6.966 1.931 1.00 . A A . 23 THR HA 1 1
12 6367 1 1 23 THR HB H -5.375 -5.894 -0.758 1.00 . A A . 23 THR HB 1 1
12 6368 1 1 23 THR HG1 H -6.346 -8.107 0.724 1.00 . A A . 23 THR HG1 1 1
12 6369 1 1 23 THR HG21 H -4.689 -7.938 -1.728 1.00 . A A . 23 THR HG21 1 1
12 6370 1 1 23 THR HG22 H -4.297 -8.630 -0.154 1.00 . A A . 23 THR HG22 1 1
12 6371 1 1 23 THR HG23 H -3.317 -7.318 -0.810 1.00 . A A . 23 THR HG23 1 1
12 6372 1 1 23 THR N N -5.583 -5.218 1.849 1.00 . A A . 23 THR N 1 1
12 6373 1 1 23 THR O O -2.254 -6.085 1.168 1.00 . A A . 23 THR O 1 1
12 6374 1 1 23 THR OG1 O -6.472 -7.340 0.160 1.00 . A A . 23 THR OG1 1 1
12 6375 1 1 24 LEU C C -1.304 -3.387 1.553 1.00 . A A . 24 LEU C 1 1
12 6376 1 1 24 LEU CA C -2.159 -3.457 0.300 1.00 . A A . 24 LEU CA 1 1
12 6377 1 1 24 LEU CB C -2.511 -2.042 -0.161 1.00 . A A . 24 LEU CB 1 1
12 6378 1 1 24 LEU CD1 C -3.886 -0.522 -1.602 1.00 . A A . 24 LEU CD1 1 1
12 6379 1 1 24 LEU CD2 C -3.830 -2.975 -2.083 1.00 . A A . 24 LEU CD2 1 1
12 6380 1 1 24 LEU CG C -3.788 -1.912 -0.995 1.00 . A A . 24 LEU CG 1 1
12 6381 1 1 24 LEU H H -4.235 -3.795 0.446 1.00 . A A . 24 LEU H 1 1
12 6382 1 1 24 LEU HA H -1.606 -3.961 -0.476 1.00 . A A . 24 LEU HA 1 1
12 6383 1 1 24 LEU HB2 H -2.616 -1.419 0.716 1.00 . A A . 24 LEU HB2 1 1
12 6384 1 1 24 LEU HB3 H -1.690 -1.670 -0.744 1.00 . A A . 24 LEU HB3 1 1
12 6385 1 1 24 LEU HD11 H -3.342 -0.496 -2.534 1.00 . A A . 24 LEU HD11 1 1
12 6386 1 1 24 LEU HD12 H -3.464 0.200 -0.919 1.00 . A A . 24 LEU HD12 1 1
12 6387 1 1 24 LEU HD13 H -4.924 -0.281 -1.784 1.00 . A A . 24 LEU HD13 1 1
12 6388 1 1 24 LEU HD21 H -4.090 -3.928 -1.645 1.00 . A A . 24 LEU HD21 1 1
12 6389 1 1 24 LEU HD22 H -2.860 -3.047 -2.553 1.00 . A A . 24 LEU HD22 1 1
12 6390 1 1 24 LEU HD23 H -4.569 -2.704 -2.821 1.00 . A A . 24 LEU HD23 1 1
12 6391 1 1 24 LEU HG H -4.643 -2.055 -0.351 1.00 . A A . 24 LEU HG 1 1
12 6392 1 1 24 LEU N N -3.365 -4.223 0.565 1.00 . A A . 24 LEU N 1 1
12 6393 1 1 24 LEU O O -0.087 -3.569 1.506 1.00 . A A . 24 LEU O 1 1
12 6394 1 1 25 GLU C C -0.549 -4.329 4.271 1.00 . A A . 25 GLU C 1 1
12 6395 1 1 25 GLU CA C -1.277 -3.031 3.955 1.00 . A A . 25 GLU CA 1 1
12 6396 1 1 25 GLU CB C -2.275 -2.696 5.065 1.00 . A A . 25 GLU CB 1 1
12 6397 1 1 25 GLU CD C -2.128 -2.225 7.542 1.00 . A A . 25 GLU CD 1 1
12 6398 1 1 25 GLU CG C -1.700 -1.801 6.151 1.00 . A A . 25 GLU CG 1 1
12 6399 1 1 25 GLU H H -2.933 -2.998 2.636 1.00 . A A . 25 GLU H 1 1
12 6400 1 1 25 GLU HA H -0.550 -2.239 3.882 1.00 . A A . 25 GLU HA 1 1
12 6401 1 1 25 GLU HB2 H -3.124 -2.191 4.627 1.00 . A A . 25 GLU HB2 1 1
12 6402 1 1 25 GLU HB3 H -2.611 -3.614 5.524 1.00 . A A . 25 GLU HB3 1 1
12 6403 1 1 25 GLU HG2 H -0.623 -1.836 6.096 1.00 . A A . 25 GLU HG2 1 1
12 6404 1 1 25 GLU HG3 H -2.037 -0.789 5.981 1.00 . A A . 25 GLU HG3 1 1
12 6405 1 1 25 GLU N N -1.960 -3.125 2.673 1.00 . A A . 25 GLU N 1 1
12 6406 1 1 25 GLU O O 0.494 -4.327 4.924 1.00 . A A . 25 GLU O 1 1
12 6407 1 1 25 GLU OE1 O -3.348 -2.230 7.814 1.00 . A A . 25 GLU OE1 1 1
12 6408 1 1 25 GLU OE2 O -1.243 -2.554 8.361 1.00 . A A . 25 GLU OE2 1 1
12 6409 1 1 26 ALA C C 0.712 -6.904 3.109 1.00 . A A . 26 ALA C 1 1
12 6410 1 1 26 ALA CA C -0.507 -6.732 4.001 1.00 . A A . 26 ALA CA 1 1
12 6411 1 1 26 ALA CB C -1.524 -7.834 3.744 1.00 . A A . 26 ALA CB 1 1
12 6412 1 1 26 ALA H H -1.916 -5.369 3.275 1.00 . A A . 26 ALA H 1 1
12 6413 1 1 26 ALA HA H -0.206 -6.779 5.025 1.00 . A A . 26 ALA HA 1 1
12 6414 1 1 26 ALA HB1 H -1.991 -8.117 4.676 1.00 . A A . 26 ALA HB1 1 1
12 6415 1 1 26 ALA HB2 H -1.025 -8.692 3.316 1.00 . A A . 26 ALA HB2 1 1
12 6416 1 1 26 ALA HB3 H -2.276 -7.476 3.058 1.00 . A A . 26 ALA HB3 1 1
12 6417 1 1 26 ALA N N -1.100 -5.434 3.789 1.00 . A A . 26 ALA N 1 1
12 6418 1 1 26 ALA O O 1.700 -7.532 3.492 1.00 . A A . 26 ALA O 1 1
12 6419 1 1 27 HIS C C 2.860 -5.480 1.427 1.00 . A A . 27 HIS C 1 1
12 6420 1 1 27 HIS CA C 1.724 -6.374 0.960 1.00 . A A . 27 HIS CA 1 1
12 6421 1 1 27 HIS CB C 1.223 -5.914 -0.410 1.00 . A A . 27 HIS CB 1 1
12 6422 1 1 27 HIS CD2 C 2.766 -4.386 -1.810 1.00 . A A . 27 HIS CD2 1 1
12 6423 1 1 27 HIS CE1 C 3.934 -5.888 -2.836 1.00 . A A . 27 HIS CE1 1 1
12 6424 1 1 27 HIS CG C 2.311 -5.590 -1.386 1.00 . A A . 27 HIS CG 1 1
12 6425 1 1 27 HIS H H -0.179 -5.823 1.689 1.00 . A A . 27 HIS H 1 1
12 6426 1 1 27 HIS HA H 2.075 -7.393 0.895 1.00 . A A . 27 HIS HA 1 1
12 6427 1 1 27 HIS HB2 H 0.616 -6.689 -0.836 1.00 . A A . 27 HIS HB2 1 1
12 6428 1 1 27 HIS HB3 H 0.621 -5.027 -0.281 1.00 . A A . 27 HIS HB3 1 1
12 6429 1 1 27 HIS HD1 H 2.978 -7.508 -1.958 1.00 . A A . 27 HIS HD1 1 1
12 6430 1 1 27 HIS HD2 H 2.398 -3.421 -1.492 1.00 . A A . 27 HIS HD2 1 1
12 6431 1 1 27 HIS HE1 H 4.655 -6.374 -3.476 1.00 . A A . 27 HIS HE1 1 1
12 6432 1 1 27 HIS N N 0.634 -6.320 1.921 1.00 . A A . 27 HIS N 1 1
12 6433 1 1 27 HIS ND1 N 3.063 -6.536 -2.049 1.00 . A A . 27 HIS ND1 1 1
12 6434 1 1 27 HIS NE2 N 3.792 -4.581 -2.727 1.00 . A A . 27 HIS NE2 1 1
12 6435 1 1 27 HIS O O 4.019 -5.881 1.459 1.00 . A A . 27 HIS O 1 1
12 6436 1 1 28 GLN C C 4.061 -3.712 3.608 1.00 . A A . 28 GLN C 1 1
12 6437 1 1 28 GLN CA C 3.471 -3.288 2.263 1.00 . A A . 28 GLN CA 1 1
12 6438 1 1 28 GLN CB C 2.806 -1.916 2.393 1.00 . A A . 28 GLN CB 1 1
12 6439 1 1 28 GLN CD C 4.561 -0.116 2.147 1.00 . A A . 28 GLN CD 1 1
12 6440 1 1 28 GLN CG C 3.413 -0.857 1.489 1.00 . A A . 28 GLN CG 1 1
12 6441 1 1 28 GLN H H 1.556 -4.012 1.732 1.00 . A A . 28 GLN H 1 1
12 6442 1 1 28 GLN HA H 4.265 -3.226 1.536 1.00 . A A . 28 GLN HA 1 1
12 6443 1 1 28 GLN HB2 H 1.760 -2.012 2.143 1.00 . A A . 28 GLN HB2 1 1
12 6444 1 1 28 GLN HB3 H 2.890 -1.579 3.415 1.00 . A A . 28 GLN HB3 1 1
12 6445 1 1 28 GLN HE21 H 5.697 -0.401 0.541 1.00 . A A . 28 GLN HE21 1 1
12 6446 1 1 28 GLN HE22 H 6.435 0.470 1.838 1.00 . A A . 28 GLN HE22 1 1
12 6447 1 1 28 GLN HG2 H 3.779 -1.335 0.594 1.00 . A A . 28 GLN HG2 1 1
12 6448 1 1 28 GLN HG3 H 2.645 -0.144 1.227 1.00 . A A . 28 GLN HG3 1 1
12 6449 1 1 28 GLN N N 2.502 -4.263 1.789 1.00 . A A . 28 GLN N 1 1
12 6450 1 1 28 GLN NE2 N 5.677 -0.005 1.437 1.00 . A A . 28 GLN NE2 1 1
12 6451 1 1 28 GLN O O 5.224 -3.434 3.899 1.00 . A A . 28 GLN O 1 1
12 6452 1 1 28 GLN OE1 O 4.445 0.350 3.281 1.00 . A A . 28 GLN OE1 1 1
12 6453 1 1 29 ALA C C 4.388 -6.168 5.729 1.00 . A A . 29 ALA C 1 1
12 6454 1 1 29 ALA CA C 3.685 -4.809 5.752 1.00 . A A . 29 ALA CA 1 1
12 6455 1 1 29 ALA CB C 2.500 -4.853 6.705 1.00 . A A . 29 ALA CB 1 1
12 6456 1 1 29 ALA H H 2.324 -4.550 4.149 1.00 . A A . 29 ALA H 1 1
12 6457 1 1 29 ALA HA H 4.378 -4.071 6.128 1.00 . A A . 29 ALA HA 1 1
12 6458 1 1 29 ALA HB1 H 1.768 -5.556 6.335 1.00 . A A . 29 ALA HB1 1 1
12 6459 1 1 29 ALA HB2 H 2.055 -3.871 6.771 1.00 . A A . 29 ALA HB2 1 1
12 6460 1 1 29 ALA HB3 H 2.836 -5.164 7.683 1.00 . A A . 29 ALA HB3 1 1
12 6461 1 1 29 ALA N N 3.246 -4.368 4.431 1.00 . A A . 29 ALA N 1 1
12 6462 1 1 29 ALA O O 4.672 -6.731 6.787 1.00 . A A . 29 ALA O 1 1
12 6463 1 1 30 TYR C C 6.130 -8.183 3.167 1.00 . A A . 30 TYR C 1 1
12 6464 1 1 30 TYR CA C 5.329 -8.010 4.459 1.00 . A A . 30 TYR CA 1 1
12 6465 1 1 30 TYR CB C 4.296 -9.132 4.584 1.00 . A A . 30 TYR CB 1 1
12 6466 1 1 30 TYR CD1 C 5.329 -10.768 6.207 1.00 . A A . 30 TYR CD1 1 1
12 6467 1 1 30 TYR CD2 C 3.375 -9.586 6.890 1.00 . A A . 30 TYR CD2 1 1
12 6468 1 1 30 TYR CE1 C 5.368 -11.418 7.425 1.00 . A A . 30 TYR CE1 1 1
12 6469 1 1 30 TYR CE2 C 3.407 -10.232 8.112 1.00 . A A . 30 TYR CE2 1 1
12 6470 1 1 30 TYR CG C 4.334 -9.842 5.919 1.00 . A A . 30 TYR CG 1 1
12 6471 1 1 30 TYR CZ C 4.404 -11.147 8.374 1.00 . A A . 30 TYR CZ 1 1
12 6472 1 1 30 TYR H H 4.418 -6.232 3.721 1.00 . A A . 30 TYR H 1 1
12 6473 1 1 30 TYR HA H 6.010 -8.079 5.293 1.00 . A A . 30 TYR HA 1 1
12 6474 1 1 30 TYR HB2 H 3.307 -8.718 4.458 1.00 . A A . 30 TYR HB2 1 1
12 6475 1 1 30 TYR HB3 H 4.474 -9.866 3.812 1.00 . A A . 30 TYR HB3 1 1
12 6476 1 1 30 TYR HD1 H 6.082 -10.978 5.462 1.00 . A A . 30 TYR HD1 1 1
12 6477 1 1 30 TYR HD2 H 2.594 -8.869 6.682 1.00 . A A . 30 TYR HD2 1 1
12 6478 1 1 30 TYR HE1 H 6.149 -12.135 7.630 1.00 . A A . 30 TYR HE1 1 1
12 6479 1 1 30 TYR HE2 H 2.652 -10.020 8.854 1.00 . A A . 30 TYR HE2 1 1
12 6480 1 1 30 TYR HH H 3.758 -12.468 9.613 1.00 . A A . 30 TYR HH 1 1
12 6481 1 1 30 TYR N N 4.666 -6.707 4.542 1.00 . A A . 30 TYR N 1 1
12 6482 1 1 30 TYR O O 7.186 -8.816 3.170 1.00 . A A . 30 TYR O 1 1
12 6483 1 1 30 TYR OH O 4.440 -11.792 9.589 1.00 . A A . 30 TYR OH 1 1
12 6484 1 1 31 TYR C C 7.195 -6.557 0.501 1.00 . A A . 31 TYR C 1 1
12 6485 1 1 31 TYR CA C 6.300 -7.763 0.780 1.00 . A A . 31 TYR CA 1 1
12 6486 1 1 31 TYR CB C 5.272 -7.930 -0.342 1.00 . A A . 31 TYR CB 1 1
12 6487 1 1 31 TYR CD1 C 3.613 -9.431 0.825 1.00 . A A . 31 TYR CD1 1 1
12 6488 1 1 31 TYR CD2 C 4.574 -10.192 -1.219 1.00 . A A . 31 TYR CD2 1 1
12 6489 1 1 31 TYR CE1 C 2.878 -10.598 0.919 1.00 . A A . 31 TYR CE1 1 1
12 6490 1 1 31 TYR CE2 C 3.843 -11.361 -1.132 1.00 . A A . 31 TYR CE2 1 1
12 6491 1 1 31 TYR CG C 4.471 -9.208 -0.244 1.00 . A A . 31 TYR CG 1 1
12 6492 1 1 31 TYR CZ C 2.997 -11.559 -0.062 1.00 . A A . 31 TYR CZ 1 1
12 6493 1 1 31 TYR H H 4.774 -7.158 2.117 1.00 . A A . 31 TYR H 1 1
12 6494 1 1 31 TYR HA H 6.918 -8.648 0.819 1.00 . A A . 31 TYR HA 1 1
12 6495 1 1 31 TYR HB2 H 4.579 -7.103 -0.312 1.00 . A A . 31 TYR HB2 1 1
12 6496 1 1 31 TYR HB3 H 5.784 -7.930 -1.292 1.00 . A A . 31 TYR HB3 1 1
12 6497 1 1 31 TYR HD1 H 3.521 -8.675 1.591 1.00 . A A . 31 TYR HD1 1 1
12 6498 1 1 31 TYR HD2 H 5.239 -10.034 -2.056 1.00 . A A . 31 TYR HD2 1 1
12 6499 1 1 31 TYR HE1 H 2.215 -10.752 1.757 1.00 . A A . 31 TYR HE1 1 1
12 6500 1 1 31 TYR HE2 H 3.937 -12.115 -1.901 1.00 . A A . 31 TYR HE2 1 1
12 6501 1 1 31 TYR HH H 1.337 -12.510 0.132 1.00 . A A . 31 TYR HH 1 1
12 6502 1 1 31 TYR N N 5.624 -7.640 2.068 1.00 . A A . 31 TYR N 1 1
12 6503 1 1 31 TYR O O 8.409 -6.619 0.694 1.00 . A A . 31 TYR O 1 1
12 6504 1 1 31 TYR OH O 2.267 -12.723 0.028 1.00 . A A . 31 TYR OH 1 1
12 6505 1 1 32 CYS C C 8.193 -3.809 0.922 1.00 . A A . 32 CYS C 1 1
12 6506 1 1 32 CYS CA C 7.351 -4.251 -0.271 1.00 . A A . 32 CYS CA 1 1
12 6507 1 1 32 CYS CB C 6.402 -3.125 -0.692 1.00 . A A . 32 CYS CB 1 1
12 6508 1 1 32 CYS H H 5.625 -5.470 -0.101 1.00 . A A . 32 CYS H 1 1
12 6509 1 1 32 CYS HA H 8.010 -4.477 -1.095 1.00 . A A . 32 CYS HA 1 1
12 6510 1 1 32 CYS HB2 H 5.384 -3.467 -0.593 1.00 . A A . 32 CYS HB2 1 1
12 6511 1 1 32 CYS HB3 H 6.555 -2.273 -0.044 1.00 . A A . 32 CYS HB3 1 1
12 6512 1 1 32 CYS N N 6.595 -5.463 0.038 1.00 . A A . 32 CYS N 1 1
12 6513 1 1 32 CYS O O 7.662 -3.384 1.948 1.00 . A A . 32 CYS O 1 1
12 6514 1 1 32 CYS SG S 6.634 -2.564 -2.410 1.00 . A A . 32 CYS SG 1 1
12 6515 1 1 33 SER C C 10.455 -4.561 2.956 1.00 . A A . 33 SER C 1 1
12 6516 1 1 33 SER CA C 10.440 -3.525 1.838 1.00 . A A . 33 SER CA 1 1
12 6517 1 1 33 SER CB C 10.070 -2.150 2.403 1.00 . A A . 33 SER CB 1 1
12 6518 1 1 33 SER H H 9.873 -4.258 -0.066 1.00 . A A . 33 SER H 1 1
12 6519 1 1 33 SER HA H 11.428 -3.469 1.406 1.00 . A A . 33 SER HA 1 1
12 6520 1 1 33 SER HB2 H 9.555 -1.579 1.646 1.00 . A A . 33 SER HB2 1 1
12 6521 1 1 33 SER HB3 H 9.424 -2.279 3.260 1.00 . A A . 33 SER HB3 1 1
12 6522 1 1 33 SER HG H 11.691 -1.935 3.481 1.00 . A A . 33 SER HG 1 1
12 6523 1 1 33 SER N N 9.513 -3.912 0.777 1.00 . A A . 33 SER N 1 1
12 6524 1 1 33 SER O O 9.405 -4.962 3.460 1.00 . A A . 33 SER O 1 1
12 6525 1 1 33 SER OG O 11.226 -1.436 2.806 1.00 . A A . 33 SER OG 1 1
12 6526 1 1 34 HIS C C 12.072 -5.295 5.744 1.00 . A A . 34 HIS C 1 1
12 6527 1 1 34 HIS CA C 11.806 -5.977 4.405 1.00 . A A . 34 HIS CA 1 1
12 6528 1 1 34 HIS CB C 12.946 -6.943 4.072 1.00 . A A . 34 HIS CB 1 1
12 6529 1 1 34 HIS CD2 C 11.978 -9.128 3.064 1.00 . A A . 34 HIS CD2 1 1
12 6530 1 1 34 HIS CE1 C 12.481 -8.761 0.962 1.00 . A A . 34 HIS CE1 1 1
12 6531 1 1 34 HIS CG C 12.602 -7.927 2.999 1.00 . A A . 34 HIS CG 1 1
12 6532 1 1 34 HIS H H 12.453 -4.631 2.905 1.00 . A A . 34 HIS H 1 1
12 6533 1 1 34 HIS HA H 10.884 -6.534 4.475 1.00 . A A . 34 HIS HA 1 1
12 6534 1 1 34 HIS HB2 H 13.803 -6.376 3.740 1.00 . A A . 34 HIS HB2 1 1
12 6535 1 1 34 HIS HB3 H 13.211 -7.496 4.961 1.00 . A A . 34 HIS HB3 1 1
12 6536 1 1 34 HIS HD1 H 13.362 -6.944 1.297 1.00 . A A . 34 HIS HD1 1 1
12 6537 1 1 34 HIS HD2 H 11.600 -9.605 3.957 1.00 . A A . 34 HIS HD2 1 1
12 6538 1 1 34 HIS HE1 H 12.581 -8.880 -0.107 1.00 . A A . 34 HIS HE1 1 1
12 6539 1 1 34 HIS HE2 H 11.601 -10.519 1.536 1.00 . A A . 34 HIS HE2 1 1
12 6540 1 1 34 HIS N N 11.653 -4.989 3.343 1.00 . A A . 34 HIS N 1 1
12 6541 1 1 34 HIS ND1 N 12.905 -7.728 1.668 1.00 . A A . 34 HIS ND1 1 1
12 6542 1 1 34 HIS NE2 N 11.916 -9.624 1.785 1.00 . A A . 34 HIS NE2 1 1
12 6543 1 1 34 HIS O O 13.138 -5.462 6.339 1.00 . A A . 34 HIS O 1 1
12 6544 1 1 35 ARG C C 11.009 -4.755 8.657 1.00 . A A . 35 ARG C 1 1
12 6545 1 1 35 ARG CA C 11.223 -3.812 7.478 1.00 . A A . 35 ARG CA 1 1
12 6546 1 1 35 ARG CB C 10.220 -2.657 7.538 1.00 . A A . 35 ARG CB 1 1
12 6547 1 1 35 ARG CD C 9.783 -0.201 7.238 1.00 . A A . 35 ARG CD 1 1
12 6548 1 1 35 ARG CG C 10.829 -1.305 7.208 1.00 . A A . 35 ARG CG 1 1
12 6549 1 1 35 ARG CZ C 7.930 0.560 5.804 1.00 . A A . 35 ARG CZ 1 1
12 6550 1 1 35 ARG H H 10.272 -4.427 5.690 1.00 . A A . 35 ARG H 1 1
12 6551 1 1 35 ARG HA H 12.224 -3.409 7.531 1.00 . A A . 35 ARG HA 1 1
12 6552 1 1 35 ARG HB2 H 9.424 -2.851 6.833 1.00 . A A . 35 ARG HB2 1 1
12 6553 1 1 35 ARG HB3 H 9.803 -2.608 8.533 1.00 . A A . 35 ARG HB3 1 1
12 6554 1 1 35 ARG HD2 H 9.320 -0.188 8.213 1.00 . A A . 35 ARG HD2 1 1
12 6555 1 1 35 ARG HD3 H 10.272 0.745 7.059 1.00 . A A . 35 ARG HD3 1 1
12 6556 1 1 35 ARG HE H 8.659 -1.296 5.840 1.00 . A A . 35 ARG HE 1 1
12 6557 1 1 35 ARG HG2 H 11.595 -1.080 7.934 1.00 . A A . 35 ARG HG2 1 1
12 6558 1 1 35 ARG HG3 H 11.265 -1.348 6.222 1.00 . A A . 35 ARG HG3 1 1
12 6559 1 1 35 ARG HH11 H 8.708 1.995 7.000 1.00 . A A . 35 ARG HH11 1 1
12 6560 1 1 35 ARG HH12 H 7.403 2.504 5.982 1.00 . A A . 35 ARG HH12 1 1
12 6561 1 1 35 ARG HH21 H 6.944 -0.627 4.499 1.00 . A A . 35 ARG HH21 1 1
12 6562 1 1 35 ARG HH22 H 6.401 1.016 4.563 1.00 . A A . 35 ARG HH22 1 1
12 6563 1 1 35 ARG N N 11.097 -4.523 6.210 1.00 . A A . 35 ARG N 1 1
12 6564 1 1 35 ARG NE N 8.748 -0.400 6.226 1.00 . A A . 35 ARG NE 1 1
12 6565 1 1 35 ARG NH1 N 8.020 1.787 6.303 1.00 . A A . 35 ARG NH1 1 1
12 6566 1 1 35 ARG NH2 N 7.017 0.294 4.879 1.00 . A A . 35 ARG NH2 1 1
12 6567 1 1 35 ARG O O 10.362 -5.793 8.527 1.00 . A A . 35 ARG O 1 1
12 6568 1 1 36 ILE C C 10.474 -4.548 12.011 1.00 . A A . 36 ILE C 1 1
12 6569 1 1 36 ILE CA C 11.431 -5.196 11.014 1.00 . A A . 36 ILE CA 1 1
12 6570 1 1 36 ILE CB C 12.799 -5.416 11.691 1.00 . A A . 36 ILE CB 1 1
12 6571 1 1 36 ILE CD1 C 13.811 -7.302 13.070 1.00 . A A . 36 ILE CD1 1 1
12 6572 1 1 36 ILE CG1 C 12.655 -6.340 12.904 1.00 . A A . 36 ILE CG1 1 1
12 6573 1 1 36 ILE CG2 C 13.413 -4.085 12.101 1.00 . A A . 36 ILE CG2 1 1
12 6574 1 1 36 ILE H H 12.065 -3.546 9.851 1.00 . A A . 36 ILE H 1 1
12 6575 1 1 36 ILE HA H 11.036 -6.159 10.725 1.00 . A A . 36 ILE HA 1 1
12 6576 1 1 36 ILE HB H 13.458 -5.880 10.973 1.00 . A A . 36 ILE HB 1 1
12 6577 1 1 36 ILE HD11 H 13.440 -8.251 13.430 1.00 . A A . 36 ILE HD11 1 1
12 6578 1 1 36 ILE HD12 H 14.516 -6.898 13.782 1.00 . A A . 36 ILE HD12 1 1
12 6579 1 1 36 ILE HD13 H 14.301 -7.445 12.118 1.00 . A A . 36 ILE HD13 1 1
12 6580 1 1 36 ILE HG12 H 12.592 -5.741 13.799 1.00 . A A . 36 ILE HG12 1 1
12 6581 1 1 36 ILE HG13 H 11.750 -6.921 12.800 1.00 . A A . 36 ILE HG13 1 1
12 6582 1 1 36 ILE HG21 H 13.900 -4.192 13.058 1.00 . A A . 36 ILE HG21 1 1
12 6583 1 1 36 ILE HG22 H 12.636 -3.337 12.174 1.00 . A A . 36 ILE HG22 1 1
12 6584 1 1 36 ILE HG23 H 14.137 -3.780 11.361 1.00 . A A . 36 ILE HG23 1 1
12 6585 1 1 36 ILE N N 11.560 -4.385 9.810 1.00 . A A . 36 ILE N 1 1
12 6586 1 1 36 ILE O O 9.887 -5.285 12.831 1.00 . A A . 36 ILE O 1 1
12 6587 1 1 36 ILE OXT O 10.321 -3.310 11.964 1.00 . A A . 36 ILE OXT 1 1
12 6588 2 2 1 ZN ZN ZN 4.675 -2.988 -3.537 1.00 . B A . 37 ZN ZN 1 1
13 6589 1 1 1 GLY C C -7.868 13.197 -0.532 1.00 . A A . 1 GLY C 1 1
13 6590 1 1 1 GLY CA C -8.768 12.100 -1.065 1.00 . A A . 1 GLY CA 1 1
13 6591 1 1 1 GLY H1 H -8.436 10.232 -0.189 1.00 . A A . 1 GLY H1 1 1
13 6592 1 1 1 GLY H2 H -10.046 10.746 -0.118 1.00 . A A . 1 GLY H2 1 1
13 6593 1 1 1 GLY H3 H -8.894 11.433 0.911 1.00 . A A . 1 GLY H3 1 1
13 6594 1 1 1 GLY HA2 H -8.287 11.635 -1.913 1.00 . A A . 1 GLY HA2 1 1
13 6595 1 1 1 GLY HA3 H -9.700 12.539 -1.388 1.00 . A A . 1 GLY HA3 1 1
13 6596 1 1 1 GLY N N -9.056 11.054 -0.044 1.00 . A A . 1 GLY N 1 1
13 6597 1 1 1 GLY O O -7.821 13.441 0.673 1.00 . A A . 1 GLY O 1 1
13 6598 1 1 2 SER C C -5.103 14.416 -0.191 1.00 . A A . 2 SER C 1 1
13 6599 1 1 2 SER CA C -6.247 14.941 -1.055 1.00 . A A . 2 SER CA 1 1
13 6600 1 1 2 SER CB C -7.008 16.039 -0.306 1.00 . A A . 2 SER CB 1 1
13 6601 1 1 2 SER H H -7.234 13.620 -2.381 1.00 . A A . 2 SER H 1 1
13 6602 1 1 2 SER HA H -5.832 15.359 -1.960 1.00 . A A . 2 SER HA 1 1
13 6603 1 1 2 SER HB2 H -7.893 15.615 0.145 1.00 . A A . 2 SER HB2 1 1
13 6604 1 1 2 SER HB3 H -6.374 16.452 0.464 1.00 . A A . 2 SER HB3 1 1
13 6605 1 1 2 SER HG H -6.841 17.847 -1.040 1.00 . A A . 2 SER HG 1 1
13 6606 1 1 2 SER N N -7.152 13.861 -1.435 1.00 . A A . 2 SER N 1 1
13 6607 1 1 2 SER O O -3.988 14.221 -0.674 1.00 . A A . 2 SER O 1 1
13 6608 1 1 2 SER OG O -7.399 17.079 -1.185 1.00 . A A . 2 SER OG 1 1
13 6609 1 1 3 LEU C C -5.034 13.124 3.274 1.00 . A A . 3 LEU C 1 1
13 6610 1 1 3 LEU CA C -4.381 13.688 2.016 1.00 . A A . 3 LEU CA 1 1
13 6611 1 1 3 LEU CB C -3.402 14.802 2.391 1.00 . A A . 3 LEU CB 1 1
13 6612 1 1 3 LEU CD1 C -3.103 16.521 4.193 1.00 . A A . 3 LEU CD1 1 1
13 6613 1 1 3 LEU CD2 C -4.348 17.108 2.102 1.00 . A A . 3 LEU CD2 1 1
13 6614 1 1 3 LEU CG C -4.028 16.005 3.102 1.00 . A A . 3 LEU CG 1 1
13 6615 1 1 3 LEU H H -6.294 14.365 1.415 1.00 . A A . 3 LEU H 1 1
13 6616 1 1 3 LEU HA H -3.840 12.896 1.520 1.00 . A A . 3 LEU HA 1 1
13 6617 1 1 3 LEU HB2 H -2.644 14.381 3.038 1.00 . A A . 3 LEU HB2 1 1
13 6618 1 1 3 LEU HB3 H -2.925 15.152 1.489 1.00 . A A . 3 LEU HB3 1 1
13 6619 1 1 3 LEU HD11 H -2.082 16.257 3.956 1.00 . A A . 3 LEU HD11 1 1
13 6620 1 1 3 LEU HD12 H -3.379 16.079 5.139 1.00 . A A . 3 LEU HD12 1 1
13 6621 1 1 3 LEU HD13 H -3.188 17.596 4.259 1.00 . A A . 3 LEU HD13 1 1
13 6622 1 1 3 LEU HD21 H -3.948 16.845 1.133 1.00 . A A . 3 LEU HD21 1 1
13 6623 1 1 3 LEU HD22 H -3.907 18.036 2.434 1.00 . A A . 3 LEU HD22 1 1
13 6624 1 1 3 LEU HD23 H -5.420 17.226 2.029 1.00 . A A . 3 LEU HD23 1 1
13 6625 1 1 3 LEU HG H -4.952 15.695 3.568 1.00 . A A . 3 LEU HG 1 1
13 6626 1 1 3 LEU N N -5.388 14.190 1.088 1.00 . A A . 3 LEU N 1 1
13 6627 1 1 3 LEU O O -6.248 13.220 3.454 1.00 . A A . 3 LEU O 1 1
13 6628 1 1 4 LEU C C -5.705 10.826 5.103 1.00 . A A . 4 LEU C 1 1
13 6629 1 1 4 LEU CA C -4.713 11.951 5.383 1.00 . A A . 4 LEU CA 1 1
13 6630 1 1 4 LEU CB C -5.370 13.029 6.249 1.00 . A A . 4 LEU CB 1 1
13 6631 1 1 4 LEU CD1 C -4.900 11.774 8.368 1.00 . A A . 4 LEU CD1 1 1
13 6632 1 1 4 LEU CD2 C -3.405 13.654 7.673 1.00 . A A . 4 LEU CD2 1 1
13 6633 1 1 4 LEU CG C -4.832 13.127 7.678 1.00 . A A . 4 LEU CG 1 1
13 6634 1 1 4 LEU H H -3.260 12.487 3.941 1.00 . A A . 4 LEU H 1 1
13 6635 1 1 4 LEU HA H -3.867 11.542 5.915 1.00 . A A . 4 LEU HA 1 1
13 6636 1 1 4 LEU HB2 H -5.227 13.985 5.766 1.00 . A A . 4 LEU HB2 1 1
13 6637 1 1 4 LEU HB3 H -6.429 12.827 6.301 1.00 . A A . 4 LEU HB3 1 1
13 6638 1 1 4 LEU HD11 H -5.655 11.165 7.892 1.00 . A A . 4 LEU HD11 1 1
13 6639 1 1 4 LEU HD12 H -5.153 11.913 9.408 1.00 . A A . 4 LEU HD12 1 1
13 6640 1 1 4 LEU HD13 H -3.942 11.282 8.291 1.00 . A A . 4 LEU HD13 1 1
13 6641 1 1 4 LEU HD21 H -2.933 13.407 6.733 1.00 . A A . 4 LEU HD21 1 1
13 6642 1 1 4 LEU HD22 H -2.851 13.203 8.483 1.00 . A A . 4 LEU HD22 1 1
13 6643 1 1 4 LEU HD23 H -3.416 14.726 7.798 1.00 . A A . 4 LEU HD23 1 1
13 6644 1 1 4 LEU HG H -5.444 13.819 8.239 1.00 . A A . 4 LEU HG 1 1
13 6645 1 1 4 LEU N N -4.218 12.533 4.141 1.00 . A A . 4 LEU N 1 1
13 6646 1 1 4 LEU O O -6.609 10.569 5.898 1.00 . A A . 4 LEU O 1 1
13 6647 1 1 5 LYS C C -5.947 8.426 2.269 1.00 . A A . 5 LYS C 1 1
13 6648 1 1 5 LYS CA C -6.409 9.059 3.582 1.00 . A A . 5 LYS CA 1 1
13 6649 1 1 5 LYS CB C -7.851 9.556 3.446 1.00 . A A . 5 LYS CB 1 1
13 6650 1 1 5 LYS CD C -10.166 8.723 3.960 1.00 . A A . 5 LYS CD 1 1
13 6651 1 1 5 LYS CE C -10.751 7.455 4.560 1.00 . A A . 5 LYS CE 1 1
13 6652 1 1 5 LYS CG C -8.784 9.021 4.520 1.00 . A A . 5 LYS CG 1 1
13 6653 1 1 5 LYS H H -4.791 10.407 3.373 1.00 . A A . 5 LYS H 1 1
13 6654 1 1 5 LYS HA H -6.367 8.314 4.363 1.00 . A A . 5 LYS HA 1 1
13 6655 1 1 5 LYS HB2 H -7.853 10.634 3.503 1.00 . A A . 5 LYS HB2 1 1
13 6656 1 1 5 LYS HB3 H -8.236 9.255 2.482 1.00 . A A . 5 LYS HB3 1 1
13 6657 1 1 5 LYS HD2 H -10.821 9.551 4.185 1.00 . A A . 5 LYS HD2 1 1
13 6658 1 1 5 LYS HD3 H -10.091 8.603 2.888 1.00 . A A . 5 LYS HD3 1 1
13 6659 1 1 5 LYS HE2 H -11.269 6.911 3.785 1.00 . A A . 5 LYS HE2 1 1
13 6660 1 1 5 LYS HE3 H -9.945 6.850 4.947 1.00 . A A . 5 LYS HE3 1 1
13 6661 1 1 5 LYS HG2 H -8.368 8.111 4.924 1.00 . A A . 5 LYS HG2 1 1
13 6662 1 1 5 LYS HG3 H -8.874 9.757 5.304 1.00 . A A . 5 LYS HG3 1 1
13 6663 1 1 5 LYS HZ1 H -12.477 7.056 5.666 1.00 . A A . 5 LYS HZ1 1 1
13 6664 1 1 5 LYS HZ2 H -12.113 8.702 5.537 1.00 . A A . 5 LYS HZ2 1 1
13 6665 1 1 5 LYS HZ3 H -11.216 7.718 6.580 1.00 . A A . 5 LYS HZ3 1 1
13 6666 1 1 5 LYS N N -5.529 10.157 3.966 1.00 . A A . 5 LYS N 1 1
13 6667 1 1 5 LYS NZ N -11.706 7.753 5.663 1.00 . A A . 5 LYS NZ 1 1
13 6668 1 1 5 LYS O O -5.548 9.130 1.342 1.00 . A A . 5 LYS O 1 1
13 6669 1 1 6 PRO C C -6.307 6.871 -0.286 1.00 . A A . 6 PRO C 1 1
13 6670 1 1 6 PRO CA C -5.581 6.369 0.958 1.00 . A A . 6 PRO CA 1 1
13 6671 1 1 6 PRO CB C -5.966 4.915 1.248 1.00 . A A . 6 PRO CB 1 1
13 6672 1 1 6 PRO CD C -6.460 6.164 3.224 1.00 . A A . 6 PRO CD 1 1
13 6673 1 1 6 PRO CG C -6.003 4.819 2.734 1.00 . A A . 6 PRO CG 1 1
13 6674 1 1 6 PRO HA H -4.515 6.439 0.805 1.00 . A A . 6 PRO HA 1 1
13 6675 1 1 6 PRO HB2 H -6.932 4.703 0.814 1.00 . A A . 6 PRO HB2 1 1
13 6676 1 1 6 PRO HB3 H -5.223 4.254 0.829 1.00 . A A . 6 PRO HB3 1 1
13 6677 1 1 6 PRO HD2 H -7.537 6.187 3.312 1.00 . A A . 6 PRO HD2 1 1
13 6678 1 1 6 PRO HD3 H -5.997 6.397 4.171 1.00 . A A . 6 PRO HD3 1 1
13 6679 1 1 6 PRO HG2 H -6.701 4.052 3.034 1.00 . A A . 6 PRO HG2 1 1
13 6680 1 1 6 PRO HG3 H -5.016 4.598 3.112 1.00 . A A . 6 PRO HG3 1 1
13 6681 1 1 6 PRO N N -5.997 7.084 2.170 1.00 . A A . 6 PRO N 1 1
13 6682 1 1 6 PRO O O -7.532 6.992 -0.297 1.00 . A A . 6 PRO O 1 1
13 6683 1 1 7 ALA C C -6.531 6.494 -3.483 1.00 . A A . 7 ALA C 1 1
13 6684 1 1 7 ALA CA C -6.112 7.650 -2.583 1.00 . A A . 7 ALA CA 1 1
13 6685 1 1 7 ALA CB C -5.117 8.547 -3.303 1.00 . A A . 7 ALA CB 1 1
13 6686 1 1 7 ALA H H -4.572 7.045 -1.265 1.00 . A A . 7 ALA H 1 1
13 6687 1 1 7 ALA HA H -6.985 8.241 -2.344 1.00 . A A . 7 ALA HA 1 1
13 6688 1 1 7 ALA HB1 H -5.286 9.574 -3.019 1.00 . A A . 7 ALA HB1 1 1
13 6689 1 1 7 ALA HB2 H -5.244 8.442 -4.371 1.00 . A A . 7 ALA HB2 1 1
13 6690 1 1 7 ALA HB3 H -4.111 8.258 -3.031 1.00 . A A . 7 ALA HB3 1 1
13 6691 1 1 7 ALA N N -5.542 7.162 -1.334 1.00 . A A . 7 ALA N 1 1
13 6692 1 1 7 ALA O O -7.708 6.344 -3.812 1.00 . A A . 7 ALA O 1 1
13 6693 1 1 8 ARG C C -5.070 3.299 -4.257 1.00 . A A . 8 ARG C 1 1
13 6694 1 1 8 ARG CA C -5.824 4.532 -4.743 1.00 . A A . 8 ARG CA 1 1
13 6695 1 1 8 ARG CB C -5.427 4.852 -6.186 1.00 . A A . 8 ARG CB 1 1
13 6696 1 1 8 ARG CD C -5.083 6.734 -7.814 1.00 . A A . 8 ARG CD 1 1
13 6697 1 1 8 ARG CG C -5.934 6.199 -6.673 1.00 . A A . 8 ARG CG 1 1
13 6698 1 1 8 ARG CZ C -3.155 8.235 -8.135 1.00 . A A . 8 ARG CZ 1 1
13 6699 1 1 8 ARG H H -4.641 5.850 -3.584 1.00 . A A . 8 ARG H 1 1
13 6700 1 1 8 ARG HA H -6.885 4.329 -4.708 1.00 . A A . 8 ARG HA 1 1
13 6701 1 1 8 ARG HB2 H -4.349 4.849 -6.258 1.00 . A A . 8 ARG HB2 1 1
13 6702 1 1 8 ARG HB3 H -5.825 4.085 -6.834 1.00 . A A . 8 ARG HB3 1 1
13 6703 1 1 8 ARG HD2 H -4.593 5.905 -8.300 1.00 . A A . 8 ARG HD2 1 1
13 6704 1 1 8 ARG HD3 H -5.726 7.236 -8.522 1.00 . A A . 8 ARG HD3 1 1
13 6705 1 1 8 ARG HE H -4.067 7.902 -6.392 1.00 . A A . 8 ARG HE 1 1
13 6706 1 1 8 ARG HG2 H -6.951 6.087 -7.018 1.00 . A A . 8 ARG HG2 1 1
13 6707 1 1 8 ARG HG3 H -5.905 6.902 -5.853 1.00 . A A . 8 ARG HG3 1 1
13 6708 1 1 8 ARG HH11 H -3.791 7.314 -9.820 1.00 . A A . 8 ARG HH11 1 1
13 6709 1 1 8 ARG HH12 H -2.436 8.374 -10.020 1.00 . A A . 8 ARG HH12 1 1
13 6710 1 1 8 ARG HH21 H -2.285 9.297 -6.652 1.00 . A A . 8 ARG HH21 1 1
13 6711 1 1 8 ARG HH22 H -1.581 9.499 -8.221 1.00 . A A . 8 ARG HH22 1 1
13 6712 1 1 8 ARG N N -5.560 5.678 -3.879 1.00 . A A . 8 ARG N 1 1
13 6713 1 1 8 ARG NE N -4.069 7.675 -7.345 1.00 . A A . 8 ARG NE 1 1
13 6714 1 1 8 ARG NH1 N -3.125 7.951 -9.431 1.00 . A A . 8 ARG NH1 1 1
13 6715 1 1 8 ARG NH2 N -2.268 9.079 -7.627 1.00 . A A . 8 ARG NH2 1 1
13 6716 1 1 8 ARG O O -4.188 3.395 -3.404 1.00 . A A . 8 ARG O 1 1
13 6717 1 1 9 PHE C C -3.772 0.452 -5.492 1.00 . A A . 9 PHE C 1 1
13 6718 1 1 9 PHE CA C -4.776 0.888 -4.429 1.00 . A A . 9 PHE CA 1 1
13 6719 1 1 9 PHE CB C -5.821 -0.210 -4.217 1.00 . A A . 9 PHE CB 1 1
13 6720 1 1 9 PHE CD1 C -8.028 0.550 -5.138 1.00 . A A . 9 PHE CD1 1 1
13 6721 1 1 9 PHE CD2 C -6.767 -1.043 -6.387 1.00 . A A . 9 PHE CD2 1 1
13 6722 1 1 9 PHE CE1 C -9.016 0.529 -6.104 1.00 . A A . 9 PHE CE1 1 1
13 6723 1 1 9 PHE CE2 C -7.752 -1.069 -7.355 1.00 . A A . 9 PHE CE2 1 1
13 6724 1 1 9 PHE CG C -6.894 -0.235 -5.268 1.00 . A A . 9 PHE CG 1 1
13 6725 1 1 9 PHE CZ C -8.878 -0.282 -7.214 1.00 . A A . 9 PHE CZ 1 1
13 6726 1 1 9 PHE H H -6.132 2.128 -5.482 1.00 . A A . 9 PHE H 1 1
13 6727 1 1 9 PHE HA H -4.249 1.054 -3.502 1.00 . A A . 9 PHE HA 1 1
13 6728 1 1 9 PHE HB2 H -5.329 -1.171 -4.223 1.00 . A A . 9 PHE HB2 1 1
13 6729 1 1 9 PHE HB3 H -6.298 -0.063 -3.259 1.00 . A A . 9 PHE HB3 1 1
13 6730 1 1 9 PHE HD1 H -8.137 1.184 -4.271 1.00 . A A . 9 PHE HD1 1 1
13 6731 1 1 9 PHE HD2 H -5.887 -1.660 -6.499 1.00 . A A . 9 PHE HD2 1 1
13 6732 1 1 9 PHE HE1 H -9.897 1.145 -5.991 1.00 . A A . 9 PHE HE1 1 1
13 6733 1 1 9 PHE HE2 H -7.641 -1.703 -8.223 1.00 . A A . 9 PHE HE2 1 1
13 6734 1 1 9 PHE HZ H -9.649 -0.299 -7.970 1.00 . A A . 9 PHE HZ 1 1
13 6735 1 1 9 PHE N N -5.422 2.140 -4.807 1.00 . A A . 9 PHE N 1 1
13 6736 1 1 9 PHE O O -4.101 -0.319 -6.393 1.00 . A A . 9 PHE O 1 1
13 6737 1 1 10 MET C C -0.126 1.018 -5.784 1.00 . A A . 10 MET C 1 1
13 6738 1 1 10 MET CA C -1.493 0.620 -6.330 1.00 . A A . 10 MET CA 1 1
13 6739 1 1 10 MET CB C -1.744 1.320 -7.668 1.00 . A A . 10 MET CB 1 1
13 6740 1 1 10 MET CE C -0.003 -0.076 -11.179 1.00 . A A . 10 MET CE 1 1
13 6741 1 1 10 MET CG C -1.458 0.444 -8.878 1.00 . A A . 10 MET CG 1 1
13 6742 1 1 10 MET H H -2.346 1.565 -4.641 1.00 . A A . 10 MET H 1 1
13 6743 1 1 10 MET HA H -1.511 -0.449 -6.484 1.00 . A A . 10 MET HA 1 1
13 6744 1 1 10 MET HB2 H -2.779 1.628 -7.711 1.00 . A A . 10 MET HB2 1 1
13 6745 1 1 10 MET HB3 H -1.115 2.196 -7.727 1.00 . A A . 10 MET HB3 1 1
13 6746 1 1 10 MET HE1 H 0.190 -0.938 -10.558 1.00 . A A . 10 MET HE1 1 1
13 6747 1 1 10 MET HE2 H 0.895 0.188 -11.717 1.00 . A A . 10 MET HE2 1 1
13 6748 1 1 10 MET HE3 H -0.788 -0.309 -11.883 1.00 . A A . 10 MET HE3 1 1
13 6749 1 1 10 MET HG2 H -0.898 -0.420 -8.555 1.00 . A A . 10 MET HG2 1 1
13 6750 1 1 10 MET HG3 H -2.398 0.123 -9.303 1.00 . A A . 10 MET HG3 1 1
13 6751 1 1 10 MET N N -2.547 0.955 -5.380 1.00 . A A . 10 MET N 1 1
13 6752 1 1 10 MET O O 0.111 2.184 -5.470 1.00 . A A . 10 MET O 1 1
13 6753 1 1 10 MET SD S -0.511 1.300 -10.151 1.00 . A A . 10 MET SD 1 1
13 6754 1 1 11 CYS C C 3.026 0.790 -6.297 1.00 . A A . 11 CYS C 1 1
13 6755 1 1 11 CYS CA C 2.117 0.307 -5.171 1.00 . A A . 11 CYS CA 1 1
13 6756 1 1 11 CYS CB C 2.706 -0.943 -4.513 1.00 . A A . 11 CYS CB 1 1
13 6757 1 1 11 CYS H H 0.529 -0.866 -5.945 1.00 . A A . 11 CYS H 1 1
13 6758 1 1 11 CYS HA H 2.041 1.088 -4.431 1.00 . A A . 11 CYS HA 1 1
13 6759 1 1 11 CYS HB2 H 1.913 -1.493 -4.026 1.00 . A A . 11 CYS HB2 1 1
13 6760 1 1 11 CYS HB3 H 3.153 -1.566 -5.271 1.00 . A A . 11 CYS HB3 1 1
13 6761 1 1 11 CYS N N 0.773 0.045 -5.676 1.00 . A A . 11 CYS N 1 1
13 6762 1 1 11 CYS O O 3.697 -0.003 -6.956 1.00 . A A . 11 CYS O 1 1
13 6763 1 1 11 CYS SG S 3.981 -0.581 -3.257 1.00 . A A . 11 CYS SG 1 1
13 6764 1 1 12 LEU C C 5.303 2.252 -7.503 1.00 . A A . 12 LEU C 1 1
13 6765 1 1 12 LEU CA C 3.847 2.720 -7.554 1.00 . A A . 12 LEU CA 1 1
13 6766 1 1 12 LEU CB C 3.795 4.248 -7.445 1.00 . A A . 12 LEU CB 1 1
13 6767 1 1 12 LEU CD1 C 2.475 5.123 -5.499 1.00 . A A . 12 LEU CD1 1 1
13 6768 1 1 12 LEU CD2 C 2.121 6.088 -7.779 1.00 . A A . 12 LEU CD2 1 1
13 6769 1 1 12 LEU CG C 2.452 4.829 -6.991 1.00 . A A . 12 LEU CG 1 1
13 6770 1 1 12 LEU H H 2.470 2.671 -5.946 1.00 . A A . 12 LEU H 1 1
13 6771 1 1 12 LEU HA H 3.428 2.430 -8.506 1.00 . A A . 12 LEU HA 1 1
13 6772 1 1 12 LEU HB2 H 4.555 4.562 -6.744 1.00 . A A . 12 LEU HB2 1 1
13 6773 1 1 12 LEU HB3 H 4.031 4.663 -8.413 1.00 . A A . 12 LEU HB3 1 1
13 6774 1 1 12 LEU HD11 H 2.702 6.168 -5.341 1.00 . A A . 12 LEU HD11 1 1
13 6775 1 1 12 LEU HD12 H 3.230 4.515 -5.023 1.00 . A A . 12 LEU HD12 1 1
13 6776 1 1 12 LEU HD13 H 1.509 4.896 -5.073 1.00 . A A . 12 LEU HD13 1 1
13 6777 1 1 12 LEU HD21 H 2.639 6.066 -8.725 1.00 . A A . 12 LEU HD21 1 1
13 6778 1 1 12 LEU HD22 H 2.434 6.956 -7.217 1.00 . A A . 12 LEU HD22 1 1
13 6779 1 1 12 LEU HD23 H 1.056 6.136 -7.951 1.00 . A A . 12 LEU HD23 1 1
13 6780 1 1 12 LEU HG H 1.673 4.104 -7.175 1.00 . A A . 12 LEU HG 1 1
13 6781 1 1 12 LEU N N 3.033 2.102 -6.508 1.00 . A A . 12 LEU N 1 1
13 6782 1 1 12 LEU O O 5.871 1.873 -8.528 1.00 . A A . 12 LEU O 1 1
13 6783 1 1 13 PRO C C 7.561 0.380 -6.459 1.00 . A A . 13 PRO C 1 1
13 6784 1 1 13 PRO CA C 7.342 1.865 -6.170 1.00 . A A . 13 PRO CA 1 1
13 6785 1 1 13 PRO CB C 7.668 2.181 -4.708 1.00 . A A . 13 PRO CB 1 1
13 6786 1 1 13 PRO CD C 5.362 2.729 -5.036 1.00 . A A . 13 PRO CD 1 1
13 6787 1 1 13 PRO CG C 6.350 2.236 -4.017 1.00 . A A . 13 PRO CG 1 1
13 6788 1 1 13 PRO HA H 7.988 2.446 -6.814 1.00 . A A . 13 PRO HA 1 1
13 6789 1 1 13 PRO HB2 H 8.295 1.400 -4.300 1.00 . A A . 13 PRO HB2 1 1
13 6790 1 1 13 PRO HB3 H 8.184 3.129 -4.649 1.00 . A A . 13 PRO HB3 1 1
13 6791 1 1 13 PRO HD2 H 4.399 2.277 -4.866 1.00 . A A . 13 PRO HD2 1 1
13 6792 1 1 13 PRO HD3 H 5.287 3.806 -5.002 1.00 . A A . 13 PRO HD3 1 1
13 6793 1 1 13 PRO HG2 H 6.074 1.250 -3.674 1.00 . A A . 13 PRO HG2 1 1
13 6794 1 1 13 PRO HG3 H 6.402 2.922 -3.184 1.00 . A A . 13 PRO HG3 1 1
13 6795 1 1 13 PRO N N 5.942 2.281 -6.317 1.00 . A A . 13 PRO N 1 1
13 6796 1 1 13 PRO O O 8.700 -0.088 -6.499 1.00 . A A . 13 PRO O 1 1
13 6797 1 1 14 CYS C C 5.988 -2.091 -8.325 1.00 . A A . 14 CYS C 1 1
13 6798 1 1 14 CYS CA C 6.562 -1.783 -6.947 1.00 . A A . 14 CYS CA 1 1
13 6799 1 1 14 CYS CB C 5.804 -2.575 -5.885 1.00 . A A . 14 CYS CB 1 1
13 6800 1 1 14 CYS H H 5.594 0.057 -6.621 1.00 . A A . 14 CYS H 1 1
13 6801 1 1 14 CYS HA H 7.603 -2.068 -6.926 1.00 . A A . 14 CYS HA 1 1
13 6802 1 1 14 CYS HB2 H 4.922 -2.025 -5.603 1.00 . A A . 14 CYS HB2 1 1
13 6803 1 1 14 CYS HB3 H 5.512 -3.525 -6.299 1.00 . A A . 14 CYS HB3 1 1
13 6804 1 1 14 CYS N N 6.475 -0.361 -6.662 1.00 . A A . 14 CYS N 1 1
13 6805 1 1 14 CYS O O 6.395 -3.050 -8.979 1.00 . A A . 14 CYS O 1 1
13 6806 1 1 14 CYS SG S 6.758 -2.897 -4.367 1.00 . A A . 14 CYS SG 1 1
13 6807 1 1 15 GLY C C 3.431 -2.605 -10.053 1.00 . A A . 15 GLY C 1 1
13 6808 1 1 15 GLY CA C 4.426 -1.462 -10.051 1.00 . A A . 15 GLY CA 1 1
13 6809 1 1 15 GLY H H 4.757 -0.520 -8.201 1.00 . A A . 15 GLY H 1 1
13 6810 1 1 15 GLY HA2 H 3.917 -0.553 -10.338 1.00 . A A . 15 GLY HA2 1 1
13 6811 1 1 15 GLY HA3 H 5.200 -1.668 -10.765 1.00 . A A . 15 GLY HA3 1 1
13 6812 1 1 15 GLY N N 5.040 -1.266 -8.760 1.00 . A A . 15 GLY N 1 1
13 6813 1 1 15 GLY O O 3.235 -3.268 -11.071 1.00 . A A . 15 GLY O 1 1
13 6814 1 1 16 ILE C C 0.517 -3.378 -8.167 1.00 . A A . 16 ILE C 1 1
13 6815 1 1 16 ILE CA C 1.817 -3.902 -8.770 1.00 . A A . 16 ILE CA 1 1
13 6816 1 1 16 ILE CB C 2.346 -5.048 -7.886 1.00 . A A . 16 ILE CB 1 1
13 6817 1 1 16 ILE CD1 C 4.505 -6.244 -7.262 1.00 . A A . 16 ILE CD1 1 1
13 6818 1 1 16 ILE CG1 C 3.761 -5.444 -8.311 1.00 . A A . 16 ILE CG1 1 1
13 6819 1 1 16 ILE CG2 C 1.412 -6.247 -7.958 1.00 . A A . 16 ILE CG2 1 1
13 6820 1 1 16 ILE H H 3.000 -2.269 -8.129 1.00 . A A . 16 ILE H 1 1
13 6821 1 1 16 ILE HA H 1.614 -4.296 -9.754 1.00 . A A . 16 ILE HA 1 1
13 6822 1 1 16 ILE HB H 2.368 -4.703 -6.864 1.00 . A A . 16 ILE HB 1 1
13 6823 1 1 16 ILE HD11 H 4.985 -7.091 -7.729 1.00 . A A . 16 ILE HD11 1 1
13 6824 1 1 16 ILE HD12 H 3.808 -6.591 -6.513 1.00 . A A . 16 ILE HD12 1 1
13 6825 1 1 16 ILE HD13 H 5.252 -5.618 -6.796 1.00 . A A . 16 ILE HD13 1 1
13 6826 1 1 16 ILE HG12 H 3.707 -6.044 -9.206 1.00 . A A . 16 ILE HG12 1 1
13 6827 1 1 16 ILE HG13 H 4.333 -4.551 -8.514 1.00 . A A . 16 ILE HG13 1 1
13 6828 1 1 16 ILE HG21 H 1.384 -6.741 -6.998 1.00 . A A . 16 ILE HG21 1 1
13 6829 1 1 16 ILE HG22 H 1.770 -6.938 -8.708 1.00 . A A . 16 ILE HG22 1 1
13 6830 1 1 16 ILE HG23 H 0.418 -5.913 -8.221 1.00 . A A . 16 ILE HG23 1 1
13 6831 1 1 16 ILE N N 2.800 -2.833 -8.904 1.00 . A A . 16 ILE N 1 1
13 6832 1 1 16 ILE O O 0.472 -3.008 -6.994 1.00 . A A . 16 ILE O 1 1
13 6833 1 1 17 ALA C C -2.607 -4.007 -7.824 1.00 . A A . 17 ALA C 1 1
13 6834 1 1 17 ALA CA C -1.840 -2.883 -8.511 1.00 . A A . 17 ALA CA 1 1
13 6835 1 1 17 ALA CB C -2.644 -2.325 -9.677 1.00 . A A . 17 ALA CB 1 1
13 6836 1 1 17 ALA H H -0.443 -3.668 -9.897 1.00 . A A . 17 ALA H 1 1
13 6837 1 1 17 ALA HA H -1.673 -2.086 -7.802 1.00 . A A . 17 ALA HA 1 1
13 6838 1 1 17 ALA HB1 H -2.013 -1.685 -10.275 1.00 . A A . 17 ALA HB1 1 1
13 6839 1 1 17 ALA HB2 H -3.479 -1.756 -9.298 1.00 . A A . 17 ALA HB2 1 1
13 6840 1 1 17 ALA HB3 H -3.010 -3.139 -10.285 1.00 . A A . 17 ALA HB3 1 1
13 6841 1 1 17 ALA N N -0.540 -3.356 -8.972 1.00 . A A . 17 ALA N 1 1
13 6842 1 1 17 ALA O O -2.826 -5.068 -8.407 1.00 . A A . 17 ALA O 1 1
13 6843 1 1 18 PHE C C -5.227 -4.655 -6.002 1.00 . A A . 18 PHE C 1 1
13 6844 1 1 18 PHE CA C -3.717 -4.769 -5.804 1.00 . A A . 18 PHE CA 1 1
13 6845 1 1 18 PHE CB C -3.364 -4.610 -4.333 1.00 . A A . 18 PHE CB 1 1
13 6846 1 1 18 PHE CD1 C -0.930 -5.188 -4.475 1.00 . A A . 18 PHE CD1 1 1
13 6847 1 1 18 PHE CD2 C -2.300 -6.430 -2.970 1.00 . A A . 18 PHE CD2 1 1
13 6848 1 1 18 PHE CE1 C 0.169 -5.936 -4.100 1.00 . A A . 18 PHE CE1 1 1
13 6849 1 1 18 PHE CE2 C -1.205 -7.182 -2.590 1.00 . A A . 18 PHE CE2 1 1
13 6850 1 1 18 PHE CG C -2.175 -5.426 -3.915 1.00 . A A . 18 PHE CG 1 1
13 6851 1 1 18 PHE CZ C 0.032 -6.934 -3.156 1.00 . A A . 18 PHE CZ 1 1
13 6852 1 1 18 PHE H H -2.782 -2.917 -6.155 1.00 . A A . 18 PHE H 1 1
13 6853 1 1 18 PHE HA H -3.396 -5.743 -6.136 1.00 . A A . 18 PHE HA 1 1
13 6854 1 1 18 PHE HB2 H -3.141 -3.573 -4.138 1.00 . A A . 18 PHE HB2 1 1
13 6855 1 1 18 PHE HB3 H -4.205 -4.907 -3.737 1.00 . A A . 18 PHE HB3 1 1
13 6856 1 1 18 PHE HD1 H -0.821 -4.407 -5.213 1.00 . A A . 18 PHE HD1 1 1
13 6857 1 1 18 PHE HD2 H -3.266 -6.624 -2.527 1.00 . A A . 18 PHE HD2 1 1
13 6858 1 1 18 PHE HE1 H 1.134 -5.740 -4.544 1.00 . A A . 18 PHE HE1 1 1
13 6859 1 1 18 PHE HE2 H -1.314 -7.962 -1.851 1.00 . A A . 18 PHE HE2 1 1
13 6860 1 1 18 PHE HZ H 0.889 -7.521 -2.862 1.00 . A A . 18 PHE HZ 1 1
13 6861 1 1 18 PHE N N -2.997 -3.774 -6.576 1.00 . A A . 18 PHE N 1 1
13 6862 1 1 18 PHE O O -5.700 -3.869 -6.823 1.00 . A A . 18 PHE O 1 1
13 6863 1 1 19 SER C C -8.081 -4.406 -4.473 1.00 . A A . 19 SER C 1 1
13 6864 1 1 19 SER CA C -7.430 -5.475 -5.350 1.00 . A A . 19 SER CA 1 1
13 6865 1 1 19 SER CB C -7.967 -6.855 -4.966 1.00 . A A . 19 SER CB 1 1
13 6866 1 1 19 SER H H -5.533 -6.074 -4.627 1.00 . A A . 19 SER H 1 1
13 6867 1 1 19 SER HA H -7.690 -5.280 -6.380 1.00 . A A . 19 SER HA 1 1
13 6868 1 1 19 SER HB2 H -7.174 -7.582 -5.040 1.00 . A A . 19 SER HB2 1 1
13 6869 1 1 19 SER HB3 H -8.336 -6.826 -3.950 1.00 . A A . 19 SER HB3 1 1
13 6870 1 1 19 SER HG H -9.606 -6.500 -5.982 1.00 . A A . 19 SER HG 1 1
13 6871 1 1 19 SER N N -5.974 -5.462 -5.253 1.00 . A A . 19 SER N 1 1
13 6872 1 1 19 SER O O -9.189 -3.953 -4.765 1.00 . A A . 19 SER O 1 1
13 6873 1 1 19 SER OG O -9.026 -7.249 -5.823 1.00 . A A . 19 SER OG 1 1
13 6874 1 1 20 SER C C -6.901 -2.444 -1.546 1.00 . A A . 20 SER C 1 1
13 6875 1 1 20 SER CA C -7.965 -3.008 -2.491 1.00 . A A . 20 SER CA 1 1
13 6876 1 1 20 SER CB C -9.117 -3.617 -1.687 1.00 . A A . 20 SER CB 1 1
13 6877 1 1 20 SER H H -6.538 -4.406 -3.196 1.00 . A A . 20 SER H 1 1
13 6878 1 1 20 SER HA H -8.349 -2.205 -3.096 1.00 . A A . 20 SER HA 1 1
13 6879 1 1 20 SER HB2 H -9.177 -4.675 -1.893 1.00 . A A . 20 SER HB2 1 1
13 6880 1 1 20 SER HB3 H -8.939 -3.465 -0.632 1.00 . A A . 20 SER HB3 1 1
13 6881 1 1 20 SER HG H -10.657 -3.369 -2.872 1.00 . A A . 20 SER HG 1 1
13 6882 1 1 20 SER N N -7.410 -4.012 -3.393 1.00 . A A . 20 SER N 1 1
13 6883 1 1 20 SER O O -5.763 -2.913 -1.529 1.00 . A A . 20 SER O 1 1
13 6884 1 1 20 SER OG O -10.353 -3.016 -2.033 1.00 . A A . 20 SER OG 1 1
13 6885 1 1 21 PRO C C -5.863 -1.740 1.296 1.00 . A A . 21 PRO C 1 1
13 6886 1 1 21 PRO CA C -6.328 -0.785 0.200 1.00 . A A . 21 PRO CA 1 1
13 6887 1 1 21 PRO CB C -7.143 0.364 0.804 1.00 . A A . 21 PRO CB 1 1
13 6888 1 1 21 PRO CD C -8.593 -0.785 -0.705 1.00 . A A . 21 PRO CD 1 1
13 6889 1 1 21 PRO CG C -8.566 -0.013 0.583 1.00 . A A . 21 PRO CG 1 1
13 6890 1 1 21 PRO HA H -5.466 -0.383 -0.310 1.00 . A A . 21 PRO HA 1 1
13 6891 1 1 21 PRO HB2 H -6.918 0.454 1.857 1.00 . A A . 21 PRO HB2 1 1
13 6892 1 1 21 PRO HB3 H -6.897 1.287 0.298 1.00 . A A . 21 PRO HB3 1 1
13 6893 1 1 21 PRO HD2 H -9.375 -1.527 -0.679 1.00 . A A . 21 PRO HD2 1 1
13 6894 1 1 21 PRO HD3 H -8.729 -0.119 -1.543 1.00 . A A . 21 PRO HD3 1 1
13 6895 1 1 21 PRO HG2 H -8.913 -0.630 1.398 1.00 . A A . 21 PRO HG2 1 1
13 6896 1 1 21 PRO HG3 H -9.173 0.876 0.499 1.00 . A A . 21 PRO HG3 1 1
13 6897 1 1 21 PRO N N -7.259 -1.417 -0.745 1.00 . A A . 21 PRO N 1 1
13 6898 1 1 21 PRO O O -4.669 -1.845 1.574 1.00 . A A . 21 PRO O 1 1
13 6899 1 1 22 SER C C -5.430 -4.375 2.531 1.00 . A A . 22 SER C 1 1
13 6900 1 1 22 SER CA C -6.490 -3.379 2.988 1.00 . A A . 22 SER CA 1 1
13 6901 1 1 22 SER CB C -7.748 -4.123 3.440 1.00 . A A . 22 SER CB 1 1
13 6902 1 1 22 SER H H -7.747 -2.309 1.659 1.00 . A A . 22 SER H 1 1
13 6903 1 1 22 SER HA H -6.094 -2.817 3.823 1.00 . A A . 22 SER HA 1 1
13 6904 1 1 22 SER HB2 H -8.213 -4.590 2.585 1.00 . A A . 22 SER HB2 1 1
13 6905 1 1 22 SER HB3 H -7.476 -4.881 4.160 1.00 . A A . 22 SER HB3 1 1
13 6906 1 1 22 SER HG H -9.561 -3.430 3.712 1.00 . A A . 22 SER HG 1 1
13 6907 1 1 22 SER N N -6.811 -2.434 1.920 1.00 . A A . 22 SER N 1 1
13 6908 1 1 22 SER O O -4.531 -4.731 3.293 1.00 . A A . 22 SER O 1 1
13 6909 1 1 22 SER OG O -8.678 -3.237 4.037 1.00 . A A . 22 SER OG 1 1
13 6910 1 1 23 THR C C -3.180 -5.152 0.726 1.00 . A A . 23 THR C 1 1
13 6911 1 1 23 THR CA C -4.572 -5.765 0.737 1.00 . A A . 23 THR CA 1 1
13 6912 1 1 23 THR CB C -4.975 -6.194 -0.674 1.00 . A A . 23 THR CB 1 1
13 6913 1 1 23 THR CG2 C -6.441 -6.549 -0.797 1.00 . A A . 23 THR CG2 1 1
13 6914 1 1 23 THR H H -6.268 -4.496 0.716 1.00 . A A . 23 THR H 1 1
13 6915 1 1 23 THR HA H -4.562 -6.630 1.380 1.00 . A A . 23 THR HA 1 1
13 6916 1 1 23 THR HB H -4.400 -7.066 -0.952 1.00 . A A . 23 THR HB 1 1
13 6917 1 1 23 THR HG1 H -5.326 -4.449 -1.488 1.00 . A A . 23 THR HG1 1 1
13 6918 1 1 23 THR HG21 H -6.876 -6.002 -1.621 1.00 . A A . 23 THR HG21 1 1
13 6919 1 1 23 THR HG22 H -6.952 -6.287 0.118 1.00 . A A . 23 THR HG22 1 1
13 6920 1 1 23 THR HG23 H -6.542 -7.609 -0.975 1.00 . A A . 23 THR HG23 1 1
13 6921 1 1 23 THR N N -5.534 -4.818 1.282 1.00 . A A . 23 THR N 1 1
13 6922 1 1 23 THR O O -2.188 -5.833 0.988 1.00 . A A . 23 THR O 1 1
13 6923 1 1 23 THR OG1 O -4.700 -5.166 -1.608 1.00 . A A . 23 THR OG1 1 1
13 6924 1 1 24 LEU C C -1.197 -3.241 1.795 1.00 . A A . 24 LEU C 1 1
13 6925 1 1 24 LEU CA C -1.848 -3.145 0.430 1.00 . A A . 24 LEU CA 1 1
13 6926 1 1 24 LEU CB C -2.054 -1.673 0.066 1.00 . A A . 24 LEU CB 1 1
13 6927 1 1 24 LEU CD1 C -3.217 0.088 -1.283 1.00 . A A . 24 LEU CD1 1 1
13 6928 1 1 24 LEU CD2 C -2.913 -2.208 -2.221 1.00 . A A . 24 LEU CD2 1 1
13 6929 1 1 24 LEU CG C -3.151 -1.397 -0.959 1.00 . A A . 24 LEU CG 1 1
13 6930 1 1 24 LEU H H -3.937 -3.361 0.263 1.00 . A A . 24 LEU H 1 1
13 6931 1 1 24 LEU HA H -1.207 -3.611 -0.302 1.00 . A A . 24 LEU HA 1 1
13 6932 1 1 24 LEU HB2 H -2.291 -1.132 0.969 1.00 . A A . 24 LEU HB2 1 1
13 6933 1 1 24 LEU HB3 H -1.129 -1.295 -0.325 1.00 . A A . 24 LEU HB3 1 1
13 6934 1 1 24 LEU HD11 H -2.477 0.325 -2.034 1.00 . A A . 24 LEU HD11 1 1
13 6935 1 1 24 LEU HD12 H -3.020 0.660 -0.389 1.00 . A A . 24 LEU HD12 1 1
13 6936 1 1 24 LEU HD13 H -4.200 0.332 -1.656 1.00 . A A . 24 LEU HD13 1 1
13 6937 1 1 24 LEU HD21 H -3.450 -3.143 -2.154 1.00 . A A . 24 LEU HD21 1 1
13 6938 1 1 24 LEU HD22 H -1.857 -2.406 -2.327 1.00 . A A . 24 LEU HD22 1 1
13 6939 1 1 24 LEU HD23 H -3.263 -1.652 -3.078 1.00 . A A . 24 LEU HD23 1 1
13 6940 1 1 24 LEU HG H -4.102 -1.691 -0.545 1.00 . A A . 24 LEU HG 1 1
13 6941 1 1 24 LEU N N -3.114 -3.855 0.446 1.00 . A A . 24 LEU N 1 1
13 6942 1 1 24 LEU O O -0.002 -3.501 1.915 1.00 . A A . 24 LEU O 1 1
13 6943 1 1 25 GLU C C -0.803 -4.416 4.448 1.00 . A A . 25 GLU C 1 1
13 6944 1 1 25 GLU CA C -1.533 -3.104 4.199 1.00 . A A . 25 GLU CA 1 1
13 6945 1 1 25 GLU CB C -2.707 -2.946 5.170 1.00 . A A . 25 GLU CB 1 1
13 6946 1 1 25 GLU CD C -3.167 -2.660 7.636 1.00 . A A . 25 GLU CD 1 1
13 6947 1 1 25 GLU CG C -2.349 -2.202 6.446 1.00 . A A . 25 GLU CG 1 1
13 6948 1 1 25 GLU H H -2.954 -2.842 2.650 1.00 . A A . 25 GLU H 1 1
13 6949 1 1 25 GLU HA H -0.840 -2.294 4.346 1.00 . A A . 25 GLU HA 1 1
13 6950 1 1 25 GLU HB2 H -3.495 -2.400 4.673 1.00 . A A . 25 GLU HB2 1 1
13 6951 1 1 25 GLU HB3 H -3.078 -3.924 5.437 1.00 . A A . 25 GLU HB3 1 1
13 6952 1 1 25 GLU HG2 H -1.304 -2.365 6.662 1.00 . A A . 25 GLU HG2 1 1
13 6953 1 1 25 GLU HG3 H -2.524 -1.147 6.292 1.00 . A A . 25 GLU HG3 1 1
13 6954 1 1 25 GLU N N -2.007 -3.036 2.824 1.00 . A A . 25 GLU N 1 1
13 6955 1 1 25 GLU O O 0.171 -4.468 5.200 1.00 . A A . 25 GLU O 1 1
13 6956 1 1 25 GLU OE1 O -4.308 -2.176 7.796 1.00 . A A . 25 GLU OE1 1 1
13 6957 1 1 25 GLU OE2 O -2.667 -3.504 8.411 1.00 . A A . 25 GLU OE2 1 1
13 6958 1 1 26 ALA C C 0.641 -6.819 3.133 1.00 . A A . 26 ALA C 1 1
13 6959 1 1 26 ALA CA C -0.661 -6.774 3.918 1.00 . A A . 26 ALA CA 1 1
13 6960 1 1 26 ALA CB C -1.613 -7.861 3.443 1.00 . A A . 26 ALA CB 1 1
13 6961 1 1 26 ALA H H -2.031 -5.362 3.209 1.00 . A A . 26 ALA H 1 1
13 6962 1 1 26 ALA HA H -0.455 -6.931 4.955 1.00 . A A . 26 ALA HA 1 1
13 6963 1 1 26 ALA HB1 H -2.628 -7.586 3.694 1.00 . A A . 26 ALA HB1 1 1
13 6964 1 1 26 ALA HB2 H -1.364 -8.794 3.924 1.00 . A A . 26 ALA HB2 1 1
13 6965 1 1 26 ALA HB3 H -1.527 -7.973 2.372 1.00 . A A . 26 ALA HB3 1 1
13 6966 1 1 26 ALA N N -1.270 -5.470 3.795 1.00 . A A . 26 ALA N 1 1
13 6967 1 1 26 ALA O O 1.601 -7.481 3.526 1.00 . A A . 26 ALA O 1 1
13 6968 1 1 27 HIS C C 2.894 -5.144 1.856 1.00 . A A . 27 HIS C 1 1
13 6969 1 1 27 HIS CA C 1.843 -6.006 1.177 1.00 . A A . 27 HIS CA 1 1
13 6970 1 1 27 HIS CB C 1.455 -5.419 -0.184 1.00 . A A . 27 HIS CB 1 1
13 6971 1 1 27 HIS CD2 C 3.204 -3.825 -1.229 1.00 . A A . 27 HIS CD2 1 1
13 6972 1 1 27 HIS CE1 C 4.253 -5.223 -2.501 1.00 . A A . 27 HIS CE1 1 1
13 6973 1 1 27 HIS CG C 2.616 -5.034 -1.049 1.00 . A A . 27 HIS CG 1 1
13 6974 1 1 27 HIS H H -0.133 -5.569 1.781 1.00 . A A . 27 HIS H 1 1
13 6975 1 1 27 HIS HA H 2.235 -7.002 1.047 1.00 . A A . 27 HIS HA 1 1
13 6976 1 1 27 HIS HB2 H 0.872 -6.146 -0.723 1.00 . A A . 27 HIS HB2 1 1
13 6977 1 1 27 HIS HB3 H 0.854 -4.536 -0.024 1.00 . A A . 27 HIS HB3 1 1
13 6978 1 1 27 HIS HD1 H 3.110 -6.868 -1.963 1.00 . A A . 27 HIS HD1 1 1
13 6979 1 1 27 HIS HD2 H 2.921 -2.903 -0.741 1.00 . A A . 27 HIS HD2 1 1
13 6980 1 1 27 HIS HE1 H 4.945 -5.652 -3.210 1.00 . A A . 27 HIS HE1 1 1
13 6981 1 1 27 HIS N N 0.664 -6.085 2.026 1.00 . A A . 27 HIS N 1 1
13 6982 1 1 27 HIS ND1 N 3.295 -5.911 -1.865 1.00 . A A . 27 HIS ND1 1 1
13 6983 1 1 27 HIS NE2 N 4.238 -3.951 -2.150 1.00 . A A . 27 HIS NE2 1 1
13 6984 1 1 27 HIS O O 4.033 -5.565 2.057 1.00 . A A . 27 HIS O 1 1
13 6985 1 1 28 GLN C C 3.825 -3.611 4.250 1.00 . A A . 28 GLN C 1 1
13 6986 1 1 28 GLN CA C 3.362 -3.012 2.923 1.00 . A A . 28 GLN CA 1 1
13 6987 1 1 28 GLN CB C 2.630 -1.691 3.169 1.00 . A A . 28 GLN CB 1 1
13 6988 1 1 28 GLN CD C 4.393 0.114 3.293 1.00 . A A . 28 GLN CD 1 1
13 6989 1 1 28 GLN CG C 3.270 -0.500 2.479 1.00 . A A . 28 GLN CG 1 1
13 6990 1 1 28 GLN H H 1.557 -3.681 2.057 1.00 . A A . 28 GLN H 1 1
13 6991 1 1 28 GLN HA H 4.222 -2.832 2.295 1.00 . A A . 28 GLN HA 1 1
13 6992 1 1 28 GLN HB2 H 1.617 -1.784 2.808 1.00 . A A . 28 GLN HB2 1 1
13 6993 1 1 28 GLN HB3 H 2.606 -1.494 4.232 1.00 . A A . 28 GLN HB3 1 1
13 6994 1 1 28 GLN HE21 H 5.525 0.263 1.665 1.00 . A A . 28 GLN HE21 1 1
13 6995 1 1 28 GLN HE22 H 6.239 0.836 3.130 1.00 . A A . 28 GLN HE22 1 1
13 6996 1 1 28 GLN HG2 H 3.669 -0.823 1.530 1.00 . A A . 28 GLN HG2 1 1
13 6997 1 1 28 GLN HG3 H 2.513 0.251 2.312 1.00 . A A . 28 GLN HG3 1 1
13 6998 1 1 28 GLN N N 2.485 -3.942 2.233 1.00 . A A . 28 GLN N 1 1
13 6999 1 1 28 GLN NE2 N 5.497 0.437 2.629 1.00 . A A . 28 GLN NE2 1 1
13 7000 1 1 28 GLN O O 4.828 -3.181 4.820 1.00 . A A . 28 GLN O 1 1
13 7001 1 1 28 GLN OE1 O 4.270 0.296 4.504 1.00 . A A . 28 GLN OE1 1 1
13 7002 1 1 29 ALA C C 4.732 -5.998 5.926 1.00 . A A . 29 ALA C 1 1
13 7003 1 1 29 ALA CA C 3.402 -5.257 5.997 1.00 . A A . 29 ALA CA 1 1
13 7004 1 1 29 ALA CB C 2.285 -6.212 6.391 1.00 . A A . 29 ALA CB 1 1
13 7005 1 1 29 ALA H H 2.287 -4.898 4.240 1.00 . A A . 29 ALA H 1 1
13 7006 1 1 29 ALA HA H 3.471 -4.494 6.757 1.00 . A A . 29 ALA HA 1 1
13 7007 1 1 29 ALA HB1 H 1.696 -6.457 5.519 1.00 . A A . 29 ALA HB1 1 1
13 7008 1 1 29 ALA HB2 H 1.653 -5.741 7.130 1.00 . A A . 29 ALA HB2 1 1
13 7009 1 1 29 ALA HB3 H 2.710 -7.115 6.805 1.00 . A A . 29 ALA HB3 1 1
13 7010 1 1 29 ALA N N 3.079 -4.603 4.738 1.00 . A A . 29 ALA N 1 1
13 7011 1 1 29 ALA O O 5.654 -5.703 6.687 1.00 . A A . 29 ALA O 1 1
13 7012 1 1 30 TYR C C 6.375 -8.115 3.449 1.00 . A A . 30 TYR C 1 1
13 7013 1 1 30 TYR CA C 6.053 -7.758 4.901 1.00 . A A . 30 TYR CA 1 1
13 7014 1 1 30 TYR CB C 5.929 -9.036 5.724 1.00 . A A . 30 TYR CB 1 1
13 7015 1 1 30 TYR CD1 C 7.542 -8.979 7.666 1.00 . A A . 30 TYR CD1 1 1
13 7016 1 1 30 TYR CD2 C 5.240 -8.531 8.096 1.00 . A A . 30 TYR CD2 1 1
13 7017 1 1 30 TYR CE1 C 7.830 -8.805 9.005 1.00 . A A . 30 TYR CE1 1 1
13 7018 1 1 30 TYR CE2 C 5.520 -8.355 9.437 1.00 . A A . 30 TYR CE2 1 1
13 7019 1 1 30 TYR CG C 6.243 -8.846 7.190 1.00 . A A . 30 TYR CG 1 1
13 7020 1 1 30 TYR CZ C 6.817 -8.493 9.887 1.00 . A A . 30 TYR CZ 1 1
13 7021 1 1 30 TYR H H 4.063 -7.186 4.455 1.00 . A A . 30 TYR H 1 1
13 7022 1 1 30 TYR HA H 6.863 -7.167 5.300 1.00 . A A . 30 TYR HA 1 1
13 7023 1 1 30 TYR HB2 H 4.918 -9.407 5.649 1.00 . A A . 30 TYR HB2 1 1
13 7024 1 1 30 TYR HB3 H 6.607 -9.774 5.329 1.00 . A A . 30 TYR HB3 1 1
13 7025 1 1 30 TYR HD1 H 8.333 -9.223 6.973 1.00 . A A . 30 TYR HD1 1 1
13 7026 1 1 30 TYR HD2 H 4.226 -8.425 7.741 1.00 . A A . 30 TYR HD2 1 1
13 7027 1 1 30 TYR HE1 H 8.845 -8.913 9.357 1.00 . A A . 30 TYR HE1 1 1
13 7028 1 1 30 TYR HE2 H 4.725 -8.111 10.127 1.00 . A A . 30 TYR HE2 1 1
13 7029 1 1 30 TYR HH H 6.516 -8.869 11.748 1.00 . A A . 30 TYR HH 1 1
13 7030 1 1 30 TYR N N 4.830 -6.976 5.027 1.00 . A A . 30 TYR N 1 1
13 7031 1 1 30 TYR O O 7.293 -8.893 3.193 1.00 . A A . 30 TYR O 1 1
13 7032 1 1 30 TYR OH O 7.100 -8.317 11.222 1.00 . A A . 30 TYR OH 1 1
13 7033 1 1 31 TYR C C 6.675 -6.730 0.435 1.00 . A A . 31 TYR C 1 1
13 7034 1 1 31 TYR CA C 5.869 -7.846 1.094 1.00 . A A . 31 TYR CA 1 1
13 7035 1 1 31 TYR CB C 4.543 -8.055 0.361 1.00 . A A . 31 TYR CB 1 1
13 7036 1 1 31 TYR CD1 C 4.193 -10.555 0.358 1.00 . A A . 31 TYR CD1 1 1
13 7037 1 1 31 TYR CD2 C 4.609 -9.476 -1.726 1.00 . A A . 31 TYR CD2 1 1
13 7038 1 1 31 TYR CE1 C 4.104 -11.775 -0.286 1.00 . A A . 31 TYR CE1 1 1
13 7039 1 1 31 TYR CE2 C 4.521 -10.692 -2.378 1.00 . A A . 31 TYR CE2 1 1
13 7040 1 1 31 TYR CG C 4.447 -9.386 -0.349 1.00 . A A . 31 TYR CG 1 1
13 7041 1 1 31 TYR CZ C 4.269 -11.838 -1.653 1.00 . A A . 31 TYR CZ 1 1
13 7042 1 1 31 TYR H H 4.905 -6.944 2.749 1.00 . A A . 31 TYR H 1 1
13 7043 1 1 31 TYR HA H 6.442 -8.761 1.041 1.00 . A A . 31 TYR HA 1 1
13 7044 1 1 31 TYR HB2 H 3.738 -8.005 1.076 1.00 . A A . 31 TYR HB2 1 1
13 7045 1 1 31 TYR HB3 H 4.417 -7.275 -0.374 1.00 . A A . 31 TYR HB3 1 1
13 7046 1 1 31 TYR HD1 H 4.064 -10.503 1.429 1.00 . A A . 31 TYR HD1 1 1
13 7047 1 1 31 TYR HD2 H 4.808 -8.577 -2.291 1.00 . A A . 31 TYR HD2 1 1
13 7048 1 1 31 TYR HE1 H 3.905 -12.672 0.282 1.00 . A A . 31 TYR HE1 1 1
13 7049 1 1 31 TYR HE2 H 4.650 -10.740 -3.449 1.00 . A A . 31 TYR HE2 1 1
13 7050 1 1 31 TYR HH H 3.290 -13.398 -2.206 1.00 . A A . 31 TYR HH 1 1
13 7051 1 1 31 TYR N N 5.629 -7.557 2.502 1.00 . A A . 31 TYR N 1 1
13 7052 1 1 31 TYR O O 7.561 -6.991 -0.379 1.00 . A A . 31 TYR O 1 1
13 7053 1 1 31 TYR OH O 4.180 -13.050 -2.299 1.00 . A A . 31 TYR OH 1 1
13 7054 1 1 32 CYS C C 8.462 -4.202 0.853 1.00 . A A . 32 CYS C 1 1
13 7055 1 1 32 CYS CA C 7.072 -4.336 0.237 1.00 . A A . 32 CYS CA 1 1
13 7056 1 1 32 CYS CB C 6.270 -3.055 0.474 1.00 . A A . 32 CYS CB 1 1
13 7057 1 1 32 CYS H H 5.654 -5.341 1.450 1.00 . A A . 32 CYS H 1 1
13 7058 1 1 32 CYS HA H 7.175 -4.494 -0.826 1.00 . A A . 32 CYS HA 1 1
13 7059 1 1 32 CYS HB2 H 5.217 -3.294 0.481 1.00 . A A . 32 CYS HB2 1 1
13 7060 1 1 32 CYS HB3 H 6.546 -2.639 1.432 1.00 . A A . 32 CYS HB3 1 1
13 7061 1 1 32 CYS N N 6.367 -5.488 0.794 1.00 . A A . 32 CYS N 1 1
13 7062 1 1 32 CYS O O 8.721 -3.287 1.635 1.00 . A A . 32 CYS O 1 1
13 7063 1 1 32 CYS SG S 6.536 -1.768 -0.788 1.00 . A A . 32 CYS SG 1 1
13 7064 1 1 33 SER C C 10.762 -5.590 2.460 1.00 . A A . 33 SER C 1 1
13 7065 1 1 33 SER CA C 10.723 -5.112 1.012 1.00 . A A . 33 SER CA 1 1
13 7066 1 1 33 SER CB C 11.332 -3.710 0.908 1.00 . A A . 33 SER CB 1 1
13 7067 1 1 33 SER H H 9.088 -5.827 -0.130 1.00 . A A . 33 SER H 1 1
13 7068 1 1 33 SER HA H 11.306 -5.792 0.408 1.00 . A A . 33 SER HA 1 1
13 7069 1 1 33 SER HB2 H 10.851 -3.169 0.106 1.00 . A A . 33 SER HB2 1 1
13 7070 1 1 33 SER HB3 H 11.181 -3.184 1.838 1.00 . A A . 33 SER HB3 1 1
13 7071 1 1 33 SER HG H 13.035 -2.917 0.353 1.00 . A A . 33 SER HG 1 1
13 7072 1 1 33 SER N N 9.355 -5.122 0.496 1.00 . A A . 33 SER N 1 1
13 7073 1 1 33 SER O O 9.742 -5.602 3.147 1.00 . A A . 33 SER O 1 1
13 7074 1 1 33 SER OG O 12.722 -3.777 0.641 1.00 . A A . 33 SER OG 1 1
13 7075 1 1 34 HIS C C 12.091 -5.302 5.275 1.00 . A A . 34 HIS C 1 1
13 7076 1 1 34 HIS CA C 12.117 -6.463 4.285 1.00 . A A . 34 HIS CA 1 1
13 7077 1 1 34 HIS CB C 13.432 -7.233 4.420 1.00 . A A . 34 HIS CB 1 1
13 7078 1 1 34 HIS CD2 C 13.385 -9.787 3.971 1.00 . A A . 34 HIS CD2 1 1
13 7079 1 1 34 HIS CE1 C 13.639 -9.735 1.794 1.00 . A A . 34 HIS CE1 1 1
13 7080 1 1 34 HIS CG C 13.477 -8.488 3.604 1.00 . A A . 34 HIS CG 1 1
13 7081 1 1 34 HIS H H 12.724 -5.951 2.321 1.00 . A A . 34 HIS H 1 1
13 7082 1 1 34 HIS HA H 11.297 -7.128 4.507 1.00 . A A . 34 HIS HA 1 1
13 7083 1 1 34 HIS HB2 H 14.246 -6.600 4.100 1.00 . A A . 34 HIS HB2 1 1
13 7084 1 1 34 HIS HB3 H 13.577 -7.503 5.455 1.00 . A A . 34 HIS HB3 1 1
13 7085 1 1 34 HIS HD1 H 13.733 -7.695 1.668 1.00 . A A . 34 HIS HD1 1 1
13 7086 1 1 34 HIS HD2 H 13.253 -10.162 4.977 1.00 . A A . 34 HIS HD2 1 1
13 7087 1 1 34 HIS HE1 H 13.746 -10.041 0.764 1.00 . A A . 34 HIS HE1 1 1
13 7088 1 1 34 HIS HE2 H 13.540 -11.520 2.795 1.00 . A A . 34 HIS HE2 1 1
13 7089 1 1 34 HIS N N 11.947 -5.984 2.917 1.00 . A A . 34 HIS N 1 1
13 7090 1 1 34 HIS ND1 N 13.637 -8.489 2.233 1.00 . A A . 34 HIS ND1 1 1
13 7091 1 1 34 HIS NE2 N 13.487 -10.542 2.829 1.00 . A A . 34 HIS NE2 1 1
13 7092 1 1 34 HIS O O 13.130 -4.881 5.782 1.00 . A A . 34 HIS O 1 1
13 7093 1 1 35 ARG C C 10.737 -4.174 7.920 1.00 . A A . 35 ARG C 1 1
13 7094 1 1 35 ARG CA C 10.731 -3.680 6.476 1.00 . A A . 35 ARG CA 1 1
13 7095 1 1 35 ARG CB C 9.429 -2.931 6.182 1.00 . A A . 35 ARG CB 1 1
13 7096 1 1 35 ARG CD C 8.385 -0.739 5.534 1.00 . A A . 35 ARG CD 1 1
13 7097 1 1 35 ARG CG C 9.637 -1.599 5.481 1.00 . A A . 35 ARG CG 1 1
13 7098 1 1 35 ARG CZ C 7.190 0.615 7.210 1.00 . A A . 35 ARG CZ 1 1
13 7099 1 1 35 ARG H H 10.102 -5.170 5.111 1.00 . A A . 35 ARG H 1 1
13 7100 1 1 35 ARG HA H 11.562 -3.006 6.336 1.00 . A A . 35 ARG HA 1 1
13 7101 1 1 35 ARG HB2 H 8.805 -3.550 5.554 1.00 . A A . 35 ARG HB2 1 1
13 7102 1 1 35 ARG HB3 H 8.913 -2.745 7.114 1.00 . A A . 35 ARG HB3 1 1
13 7103 1 1 35 ARG HD2 H 8.556 0.160 4.960 1.00 . A A . 35 ARG HD2 1 1
13 7104 1 1 35 ARG HD3 H 7.566 -1.292 5.099 1.00 . A A . 35 ARG HD3 1 1
13 7105 1 1 35 ARG HE H 8.448 -0.876 7.630 1.00 . A A . 35 ARG HE 1 1
13 7106 1 1 35 ARG HG2 H 10.445 -1.071 5.965 1.00 . A A . 35 ARG HG2 1 1
13 7107 1 1 35 ARG HG3 H 9.893 -1.783 4.447 1.00 . A A . 35 ARG HG3 1 1
13 7108 1 1 35 ARG HH11 H 6.804 1.126 5.291 1.00 . A A . 35 ARG HH11 1 1
13 7109 1 1 35 ARG HH12 H 5.976 2.062 6.489 1.00 . A A . 35 ARG HH12 1 1
13 7110 1 1 35 ARG HH21 H 7.360 0.355 9.207 1.00 . A A . 35 ARG HH21 1 1
13 7111 1 1 35 ARG HH22 H 6.293 1.626 8.713 1.00 . A A . 35 ARG HH22 1 1
13 7112 1 1 35 ARG N N 10.894 -4.791 5.546 1.00 . A A . 35 ARG N 1 1
13 7113 1 1 35 ARG NE N 8.034 -0.367 6.903 1.00 . A A . 35 ARG NE 1 1
13 7114 1 1 35 ARG NH1 N 6.609 1.326 6.251 1.00 . A A . 35 ARG NH1 1 1
13 7115 1 1 35 ARG NH2 N 6.926 0.888 8.481 1.00 . A A . 35 ARG NH2 1 1
13 7116 1 1 35 ARG O O 10.573 -5.367 8.178 1.00 . A A . 35 ARG O 1 1
13 7117 1 1 36 ILE C C 10.399 -2.450 11.121 1.00 . A A . 36 ILE C 1 1
13 7118 1 1 36 ILE CA C 10.953 -3.591 10.272 1.00 . A A . 36 ILE CA 1 1
13 7119 1 1 36 ILE CB C 12.384 -3.925 10.742 1.00 . A A . 36 ILE CB 1 1
13 7120 1 1 36 ILE CD1 C 13.695 -4.958 12.665 1.00 . A A . 36 ILE CD1 1 1
13 7121 1 1 36 ILE CG1 C 12.375 -4.379 12.204 1.00 . A A . 36 ILE CG1 1 1
13 7122 1 1 36 ILE CG2 C 13.300 -2.724 10.560 1.00 . A A . 36 ILE CG2 1 1
13 7123 1 1 36 ILE H H 11.050 -2.316 8.586 1.00 . A A . 36 ILE H 1 1
13 7124 1 1 36 ILE HA H 10.336 -4.466 10.416 1.00 . A A . 36 ILE HA 1 1
13 7125 1 1 36 ILE HB H 12.761 -4.728 10.126 1.00 . A A . 36 ILE HB 1 1
13 7126 1 1 36 ILE HD11 H 13.529 -5.936 13.092 1.00 . A A . 36 ILE HD11 1 1
13 7127 1 1 36 ILE HD12 H 14.132 -4.308 13.409 1.00 . A A . 36 ILE HD12 1 1
13 7128 1 1 36 ILE HD13 H 14.365 -5.043 11.822 1.00 . A A . 36 ILE HD13 1 1
13 7129 1 1 36 ILE HG12 H 12.145 -3.534 12.834 1.00 . A A . 36 ILE HG12 1 1
13 7130 1 1 36 ILE HG13 H 11.616 -5.137 12.333 1.00 . A A . 36 ILE HG13 1 1
13 7131 1 1 36 ILE HG21 H 14.263 -2.936 10.998 1.00 . A A . 36 ILE HG21 1 1
13 7132 1 1 36 ILE HG22 H 12.865 -1.863 11.045 1.00 . A A . 36 ILE HG22 1 1
13 7133 1 1 36 ILE HG23 H 13.421 -2.519 9.506 1.00 . A A . 36 ILE HG23 1 1
13 7134 1 1 36 ILE N N 10.926 -3.250 8.855 1.00 . A A . 36 ILE N 1 1
13 7135 1 1 36 ILE O O 9.710 -2.739 12.122 1.00 . A A . 36 ILE O 1 1
13 7136 1 1 36 ILE OXT O 10.661 -1.277 10.780 1.00 . A A . 36 ILE OXT 1 1
13 7137 2 2 1 ZN ZN ZN 5.325 -2.357 -2.652 1.00 . B A . 37 ZN ZN 1 1
14 7138 1 1 1 GLY C C -7.622 13.902 -0.032 1.00 . A A . 1 GLY C 1 1
14 7139 1 1 1 GLY CA C -8.766 12.986 0.355 1.00 . A A . 1 GLY CA 1 1
14 7140 1 1 1 GLY H1 H -10.049 12.612 1.959 1.00 . A A . 1 GLY H1 1 1
14 7141 1 1 1 GLY H2 H -9.431 14.186 1.930 1.00 . A A . 1 GLY H2 1 1
14 7142 1 1 1 GLY H3 H -8.446 12.901 2.417 1.00 . A A . 1 GLY H3 1 1
14 7143 1 1 1 GLY HA2 H -8.450 11.961 0.228 1.00 . A A . 1 GLY HA2 1 1
14 7144 1 1 1 GLY HA3 H -9.603 13.176 -0.301 1.00 . A A . 1 GLY HA3 1 1
14 7145 1 1 1 GLY N N -9.204 13.186 1.763 1.00 . A A . 1 GLY N 1 1
14 7146 1 1 1 GLY O O -7.627 14.491 -1.113 1.00 . A A . 1 GLY O 1 1
14 7147 1 1 2 SER C C -4.346 14.553 1.564 1.00 . A A . 2 SER C 1 1
14 7148 1 1 2 SER CA C -5.482 14.874 0.598 1.00 . A A . 2 SER CA 1 1
14 7149 1 1 2 SER CB C -5.871 16.348 0.722 1.00 . A A . 2 SER CB 1 1
14 7150 1 1 2 SER H H -6.690 13.528 1.697 1.00 . A A . 2 SER H 1 1
14 7151 1 1 2 SER HA H -5.146 14.684 -0.410 1.00 . A A . 2 SER HA 1 1
14 7152 1 1 2 SER HB2 H -6.640 16.578 0.000 1.00 . A A . 2 SER HB2 1 1
14 7153 1 1 2 SER HB3 H -6.243 16.539 1.718 1.00 . A A . 2 SER HB3 1 1
14 7154 1 1 2 SER HG H -4.946 17.769 -0.261 1.00 . A A . 2 SER HG 1 1
14 7155 1 1 2 SER N N -6.637 14.023 0.852 1.00 . A A . 2 SER N 1 1
14 7156 1 1 2 SER O O -3.273 14.112 1.151 1.00 . A A . 2 SER O 1 1
14 7157 1 1 2 SER OG O -4.757 17.193 0.483 1.00 . A A . 2 SER OG 1 1
14 7158 1 1 3 LEU C C -4.210 13.802 5.076 1.00 . A A . 3 LEU C 1 1
14 7159 1 1 3 LEU CA C -3.587 14.509 3.876 1.00 . A A . 3 LEU CA 1 1
14 7160 1 1 3 LEU CB C -2.926 15.813 4.326 1.00 . A A . 3 LEU CB 1 1
14 7161 1 1 3 LEU CD1 C -3.435 17.804 5.765 1.00 . A A . 3 LEU CD1 1 1
14 7162 1 1 3 LEU CD2 C -3.997 17.849 3.329 1.00 . A A . 3 LEU CD2 1 1
14 7163 1 1 3 LEU CG C -3.888 16.978 4.571 1.00 . A A . 3 LEU CG 1 1
14 7164 1 1 3 LEU H H -5.465 15.127 3.119 1.00 . A A . 3 LEU H 1 1
14 7165 1 1 3 LEU HA H -2.836 13.864 3.444 1.00 . A A . 3 LEU HA 1 1
14 7166 1 1 3 LEU HB2 H -2.384 15.620 5.241 1.00 . A A . 3 LEU HB2 1 1
14 7167 1 1 3 LEU HB3 H -2.219 16.114 3.567 1.00 . A A . 3 LEU HB3 1 1
14 7168 1 1 3 LEU HD11 H -2.357 17.803 5.815 1.00 . A A . 3 LEU HD11 1 1
14 7169 1 1 3 LEU HD12 H -3.838 17.377 6.672 1.00 . A A . 3 LEU HD12 1 1
14 7170 1 1 3 LEU HD13 H -3.790 18.818 5.656 1.00 . A A . 3 LEU HD13 1 1
14 7171 1 1 3 LEU HD21 H -3.089 17.765 2.750 1.00 . A A . 3 LEU HD21 1 1
14 7172 1 1 3 LEU HD22 H -4.142 18.878 3.623 1.00 . A A . 3 LEU HD22 1 1
14 7173 1 1 3 LEU HD23 H -4.836 17.522 2.732 1.00 . A A . 3 LEU HD23 1 1
14 7174 1 1 3 LEU HG H -4.870 16.584 4.791 1.00 . A A . 3 LEU HG 1 1
14 7175 1 1 3 LEU N N -4.590 14.776 2.852 1.00 . A A . 3 LEU N 1 1
14 7176 1 1 3 LEU O O -5.373 14.029 5.407 1.00 . A A . 3 LEU O 1 1
14 7177 1 1 4 LEU C C -5.094 11.322 6.520 1.00 . A A . 4 LEU C 1 1
14 7178 1 1 4 LEU CA C -3.902 12.204 6.886 1.00 . A A . 4 LEU CA 1 1
14 7179 1 1 4 LEU CB C -4.288 13.172 8.009 1.00 . A A . 4 LEU CB 1 1
14 7180 1 1 4 LEU CD1 C -3.566 11.714 9.918 1.00 . A A . 4 LEU CD1 1 1
14 7181 1 1 4 LEU CD2 C -1.963 13.359 8.928 1.00 . A A . 4 LEU CD2 1 1
14 7182 1 1 4 LEU CG C -3.420 13.081 9.266 1.00 . A A . 4 LEU CG 1 1
14 7183 1 1 4 LEU H H -2.510 12.806 5.411 1.00 . A A . 4 LEU H 1 1
14 7184 1 1 4 LEU HA H -3.096 11.573 7.229 1.00 . A A . 4 LEU HA 1 1
14 7185 1 1 4 LEU HB2 H -4.223 14.179 7.624 1.00 . A A . 4 LEU HB2 1 1
14 7186 1 1 4 LEU HB3 H -5.311 12.978 8.292 1.00 . A A . 4 LEU HB3 1 1
14 7187 1 1 4 LEU HD11 H -3.833 10.985 9.168 1.00 . A A . 4 LEU HD11 1 1
14 7188 1 1 4 LEU HD12 H -4.339 11.755 10.671 1.00 . A A . 4 LEU HD12 1 1
14 7189 1 1 4 LEU HD13 H -2.630 11.432 10.377 1.00 . A A . 4 LEU HD13 1 1
14 7190 1 1 4 LEU HD21 H -1.776 13.096 7.897 1.00 . A A . 4 LEU HD21 1 1
14 7191 1 1 4 LEU HD22 H -1.326 12.770 9.571 1.00 . A A . 4 LEU HD22 1 1
14 7192 1 1 4 LEU HD23 H -1.753 14.408 9.075 1.00 . A A . 4 LEU HD23 1 1
14 7193 1 1 4 LEU HG H -3.748 13.826 9.976 1.00 . A A . 4 LEU HG 1 1
14 7194 1 1 4 LEU N N -3.428 12.944 5.723 1.00 . A A . 4 LEU N 1 1
14 7195 1 1 4 LEU O O -5.966 11.064 7.349 1.00 . A A . 4 LEU O 1 1
14 7196 1 1 5 LYS C C -5.860 9.408 3.433 1.00 . A A . 5 LYS C 1 1
14 7197 1 1 5 LYS CA C -6.203 10.008 4.797 1.00 . A A . 5 LYS CA 1 1
14 7198 1 1 5 LYS CB C -7.506 10.807 4.705 1.00 . A A . 5 LYS CB 1 1
14 7199 1 1 5 LYS CD C -9.106 8.880 4.898 1.00 . A A . 5 LYS CD 1 1
14 7200 1 1 5 LYS CE C -9.593 7.918 5.969 1.00 . A A . 5 LYS CE 1 1
14 7201 1 1 5 LYS CG C -8.650 10.199 5.500 1.00 . A A . 5 LYS CG 1 1
14 7202 1 1 5 LYS H H -4.395 11.100 4.660 1.00 . A A . 5 LYS H 1 1
14 7203 1 1 5 LYS HA H -6.333 9.209 5.510 1.00 . A A . 5 LYS HA 1 1
14 7204 1 1 5 LYS HB2 H -7.329 11.806 5.078 1.00 . A A . 5 LYS HB2 1 1
14 7205 1 1 5 LYS HB3 H -7.808 10.868 3.670 1.00 . A A . 5 LYS HB3 1 1
14 7206 1 1 5 LYS HD2 H -9.912 9.070 4.206 1.00 . A A . 5 LYS HD2 1 1
14 7207 1 1 5 LYS HD3 H -8.276 8.429 4.372 1.00 . A A . 5 LYS HD3 1 1
14 7208 1 1 5 LYS HE2 H -9.364 6.908 5.660 1.00 . A A . 5 LYS HE2 1 1
14 7209 1 1 5 LYS HE3 H -9.076 8.136 6.893 1.00 . A A . 5 LYS HE3 1 1
14 7210 1 1 5 LYS HG2 H -8.319 10.026 6.513 1.00 . A A . 5 LYS HG2 1 1
14 7211 1 1 5 LYS HG3 H -9.480 10.890 5.503 1.00 . A A . 5 LYS HG3 1 1
14 7212 1 1 5 LYS HZ1 H -11.566 7.322 5.628 1.00 . A A . 5 LYS HZ1 1 1
14 7213 1 1 5 LYS HZ2 H -11.391 8.979 5.918 1.00 . A A . 5 LYS HZ2 1 1
14 7214 1 1 5 LYS HZ3 H -11.280 7.882 7.200 1.00 . A A . 5 LYS HZ3 1 1
14 7215 1 1 5 LYS N N -5.121 10.861 5.273 1.00 . A A . 5 LYS N 1 1
14 7216 1 1 5 LYS NZ N -11.060 8.033 6.195 1.00 . A A . 5 LYS NZ 1 1
14 7217 1 1 5 LYS O O -5.964 10.082 2.407 1.00 . A A . 5 LYS O 1 1
14 7218 1 1 6 PRO C C -6.295 7.219 1.247 1.00 . A A . 6 PRO C 1 1
14 7219 1 1 6 PRO CA C -5.086 7.451 2.147 1.00 . A A . 6 PRO CA 1 1
14 7220 1 1 6 PRO CB C -4.505 6.114 2.616 1.00 . A A . 6 PRO CB 1 1
14 7221 1 1 6 PRO CD C -5.286 7.245 4.570 1.00 . A A . 6 PRO CD 1 1
14 7222 1 1 6 PRO CG C -5.111 5.884 3.956 1.00 . A A . 6 PRO CG 1 1
14 7223 1 1 6 PRO HA H -4.334 8.001 1.601 1.00 . A A . 6 PRO HA 1 1
14 7224 1 1 6 PRO HB2 H -4.779 5.336 1.918 1.00 . A A . 6 PRO HB2 1 1
14 7225 1 1 6 PRO HB3 H -3.430 6.187 2.677 1.00 . A A . 6 PRO HB3 1 1
14 7226 1 1 6 PRO HD2 H -6.169 7.267 5.191 1.00 . A A . 6 PRO HD2 1 1
14 7227 1 1 6 PRO HD3 H -4.412 7.517 5.143 1.00 . A A . 6 PRO HD3 1 1
14 7228 1 1 6 PRO HG2 H -6.068 5.396 3.848 1.00 . A A . 6 PRO HG2 1 1
14 7229 1 1 6 PRO HG3 H -4.449 5.283 4.561 1.00 . A A . 6 PRO HG3 1 1
14 7230 1 1 6 PRO N N -5.443 8.128 3.398 1.00 . A A . 6 PRO N 1 1
14 7231 1 1 6 PRO O O -7.413 7.035 1.729 1.00 . A A . 6 PRO O 1 1
14 7232 1 1 7 ALA C C -6.594 6.427 -2.326 1.00 . A A . 7 ALA C 1 1
14 7233 1 1 7 ALA CA C -7.133 7.021 -1.028 1.00 . A A . 7 ALA CA 1 1
14 7234 1 1 7 ALA CB C -7.855 8.331 -1.305 1.00 . A A . 7 ALA CB 1 1
14 7235 1 1 7 ALA H H -5.149 7.381 -0.383 1.00 . A A . 7 ALA H 1 1
14 7236 1 1 7 ALA HA H -7.843 6.331 -0.596 1.00 . A A . 7 ALA HA 1 1
14 7237 1 1 7 ALA HB1 H -8.202 8.342 -2.329 1.00 . A A . 7 ALA HB1 1 1
14 7238 1 1 7 ALA HB2 H -7.178 9.156 -1.146 1.00 . A A . 7 ALA HB2 1 1
14 7239 1 1 7 ALA HB3 H -8.699 8.424 -0.639 1.00 . A A . 7 ALA HB3 1 1
14 7240 1 1 7 ALA N N -6.062 7.230 -0.061 1.00 . A A . 7 ALA N 1 1
14 7241 1 1 7 ALA O O -7.126 6.683 -3.406 1.00 . A A . 7 ALA O 1 1
14 7242 1 1 8 ARG C C -4.750 3.499 -3.148 1.00 . A A . 8 ARG C 1 1
14 7243 1 1 8 ARG CA C -4.926 4.997 -3.375 1.00 . A A . 8 ARG CA 1 1
14 7244 1 1 8 ARG CB C -3.573 5.642 -3.683 1.00 . A A . 8 ARG CB 1 1
14 7245 1 1 8 ARG CD C -2.815 6.862 -5.749 1.00 . A A . 8 ARG CD 1 1
14 7246 1 1 8 ARG CG C -3.156 5.512 -5.139 1.00 . A A . 8 ARG CG 1 1
14 7247 1 1 8 ARG CZ C -0.825 8.305 -5.924 1.00 . A A . 8 ARG CZ 1 1
14 7248 1 1 8 ARG H H -5.157 5.463 -1.323 1.00 . A A . 8 ARG H 1 1
14 7249 1 1 8 ARG HA H -5.586 5.145 -4.217 1.00 . A A . 8 ARG HA 1 1
14 7250 1 1 8 ARG HB2 H -3.624 6.692 -3.436 1.00 . A A . 8 ARG HB2 1 1
14 7251 1 1 8 ARG HB3 H -2.817 5.174 -3.070 1.00 . A A . 8 ARG HB3 1 1
14 7252 1 1 8 ARG HD2 H -2.798 6.763 -6.824 1.00 . A A . 8 ARG HD2 1 1
14 7253 1 1 8 ARG HD3 H -3.578 7.573 -5.466 1.00 . A A . 8 ARG HD3 1 1
14 7254 1 1 8 ARG HE H -1.139 6.958 -4.485 1.00 . A A . 8 ARG HE 1 1
14 7255 1 1 8 ARG HG2 H -2.287 4.873 -5.199 1.00 . A A . 8 ARG HG2 1 1
14 7256 1 1 8 ARG HG3 H -3.969 5.069 -5.697 1.00 . A A . 8 ARG HG3 1 1
14 7257 1 1 8 ARG HH11 H -2.189 8.579 -7.392 1.00 . A A . 8 ARG HH11 1 1
14 7258 1 1 8 ARG HH12 H -0.781 9.581 -7.491 1.00 . A A . 8 ARG HH12 1 1
14 7259 1 1 8 ARG HH21 H 0.714 8.274 -4.614 1.00 . A A . 8 ARG HH21 1 1
14 7260 1 1 8 ARG HH22 H 0.868 9.408 -5.915 1.00 . A A . 8 ARG HH22 1 1
14 7261 1 1 8 ARG N N -5.536 5.630 -2.212 1.00 . A A . 8 ARG N 1 1
14 7262 1 1 8 ARG NE N -1.516 7.355 -5.297 1.00 . A A . 8 ARG NE 1 1
14 7263 1 1 8 ARG NH1 N -1.305 8.868 -7.026 1.00 . A A . 8 ARG NH1 1 1
14 7264 1 1 8 ARG NH2 N 0.349 8.694 -5.445 1.00 . A A . 8 ARG NH2 1 1
14 7265 1 1 8 ARG O O -4.863 3.014 -2.022 1.00 . A A . 8 ARG O 1 1
14 7266 1 1 9 PHE C C -3.396 0.815 -5.266 1.00 . A A . 9 PHE C 1 1
14 7267 1 1 9 PHE CA C -4.290 1.323 -4.137 1.00 . A A . 9 PHE CA 1 1
14 7268 1 1 9 PHE CB C -5.643 0.605 -4.176 1.00 . A A . 9 PHE CB 1 1
14 7269 1 1 9 PHE CD1 C -6.307 1.715 -6.328 1.00 . A A . 9 PHE CD1 1 1
14 7270 1 1 9 PHE CD2 C -7.962 1.448 -4.631 1.00 . A A . 9 PHE CD2 1 1
14 7271 1 1 9 PHE CE1 C -7.240 2.325 -7.145 1.00 . A A . 9 PHE CE1 1 1
14 7272 1 1 9 PHE CE2 C -8.898 2.058 -5.443 1.00 . A A . 9 PHE CE2 1 1
14 7273 1 1 9 PHE CG C -6.658 1.269 -5.064 1.00 . A A . 9 PHE CG 1 1
14 7274 1 1 9 PHE CZ C -8.537 2.498 -6.702 1.00 . A A . 9 PHE CZ 1 1
14 7275 1 1 9 PHE H H -4.400 3.208 -5.096 1.00 . A A . 9 PHE H 1 1
14 7276 1 1 9 PHE HA H -3.808 1.109 -3.193 1.00 . A A . 9 PHE HA 1 1
14 7277 1 1 9 PHE HB2 H -5.497 -0.402 -4.536 1.00 . A A . 9 PHE HB2 1 1
14 7278 1 1 9 PHE HB3 H -6.049 0.568 -3.175 1.00 . A A . 9 PHE HB3 1 1
14 7279 1 1 9 PHE HD1 H -5.295 1.580 -6.676 1.00 . A A . 9 PHE HD1 1 1
14 7280 1 1 9 PHE HD2 H -8.245 1.104 -3.647 1.00 . A A . 9 PHE HD2 1 1
14 7281 1 1 9 PHE HE1 H -6.954 2.669 -8.128 1.00 . A A . 9 PHE HE1 1 1
14 7282 1 1 9 PHE HE2 H -9.911 2.191 -5.093 1.00 . A A . 9 PHE HE2 1 1
14 7283 1 1 9 PHE HZ H -9.267 2.975 -7.338 1.00 . A A . 9 PHE HZ 1 1
14 7284 1 1 9 PHE N N -4.476 2.768 -4.224 1.00 . A A . 9 PHE N 1 1
14 7285 1 1 9 PHE O O -3.813 -0.010 -6.079 1.00 . A A . 9 PHE O 1 1
14 7286 1 1 10 MET C C 0.218 1.231 -5.908 1.00 . A A . 10 MET C 1 1
14 7287 1 1 10 MET CA C -1.210 0.908 -6.335 1.00 . A A . 10 MET CA 1 1
14 7288 1 1 10 MET CB C -1.527 1.606 -7.660 1.00 . A A . 10 MET CB 1 1
14 7289 1 1 10 MET CE C -4.657 1.833 -10.223 1.00 . A A . 10 MET CE 1 1
14 7290 1 1 10 MET CG C -2.758 1.054 -8.361 1.00 . A A . 10 MET CG 1 1
14 7291 1 1 10 MET H H -1.889 1.965 -4.632 1.00 . A A . 10 MET H 1 1
14 7292 1 1 10 MET HA H -1.300 -0.159 -6.469 1.00 . A A . 10 MET HA 1 1
14 7293 1 1 10 MET HB2 H -1.688 2.657 -7.470 1.00 . A A . 10 MET HB2 1 1
14 7294 1 1 10 MET HB3 H -0.683 1.494 -8.323 1.00 . A A . 10 MET HB3 1 1
14 7295 1 1 10 MET HE1 H -5.161 1.255 -9.461 1.00 . A A . 10 MET HE1 1 1
14 7296 1 1 10 MET HE2 H -4.982 1.503 -11.198 1.00 . A A . 10 MET HE2 1 1
14 7297 1 1 10 MET HE3 H -4.894 2.878 -10.099 1.00 . A A . 10 MET HE3 1 1
14 7298 1 1 10 MET HG2 H -2.712 -0.024 -8.344 1.00 . A A . 10 MET HG2 1 1
14 7299 1 1 10 MET HG3 H -3.637 1.383 -7.825 1.00 . A A . 10 MET HG3 1 1
14 7300 1 1 10 MET N N -2.164 1.312 -5.308 1.00 . A A . 10 MET N 1 1
14 7301 1 1 10 MET O O 0.567 2.395 -5.710 1.00 . A A . 10 MET O 1 1
14 7302 1 1 10 MET SD S -2.887 1.600 -10.074 1.00 . A A . 10 MET SD 1 1
14 7303 1 1 11 CYS C C 3.315 0.649 -6.580 1.00 . A A . 11 CYS C 1 1
14 7304 1 1 11 CYS CA C 2.431 0.376 -5.366 1.00 . A A . 11 CYS CA 1 1
14 7305 1 1 11 CYS CB C 2.939 -0.859 -4.616 1.00 . A A . 11 CYS CB 1 1
14 7306 1 1 11 CYS H H 0.706 -0.709 -5.941 1.00 . A A . 11 CYS H 1 1
14 7307 1 1 11 CYS HA H 2.476 1.229 -4.705 1.00 . A A . 11 CYS HA 1 1
14 7308 1 1 11 CYS HB2 H 2.122 -1.298 -4.065 1.00 . A A . 11 CYS HB2 1 1
14 7309 1 1 11 CYS HB3 H 3.313 -1.577 -5.331 1.00 . A A . 11 CYS HB3 1 1
14 7310 1 1 11 CYS N N 1.041 0.196 -5.769 1.00 . A A . 11 CYS N 1 1
14 7311 1 1 11 CYS O O 3.911 -0.268 -7.144 1.00 . A A . 11 CYS O 1 1
14 7312 1 1 11 CYS SG S 4.280 -0.504 -3.431 1.00 . A A . 11 CYS SG 1 1
14 7313 1 1 12 LEU C C 5.639 1.793 -8.003 1.00 . A A . 12 LEU C 1 1
14 7314 1 1 12 LEU CA C 4.206 2.314 -8.127 1.00 . A A . 12 LEU CA 1 1
14 7315 1 1 12 LEU CB C 4.218 3.838 -8.283 1.00 . A A . 12 LEU CB 1 1
14 7316 1 1 12 LEU CD1 C 2.995 5.133 -6.513 1.00 . A A . 12 LEU CD1 1 1
14 7317 1 1 12 LEU CD2 C 2.586 5.631 -8.931 1.00 . A A . 12 LEU CD2 1 1
14 7318 1 1 12 LEU CG C 2.910 4.545 -7.915 1.00 . A A . 12 LEU CG 1 1
14 7319 1 1 12 LEU H H 2.895 2.600 -6.484 1.00 . A A . 12 LEU H 1 1
14 7320 1 1 12 LEU HA H 3.758 1.878 -9.006 1.00 . A A . 12 LEU HA 1 1
14 7321 1 1 12 LEU HB2 H 5.006 4.237 -7.661 1.00 . A A . 12 LEU HB2 1 1
14 7322 1 1 12 LEU HB3 H 4.446 4.069 -9.313 1.00 . A A . 12 LEU HB3 1 1
14 7323 1 1 12 LEU HD11 H 2.465 6.073 -6.484 1.00 . A A . 12 LEU HD11 1 1
14 7324 1 1 12 LEU HD12 H 4.031 5.296 -6.254 1.00 . A A . 12 LEU HD12 1 1
14 7325 1 1 12 LEU HD13 H 2.551 4.446 -5.807 1.00 . A A . 12 LEU HD13 1 1
14 7326 1 1 12 LEU HD21 H 3.061 5.396 -9.872 1.00 . A A . 12 LEU HD21 1 1
14 7327 1 1 12 LEU HD22 H 2.950 6.581 -8.570 1.00 . A A . 12 LEU HD22 1 1
14 7328 1 1 12 LEU HD23 H 1.517 5.684 -9.071 1.00 . A A . 12 LEU HD23 1 1
14 7329 1 1 12 LEU HG H 2.104 3.825 -7.925 1.00 . A A . 12 LEU HG 1 1
14 7330 1 1 12 LEU N N 3.395 1.916 -6.976 1.00 . A A . 12 LEU N 1 1
14 7331 1 1 12 LEU O O 6.194 1.258 -8.962 1.00 . A A . 12 LEU O 1 1
14 7332 1 1 13 PRO C C 7.800 -0.023 -6.833 1.00 . A A . 13 PRO C 1 1
14 7333 1 1 13 PRO CA C 7.636 1.476 -6.587 1.00 . A A . 13 PRO CA 1 1
14 7334 1 1 13 PRO CB C 7.888 1.802 -5.111 1.00 . A A . 13 PRO CB 1 1
14 7335 1 1 13 PRO CD C 5.685 2.566 -5.615 1.00 . A A . 13 PRO CD 1 1
14 7336 1 1 13 PRO CG C 6.892 2.857 -4.772 1.00 . A A . 13 PRO CG 1 1
14 7337 1 1 13 PRO HA H 8.342 2.017 -7.201 1.00 . A A . 13 PRO HA 1 1
14 7338 1 1 13 PRO HB2 H 7.741 0.915 -4.513 1.00 . A A . 13 PRO HB2 1 1
14 7339 1 1 13 PRO HB3 H 8.899 2.163 -4.986 1.00 . A A . 13 PRO HB3 1 1
14 7340 1 1 13 PRO HD2 H 5.022 1.883 -5.104 1.00 . A A . 13 PRO HD2 1 1
14 7341 1 1 13 PRO HD3 H 5.168 3.480 -5.866 1.00 . A A . 13 PRO HD3 1 1
14 7342 1 1 13 PRO HG2 H 6.639 2.802 -3.723 1.00 . A A . 13 PRO HG2 1 1
14 7343 1 1 13 PRO HG3 H 7.290 3.831 -5.013 1.00 . A A . 13 PRO HG3 1 1
14 7344 1 1 13 PRO N N 6.262 1.940 -6.818 1.00 . A A . 13 PRO N 1 1
14 7345 1 1 13 PRO O O 8.920 -0.526 -6.924 1.00 . A A . 13 PRO O 1 1
14 7346 1 1 14 CYS C C 6.078 -2.480 -8.531 1.00 . A A . 14 CYS C 1 1
14 7347 1 1 14 CYS CA C 6.698 -2.165 -7.178 1.00 . A A . 14 CYS CA 1 1
14 7348 1 1 14 CYS CB C 5.930 -2.884 -6.072 1.00 . A A . 14 CYS CB 1 1
14 7349 1 1 14 CYS H H 5.816 -0.287 -6.864 1.00 . A A . 14 CYS H 1 1
14 7350 1 1 14 CYS HA H 7.725 -2.495 -7.172 1.00 . A A . 14 CYS HA 1 1
14 7351 1 1 14 CYS HB2 H 5.038 -2.324 -5.843 1.00 . A A . 14 CYS HB2 1 1
14 7352 1 1 14 CYS HB3 H 5.652 -3.864 -6.420 1.00 . A A . 14 CYS HB3 1 1
14 7353 1 1 14 CYS N N 6.679 -0.734 -6.940 1.00 . A A . 14 CYS N 1 1
14 7354 1 1 14 CYS O O 6.444 -3.460 -9.183 1.00 . A A . 14 CYS O 1 1
14 7355 1 1 14 CYS SG S 6.865 -3.086 -4.522 1.00 . A A . 14 CYS SG 1 1
14 7356 1 1 15 GLY C C 3.207 -2.637 -10.111 1.00 . A A . 15 GLY C 1 1
14 7357 1 1 15 GLY CA C 4.489 -1.832 -10.219 1.00 . A A . 15 GLY CA 1 1
14 7358 1 1 15 GLY H H 4.894 -0.878 -8.398 1.00 . A A . 15 GLY H 1 1
14 7359 1 1 15 GLY HA2 H 4.260 -0.866 -10.646 1.00 . A A . 15 GLY HA2 1 1
14 7360 1 1 15 GLY HA3 H 5.171 -2.343 -10.863 1.00 . A A . 15 GLY HA3 1 1
14 7361 1 1 15 GLY N N 5.139 -1.638 -8.950 1.00 . A A . 15 GLY N 1 1
14 7362 1 1 15 GLY O O 2.367 -2.600 -11.010 1.00 . A A . 15 GLY O 1 1
14 7363 1 1 16 ILE C C 0.689 -3.316 -8.326 1.00 . A A . 16 ILE C 1 1
14 7364 1 1 16 ILE CA C 1.860 -4.176 -8.792 1.00 . A A . 16 ILE CA 1 1
14 7365 1 1 16 ILE CB C 2.115 -5.284 -7.751 1.00 . A A . 16 ILE CB 1 1
14 7366 1 1 16 ILE CD1 C 4.305 -6.271 -6.909 1.00 . A A . 16 ILE CD1 1 1
14 7367 1 1 16 ILE CG1 C 3.390 -6.059 -8.095 1.00 . A A . 16 ILE CG1 1 1
14 7368 1 1 16 ILE CG2 C 0.919 -6.223 -7.675 1.00 . A A . 16 ILE CG2 1 1
14 7369 1 1 16 ILE H H 3.753 -3.354 -8.324 1.00 . A A . 16 ILE H 1 1
14 7370 1 1 16 ILE HA H 1.600 -4.644 -9.730 1.00 . A A . 16 ILE HA 1 1
14 7371 1 1 16 ILE HB H 2.235 -4.818 -6.784 1.00 . A A . 16 ILE HB 1 1
14 7372 1 1 16 ILE HD11 H 5.322 -6.386 -7.256 1.00 . A A . 16 ILE HD11 1 1
14 7373 1 1 16 ILE HD12 H 4.004 -7.162 -6.377 1.00 . A A . 16 ILE HD12 1 1
14 7374 1 1 16 ILE HD13 H 4.244 -5.419 -6.249 1.00 . A A . 16 ILE HD13 1 1
14 7375 1 1 16 ILE HG12 H 3.120 -7.031 -8.482 1.00 . A A . 16 ILE HG12 1 1
14 7376 1 1 16 ILE HG13 H 3.942 -5.517 -8.848 1.00 . A A . 16 ILE HG13 1 1
14 7377 1 1 16 ILE HG21 H 0.041 -5.720 -8.048 1.00 . A A . 16 ILE HG21 1 1
14 7378 1 1 16 ILE HG22 H 0.757 -6.518 -6.648 1.00 . A A . 16 ILE HG22 1 1
14 7379 1 1 16 ILE HG23 H 1.113 -7.101 -8.274 1.00 . A A . 16 ILE HG23 1 1
14 7380 1 1 16 ILE N N 3.051 -3.364 -9.007 1.00 . A A . 16 ILE N 1 1
14 7381 1 1 16 ILE O O 0.805 -2.564 -7.358 1.00 . A A . 16 ILE O 1 1
14 7382 1 1 17 ALA C C -2.713 -3.560 -8.096 1.00 . A A . 17 ALA C 1 1
14 7383 1 1 17 ALA CA C -1.628 -2.661 -8.680 1.00 . A A . 17 ALA CA 1 1
14 7384 1 1 17 ALA CB C -2.152 -1.926 -9.904 1.00 . A A . 17 ALA CB 1 1
14 7385 1 1 17 ALA H H -0.468 -4.045 -9.785 1.00 . A A . 17 ALA H 1 1
14 7386 1 1 17 ALA HA H -1.348 -1.924 -7.941 1.00 . A A . 17 ALA HA 1 1
14 7387 1 1 17 ALA HB1 H -1.873 -2.467 -10.797 1.00 . A A . 17 ALA HB1 1 1
14 7388 1 1 17 ALA HB2 H -1.727 -0.933 -9.938 1.00 . A A . 17 ALA HB2 1 1
14 7389 1 1 17 ALA HB3 H -3.228 -1.855 -9.849 1.00 . A A . 17 ALA HB3 1 1
14 7390 1 1 17 ALA N N -0.437 -3.430 -9.023 1.00 . A A . 17 ALA N 1 1
14 7391 1 1 17 ALA O O -3.221 -4.456 -8.769 1.00 . A A . 17 ALA O 1 1
14 7392 1 1 18 PHE C C -5.468 -3.545 -6.450 1.00 . A A . 18 PHE C 1 1
14 7393 1 1 18 PHE CA C -4.073 -4.090 -6.153 1.00 . A A . 18 PHE CA 1 1
14 7394 1 1 18 PHE CB C -3.796 -4.042 -4.655 1.00 . A A . 18 PHE CB 1 1
14 7395 1 1 18 PHE CD1 C -2.741 -6.305 -4.389 1.00 . A A . 18 PHE CD1 1 1
14 7396 1 1 18 PHE CD2 C -1.520 -4.391 -3.658 1.00 . A A . 18 PHE CD2 1 1
14 7397 1 1 18 PHE CE1 C -1.699 -7.125 -3.997 1.00 . A A . 18 PHE CE1 1 1
14 7398 1 1 18 PHE CE2 C -0.474 -5.205 -3.263 1.00 . A A . 18 PHE CE2 1 1
14 7399 1 1 18 PHE CG C -2.663 -4.931 -4.224 1.00 . A A . 18 PHE CG 1 1
14 7400 1 1 18 PHE CZ C -0.564 -6.573 -3.433 1.00 . A A . 18 PHE CZ 1 1
14 7401 1 1 18 PHE H H -2.621 -2.593 -6.347 1.00 . A A . 18 PHE H 1 1
14 7402 1 1 18 PHE HA H -4.008 -5.111 -6.494 1.00 . A A . 18 PHE HA 1 1
14 7403 1 1 18 PHE HB2 H -3.547 -3.030 -4.378 1.00 . A A . 18 PHE HB2 1 1
14 7404 1 1 18 PHE HB3 H -4.675 -4.341 -4.128 1.00 . A A . 18 PHE HB3 1 1
14 7405 1 1 18 PHE HD1 H -3.628 -6.736 -4.830 1.00 . A A . 18 PHE HD1 1 1
14 7406 1 1 18 PHE HD2 H -1.449 -3.323 -3.524 1.00 . A A . 18 PHE HD2 1 1
14 7407 1 1 18 PHE HE1 H -1.772 -8.193 -4.130 1.00 . A A . 18 PHE HE1 1 1
14 7408 1 1 18 PHE HE2 H 0.411 -4.773 -2.822 1.00 . A A . 18 PHE HE2 1 1
14 7409 1 1 18 PHE HZ H 0.252 -7.211 -3.124 1.00 . A A . 18 PHE HZ 1 1
14 7410 1 1 18 PHE N N -3.061 -3.314 -6.837 1.00 . A A . 18 PHE N 1 1
14 7411 1 1 18 PHE O O -5.640 -2.707 -7.334 1.00 . A A . 18 PHE O 1 1
14 7412 1 1 19 SER C C -8.654 -3.758 -4.623 1.00 . A A . 19 SER C 1 1
14 7413 1 1 19 SER CA C -7.839 -3.582 -5.901 1.00 . A A . 19 SER CA 1 1
14 7414 1 1 19 SER CB C -8.491 -4.357 -7.046 1.00 . A A . 19 SER CB 1 1
14 7415 1 1 19 SER H H -6.269 -4.694 -5.019 1.00 . A A . 19 SER H 1 1
14 7416 1 1 19 SER HA H -7.816 -2.534 -6.156 1.00 . A A . 19 SER HA 1 1
14 7417 1 1 19 SER HB2 H -7.783 -4.466 -7.854 1.00 . A A . 19 SER HB2 1 1
14 7418 1 1 19 SER HB3 H -8.788 -5.335 -6.695 1.00 . A A . 19 SER HB3 1 1
14 7419 1 1 19 SER HG H -9.749 -3.870 -8.467 1.00 . A A . 19 SER HG 1 1
14 7420 1 1 19 SER N N -6.463 -4.026 -5.709 1.00 . A A . 19 SER N 1 1
14 7421 1 1 19 SER O O -9.846 -4.063 -4.675 1.00 . A A . 19 SER O 1 1
14 7422 1 1 19 SER OG O -9.637 -3.680 -7.533 1.00 . A A . 19 SER OG 1 1
14 7423 1 1 20 SER C C -7.844 -3.068 -1.073 1.00 . A A . 20 SER C 1 1
14 7424 1 1 20 SER CA C -8.678 -3.692 -2.192 1.00 . A A . 20 SER CA 1 1
14 7425 1 1 20 SER CB C -8.948 -5.165 -1.882 1.00 . A A . 20 SER CB 1 1
14 7426 1 1 20 SER H H -7.060 -3.314 -3.500 1.00 . A A . 20 SER H 1 1
14 7427 1 1 20 SER HA H -9.618 -3.170 -2.259 1.00 . A A . 20 SER HA 1 1
14 7428 1 1 20 SER HB2 H -9.691 -5.546 -2.567 1.00 . A A . 20 SER HB2 1 1
14 7429 1 1 20 SER HB3 H -8.033 -5.728 -1.994 1.00 . A A . 20 SER HB3 1 1
14 7430 1 1 20 SER HG H -10.374 -5.471 -0.573 1.00 . A A . 20 SER HG 1 1
14 7431 1 1 20 SER N N -8.008 -3.559 -3.478 1.00 . A A . 20 SER N 1 1
14 7432 1 1 20 SER O O -6.623 -3.211 -1.050 1.00 . A A . 20 SER O 1 1
14 7433 1 1 20 SER OG O -9.424 -5.330 -0.557 1.00 . A A . 20 SER OG 1 1
14 7434 1 1 21 PRO C C -7.490 -2.681 2.132 1.00 . A A . 21 PRO C 1 1
14 7435 1 1 21 PRO CA C -7.803 -1.714 0.992 1.00 . A A . 21 PRO CA 1 1
14 7436 1 1 21 PRO CB C -8.813 -0.663 1.444 1.00 . A A . 21 PRO CB 1 1
14 7437 1 1 21 PRO CD C -9.952 -2.135 -0.076 1.00 . A A . 21 PRO CD 1 1
14 7438 1 1 21 PRO CG C -10.141 -1.271 1.147 1.00 . A A . 21 PRO CG 1 1
14 7439 1 1 21 PRO HA H -6.892 -1.230 0.670 1.00 . A A . 21 PRO HA 1 1
14 7440 1 1 21 PRO HB2 H -8.690 -0.473 2.501 1.00 . A A . 21 PRO HB2 1 1
14 7441 1 1 21 PRO HB3 H -8.663 0.249 0.887 1.00 . A A . 21 PRO HB3 1 1
14 7442 1 1 21 PRO HD2 H -10.482 -3.068 0.037 1.00 . A A . 21 PRO HD2 1 1
14 7443 1 1 21 PRO HD3 H -10.290 -1.613 -0.960 1.00 . A A . 21 PRO HD3 1 1
14 7444 1 1 21 PRO HG2 H -10.463 -1.874 1.983 1.00 . A A . 21 PRO HG2 1 1
14 7445 1 1 21 PRO HG3 H -10.863 -0.493 0.947 1.00 . A A . 21 PRO HG3 1 1
14 7446 1 1 21 PRO N N -8.494 -2.361 -0.127 1.00 . A A . 21 PRO N 1 1
14 7447 1 1 21 PRO O O -7.789 -2.406 3.294 1.00 . A A . 21 PRO O 1 1
14 7448 1 1 22 SER C C -5.192 -5.466 2.372 1.00 . A A . 22 SER C 1 1
14 7449 1 1 22 SER CA C -6.507 -4.817 2.773 1.00 . A A . 22 SER CA 1 1
14 7450 1 1 22 SER CB C -7.603 -5.876 2.899 1.00 . A A . 22 SER CB 1 1
14 7451 1 1 22 SER H H -6.659 -3.962 0.847 1.00 . A A . 22 SER H 1 1
14 7452 1 1 22 SER HA H -6.373 -4.324 3.728 1.00 . A A . 22 SER HA 1 1
14 7453 1 1 22 SER HB2 H -8.568 -5.393 2.902 1.00 . A A . 22 SER HB2 1 1
14 7454 1 1 22 SER HB3 H -7.542 -6.554 2.061 1.00 . A A . 22 SER HB3 1 1
14 7455 1 1 22 SER HG H -8.186 -7.240 4.178 1.00 . A A . 22 SER HG 1 1
14 7456 1 1 22 SER N N -6.878 -3.807 1.789 1.00 . A A . 22 SER N 1 1
14 7457 1 1 22 SER O O -4.263 -5.562 3.175 1.00 . A A . 22 SER O 1 1
14 7458 1 1 22 SER OG O -7.461 -6.617 4.100 1.00 . A A . 22 SER OG 1 1
14 7459 1 1 23 THR C C -2.759 -5.489 0.648 1.00 . A A . 23 THR C 1 1
14 7460 1 1 23 THR CA C -3.894 -6.500 0.604 1.00 . A A . 23 THR CA 1 1
14 7461 1 1 23 THR CB C -4.102 -7.004 -0.826 1.00 . A A . 23 THR CB 1 1
14 7462 1 1 23 THR CG2 C -2.931 -7.804 -1.354 1.00 . A A . 23 THR CG2 1 1
14 7463 1 1 23 THR H H -5.876 -5.767 0.515 1.00 . A A . 23 THR H 1 1
14 7464 1 1 23 THR HA H -3.646 -7.331 1.245 1.00 . A A . 23 THR HA 1 1
14 7465 1 1 23 THR HB H -4.245 -6.155 -1.479 1.00 . A A . 23 THR HB 1 1
14 7466 1 1 23 THR HG1 H -5.221 -8.489 -0.212 1.00 . A A . 23 THR HG1 1 1
14 7467 1 1 23 THR HG21 H -3.202 -8.260 -2.294 1.00 . A A . 23 THR HG21 1 1
14 7468 1 1 23 THR HG22 H -2.670 -8.572 -0.642 1.00 . A A . 23 THR HG22 1 1
14 7469 1 1 23 THR HG23 H -2.085 -7.149 -1.501 1.00 . A A . 23 THR HG23 1 1
14 7470 1 1 23 THR N N -5.110 -5.887 1.115 1.00 . A A . 23 THR N 1 1
14 7471 1 1 23 THR O O -1.595 -5.847 0.826 1.00 . A A . 23 THR O 1 1
14 7472 1 1 23 THR OG1 O -5.253 -7.824 -0.905 1.00 . A A . 23 THR OG1 1 1
14 7473 1 1 24 LEU C C -1.486 -3.115 1.924 1.00 . A A . 24 LEU C 1 1
14 7474 1 1 24 LEU CA C -2.141 -3.139 0.558 1.00 . A A . 24 LEU CA 1 1
14 7475 1 1 24 LEU CB C -2.814 -1.793 0.280 1.00 . A A . 24 LEU CB 1 1
14 7476 1 1 24 LEU CD1 C -4.409 -0.411 -1.071 1.00 . A A . 24 LEU CD1 1 1
14 7477 1 1 24 LEU CD2 C -3.559 -2.579 -1.982 1.00 . A A . 24 LEU CD2 1 1
14 7478 1 1 24 LEU CG C -3.965 -1.824 -0.726 1.00 . A A . 24 LEU CG 1 1
14 7479 1 1 24 LEU H H -4.058 -3.990 0.388 1.00 . A A . 24 LEU H 1 1
14 7480 1 1 24 LEU HA H -1.390 -3.332 -0.188 1.00 . A A . 24 LEU HA 1 1
14 7481 1 1 24 LEU HB2 H -3.197 -1.407 1.214 1.00 . A A . 24 LEU HB2 1 1
14 7482 1 1 24 LEU HB3 H -2.066 -1.116 -0.088 1.00 . A A . 24 LEU HB3 1 1
14 7483 1 1 24 LEU HD11 H -4.646 -0.355 -2.122 1.00 . A A . 24 LEU HD11 1 1
14 7484 1 1 24 LEU HD12 H -3.613 0.283 -0.845 1.00 . A A . 24 LEU HD12 1 1
14 7485 1 1 24 LEU HD13 H -5.283 -0.157 -0.490 1.00 . A A . 24 LEU HD13 1 1
14 7486 1 1 24 LEU HD21 H -2.846 -1.992 -2.541 1.00 . A A . 24 LEU HD21 1 1
14 7487 1 1 24 LEU HD22 H -4.433 -2.758 -2.592 1.00 . A A . 24 LEU HD22 1 1
14 7488 1 1 24 LEU HD23 H -3.113 -3.524 -1.708 1.00 . A A . 24 LEU HD23 1 1
14 7489 1 1 24 LEU HG H -4.805 -2.336 -0.281 1.00 . A A . 24 LEU HG 1 1
14 7490 1 1 24 LEU N N -3.115 -4.213 0.509 1.00 . A A . 24 LEU N 1 1
14 7491 1 1 24 LEU O O -0.266 -3.012 2.047 1.00 . A A . 24 LEU O 1 1
14 7492 1 1 25 GLU C C -0.974 -4.497 4.539 1.00 . A A . 25 GLU C 1 1
14 7493 1 1 25 GLU CA C -1.831 -3.261 4.318 1.00 . A A . 25 GLU CA 1 1
14 7494 1 1 25 GLU CB C -3.008 -3.234 5.297 1.00 . A A . 25 GLU CB 1 1
14 7495 1 1 25 GLU CD C -3.911 -2.426 7.513 1.00 . A A . 25 GLU CD 1 1
14 7496 1 1 25 GLU CG C -2.721 -2.464 6.575 1.00 . A A . 25 GLU CG 1 1
14 7497 1 1 25 GLU H H -3.274 -3.337 2.777 1.00 . A A . 25 GLU H 1 1
14 7498 1 1 25 GLU HA H -1.219 -2.386 4.468 1.00 . A A . 25 GLU HA 1 1
14 7499 1 1 25 GLU HB2 H -3.852 -2.770 4.808 1.00 . A A . 25 GLU HB2 1 1
14 7500 1 1 25 GLU HB3 H -3.273 -4.249 5.559 1.00 . A A . 25 GLU HB3 1 1
14 7501 1 1 25 GLU HG2 H -1.894 -2.935 7.085 1.00 . A A . 25 GLU HG2 1 1
14 7502 1 1 25 GLU HG3 H -2.453 -1.450 6.315 1.00 . A A . 25 GLU HG3 1 1
14 7503 1 1 25 GLU N N -2.314 -3.238 2.949 1.00 . A A . 25 GLU N 1 1
14 7504 1 1 25 GLU O O -0.036 -4.488 5.337 1.00 . A A . 25 GLU O 1 1
14 7505 1 1 25 GLU OE1 O -4.883 -1.705 7.210 1.00 . A A . 25 GLU OE1 1 1
14 7506 1 1 25 GLU OE2 O -3.869 -3.118 8.552 1.00 . A A . 25 GLU OE2 1 1
14 7507 1 1 26 ALA C C 0.773 -6.649 3.157 1.00 . A A . 26 ALA C 1 1
14 7508 1 1 26 ALA CA C -0.554 -6.792 3.883 1.00 . A A . 26 ALA CA 1 1
14 7509 1 1 26 ALA CB C -1.366 -7.941 3.304 1.00 . A A . 26 ALA CB 1 1
14 7510 1 1 26 ALA H H -2.030 -5.493 3.181 1.00 . A A . 26 ALA H 1 1
14 7511 1 1 26 ALA HA H -0.375 -6.989 4.919 1.00 . A A . 26 ALA HA 1 1
14 7512 1 1 26 ALA HB1 H -2.276 -8.062 3.872 1.00 . A A . 26 ALA HB1 1 1
14 7513 1 1 26 ALA HB2 H -0.786 -8.851 3.354 1.00 . A A . 26 ALA HB2 1 1
14 7514 1 1 26 ALA HB3 H -1.610 -7.726 2.275 1.00 . A A . 26 ALA HB3 1 1
14 7515 1 1 26 ALA N N -1.294 -5.555 3.803 1.00 . A A . 26 ALA N 1 1
14 7516 1 1 26 ALA O O 1.791 -7.203 3.571 1.00 . A A . 26 ALA O 1 1
14 7517 1 1 27 HIS C C 2.848 -4.663 2.006 1.00 . A A . 27 HIS C 1 1
14 7518 1 1 27 HIS CA C 1.936 -5.631 1.274 1.00 . A A . 27 HIS CA 1 1
14 7519 1 1 27 HIS CB C 1.536 -5.062 -0.089 1.00 . A A . 27 HIS CB 1 1
14 7520 1 1 27 HIS CD2 C 3.334 -3.623 -1.268 1.00 . A A . 27 HIS CD2 1 1
14 7521 1 1 27 HIS CE1 C 4.295 -5.155 -2.454 1.00 . A A . 27 HIS CE1 1 1
14 7522 1 1 27 HIS CG C 2.693 -4.789 -0.998 1.00 . A A . 27 HIS CG 1 1
14 7523 1 1 27 HIS H H -0.100 -5.462 1.808 1.00 . A A . 27 HIS H 1 1
14 7524 1 1 27 HIS HA H 2.453 -6.566 1.138 1.00 . A A . 27 HIS HA 1 1
14 7525 1 1 27 HIS HB2 H 0.885 -5.763 -0.586 1.00 . A A . 27 HIS HB2 1 1
14 7526 1 1 27 HIS HB3 H 1.005 -4.133 0.061 1.00 . A A . 27 HIS HB3 1 1
14 7527 1 1 27 HIS HD1 H 3.085 -6.703 -1.791 1.00 . A A . 27 HIS HD1 1 1
14 7528 1 1 27 HIS HD2 H 3.099 -2.657 -0.845 1.00 . A A . 27 HIS HD2 1 1
14 7529 1 1 27 HIS HE1 H 4.953 -5.664 -3.143 1.00 . A A . 27 HIS HE1 1 1
14 7530 1 1 27 HIS N N 0.746 -5.883 2.072 1.00 . A A . 27 HIS N 1 1
14 7531 1 1 27 HIS ND1 N 3.316 -5.751 -1.761 1.00 . A A . 27 HIS ND1 1 1
14 7532 1 1 27 HIS NE2 N 4.347 -3.863 -2.192 1.00 . A A . 27 HIS NE2 1 1
14 7533 1 1 27 HIS O O 4.048 -4.902 2.149 1.00 . A A . 27 HIS O 1 1
14 7534 1 1 28 GLN C C 3.408 -3.141 4.603 1.00 . A A . 28 GLN C 1 1
14 7535 1 1 28 GLN CA C 2.996 -2.580 3.243 1.00 . A A . 28 GLN CA 1 1
14 7536 1 1 28 GLN CB C 2.138 -1.325 3.430 1.00 . A A . 28 GLN CB 1 1
14 7537 1 1 28 GLN CD C 3.641 0.701 3.564 1.00 . A A . 28 GLN CD 1 1
14 7538 1 1 28 GLN CG C 2.681 -0.103 2.709 1.00 . A A . 28 GLN CG 1 1
14 7539 1 1 28 GLN H H 1.293 -3.465 2.359 1.00 . A A . 28 GLN H 1 1
14 7540 1 1 28 GLN HA H 3.883 -2.324 2.682 1.00 . A A . 28 GLN HA 1 1
14 7541 1 1 28 GLN HB2 H 1.145 -1.525 3.054 1.00 . A A . 28 GLN HB2 1 1
14 7542 1 1 28 GLN HB3 H 2.073 -1.097 4.484 1.00 . A A . 28 GLN HB3 1 1
14 7543 1 1 28 GLN HE21 H 4.749 -0.919 3.888 1.00 . A A . 28 GLN HE21 1 1
14 7544 1 1 28 GLN HE22 H 5.305 0.534 4.639 1.00 . A A . 28 GLN HE22 1 1
14 7545 1 1 28 GLN HG2 H 3.200 -0.427 1.820 1.00 . A A . 28 GLN HG2 1 1
14 7546 1 1 28 GLN HG3 H 1.852 0.532 2.430 1.00 . A A . 28 GLN HG3 1 1
14 7547 1 1 28 GLN N N 2.258 -3.582 2.492 1.00 . A A . 28 GLN N 1 1
14 7548 1 1 28 GLN NE2 N 4.668 0.039 4.083 1.00 . A A . 28 GLN NE2 1 1
14 7549 1 1 28 GLN O O 4.240 -2.559 5.300 1.00 . A A . 28 GLN O 1 1
14 7550 1 1 28 GLN OE1 O 3.462 1.904 3.756 1.00 . A A . 28 GLN OE1 1 1
14 7551 1 1 29 ALA C C 4.460 -5.602 6.248 1.00 . A A . 29 ALA C 1 1
14 7552 1 1 29 ALA CA C 3.099 -4.911 6.250 1.00 . A A . 29 ALA CA 1 1
14 7553 1 1 29 ALA CB C 2.005 -5.911 6.594 1.00 . A A . 29 ALA CB 1 1
14 7554 1 1 29 ALA H H 2.149 -4.682 4.380 1.00 . A A . 29 ALA H 1 1
14 7555 1 1 29 ALA HA H 3.100 -4.146 7.011 1.00 . A A . 29 ALA HA 1 1
14 7556 1 1 29 ALA HB1 H 1.579 -6.305 5.684 1.00 . A A . 29 ALA HB1 1 1
14 7557 1 1 29 ALA HB2 H 1.235 -5.419 7.170 1.00 . A A . 29 ALA HB2 1 1
14 7558 1 1 29 ALA HB3 H 2.426 -6.720 7.174 1.00 . A A . 29 ALA HB3 1 1
14 7559 1 1 29 ALA N N 2.810 -4.272 4.976 1.00 . A A . 29 ALA N 1 1
14 7560 1 1 29 ALA O O 5.320 -5.286 7.071 1.00 . A A . 29 ALA O 1 1
14 7561 1 1 30 TYR C C 6.210 -7.806 3.877 1.00 . A A . 30 TYR C 1 1
14 7562 1 1 30 TYR CA C 5.903 -7.292 5.284 1.00 . A A . 30 TYR CA 1 1
14 7563 1 1 30 TYR CB C 5.845 -8.468 6.251 1.00 . A A . 30 TYR CB 1 1
14 7564 1 1 30 TYR CD1 C 7.418 -8.065 8.187 1.00 . A A . 30 TYR CD1 1 1
14 7565 1 1 30 TYR CD2 C 5.081 -7.763 8.550 1.00 . A A . 30 TYR CD2 1 1
14 7566 1 1 30 TYR CE1 C 7.670 -7.721 9.502 1.00 . A A . 30 TYR CE1 1 1
14 7567 1 1 30 TYR CE2 C 5.325 -7.419 9.866 1.00 . A A . 30 TYR CE2 1 1
14 7568 1 1 30 TYR CG C 6.121 -8.091 7.690 1.00 . A A . 30 TYR CG 1 1
14 7569 1 1 30 TYR CZ C 6.620 -7.400 10.337 1.00 . A A . 30 TYR CZ 1 1
14 7570 1 1 30 TYR H H 3.931 -6.791 4.721 1.00 . A A . 30 TYR H 1 1
14 7571 1 1 30 TYR HA H 6.694 -6.626 5.592 1.00 . A A . 30 TYR HA 1 1
14 7572 1 1 30 TYR HB2 H 4.860 -8.908 6.210 1.00 . A A . 30 TYR HB2 1 1
14 7573 1 1 30 TYR HB3 H 6.570 -9.200 5.950 1.00 . A A . 30 TYR HB3 1 1
14 7574 1 1 30 TYR HD1 H 8.238 -8.317 7.531 1.00 . A A . 30 TYR HD1 1 1
14 7575 1 1 30 TYR HD2 H 4.067 -7.780 8.178 1.00 . A A . 30 TYR HD2 1 1
14 7576 1 1 30 TYR HE1 H 8.684 -7.707 9.871 1.00 . A A . 30 TYR HE1 1 1
14 7577 1 1 30 TYR HE2 H 4.502 -7.167 10.518 1.00 . A A . 30 TYR HE2 1 1
14 7578 1 1 30 TYR HH H 6.444 -7.692 12.230 1.00 . A A . 30 TYR HH 1 1
14 7579 1 1 30 TYR N N 4.649 -6.560 5.343 1.00 . A A . 30 TYR N 1 1
14 7580 1 1 30 TYR O O 7.000 -8.737 3.715 1.00 . A A . 30 TYR O 1 1
14 7581 1 1 30 TYR OH O 6.868 -7.057 11.647 1.00 . A A . 30 TYR OH 1 1
14 7582 1 1 31 TYR C C 6.671 -6.621 0.728 1.00 . A A . 31 TYR C 1 1
14 7583 1 1 31 TYR CA C 5.824 -7.639 1.487 1.00 . A A . 31 TYR CA 1 1
14 7584 1 1 31 TYR CB C 4.496 -7.868 0.766 1.00 . A A . 31 TYR CB 1 1
14 7585 1 1 31 TYR CD1 C 4.389 -10.388 0.679 1.00 . A A . 31 TYR CD1 1 1
14 7586 1 1 31 TYR CD2 C 4.430 -9.194 -1.383 1.00 . A A . 31 TYR CD2 1 1
14 7587 1 1 31 TYR CE1 C 4.336 -11.585 -0.010 1.00 . A A . 31 TYR CE1 1 1
14 7588 1 1 31 TYR CE2 C 4.377 -10.387 -2.080 1.00 . A A . 31 TYR CE2 1 1
14 7589 1 1 31 TYR CG C 4.437 -9.174 0.006 1.00 . A A . 31 TYR CG 1 1
14 7590 1 1 31 TYR CZ C 4.330 -11.579 -1.389 1.00 . A A . 31 TYR CZ 1 1
14 7591 1 1 31 TYR H H 4.969 -6.474 3.040 1.00 . A A . 31 TYR H 1 1
14 7592 1 1 31 TYR HA H 6.365 -8.574 1.523 1.00 . A A . 31 TYR HA 1 1
14 7593 1 1 31 TYR HB2 H 3.699 -7.877 1.496 1.00 . A A . 31 TYR HB2 1 1
14 7594 1 1 31 TYR HB3 H 4.328 -7.065 0.065 1.00 . A A . 31 TYR HB3 1 1
14 7595 1 1 31 TYR HD1 H 4.394 -10.390 1.759 1.00 . A A . 31 TYR HD1 1 1
14 7596 1 1 31 TYR HD2 H 4.468 -8.258 -1.921 1.00 . A A . 31 TYR HD2 1 1
14 7597 1 1 31 TYR HE1 H 4.299 -12.518 0.532 1.00 . A A . 31 TYR HE1 1 1
14 7598 1 1 31 TYR HE2 H 4.373 -10.381 -3.160 1.00 . A A . 31 TYR HE2 1 1
14 7599 1 1 31 TYR HH H 3.693 -13.378 -1.622 1.00 . A A . 31 TYR HH 1 1
14 7600 1 1 31 TYR N N 5.592 -7.211 2.863 1.00 . A A . 31 TYR N 1 1
14 7601 1 1 31 TYR O O 7.568 -6.990 -0.029 1.00 . A A . 31 TYR O 1 1
14 7602 1 1 31 TYR OH O 4.277 -12.769 -2.078 1.00 . A A . 31 TYR OH 1 1
14 7603 1 1 32 CYS C C 8.510 -4.107 0.900 1.00 . A A . 32 CYS C 1 1
14 7604 1 1 32 CYS CA C 7.133 -4.278 0.270 1.00 . A A . 32 CYS CA 1 1
14 7605 1 1 32 CYS CB C 6.362 -2.957 0.334 1.00 . A A . 32 CYS CB 1 1
14 7606 1 1 32 CYS H H 5.662 -5.103 1.553 1.00 . A A . 32 CYS H 1 1
14 7607 1 1 32 CYS HA H 7.257 -4.561 -0.765 1.00 . A A . 32 CYS HA 1 1
14 7608 1 1 32 CYS HB2 H 5.305 -3.162 0.267 1.00 . A A . 32 CYS HB2 1 1
14 7609 1 1 32 CYS HB3 H 6.571 -2.473 1.277 1.00 . A A . 32 CYS HB3 1 1
14 7610 1 1 32 CYS N N 6.386 -5.339 0.936 1.00 . A A . 32 CYS N 1 1
14 7611 1 1 32 CYS O O 8.676 -3.349 1.857 1.00 . A A . 32 CYS O 1 1
14 7612 1 1 32 CYS SG S 6.785 -1.787 -0.998 1.00 . A A . 32 CYS SG 1 1
14 7613 1 1 33 SER C C 10.994 -5.511 2.181 1.00 . A A . 33 SER C 1 1
14 7614 1 1 33 SER CA C 10.865 -4.748 0.867 1.00 . A A . 33 SER CA 1 1
14 7615 1 1 33 SER CB C 11.298 -3.291 1.062 1.00 . A A . 33 SER CB 1 1
14 7616 1 1 33 SER H H 9.300 -5.403 -0.401 1.00 . A A . 33 SER H 1 1
14 7617 1 1 33 SER HA H 11.511 -5.209 0.134 1.00 . A A . 33 SER HA 1 1
14 7618 1 1 33 SER HB2 H 10.838 -2.677 0.303 1.00 . A A . 33 SER HB2 1 1
14 7619 1 1 33 SER HB3 H 10.982 -2.953 2.038 1.00 . A A . 33 SER HB3 1 1
14 7620 1 1 33 SER HG H 12.921 -2.492 0.310 1.00 . A A . 33 SER HG 1 1
14 7621 1 1 33 SER N N 9.496 -4.817 0.359 1.00 . A A . 33 SER N 1 1
14 7622 1 1 33 SER O O 10.009 -6.016 2.716 1.00 . A A . 33 SER O 1 1
14 7623 1 1 33 SER OG O 12.705 -3.160 0.966 1.00 . A A . 33 SER OG 1 1
14 7624 1 1 34 HIS C C 12.645 -5.314 5.100 1.00 . A A . 34 HIS C 1 1
14 7625 1 1 34 HIS CA C 12.476 -6.297 3.945 1.00 . A A . 34 HIS CA 1 1
14 7626 1 1 34 HIS CB C 13.726 -7.168 3.816 1.00 . A A . 34 HIS CB 1 1
14 7627 1 1 34 HIS CD2 C 13.113 -9.669 4.134 1.00 . A A . 34 HIS CD2 1 1
14 7628 1 1 34 HIS CE1 C 13.159 -10.280 2.028 1.00 . A A . 34 HIS CE1 1 1
14 7629 1 1 34 HIS CG C 13.434 -8.576 3.400 1.00 . A A . 34 HIS CG 1 1
14 7630 1 1 34 HIS H H 12.965 -5.171 2.219 1.00 . A A . 34 HIS H 1 1
14 7631 1 1 34 HIS HA H 11.626 -6.931 4.149 1.00 . A A . 34 HIS HA 1 1
14 7632 1 1 34 HIS HB2 H 14.384 -6.735 3.078 1.00 . A A . 34 HIS HB2 1 1
14 7633 1 1 34 HIS HB3 H 14.234 -7.200 4.769 1.00 . A A . 34 HIS HB3 1 1
14 7634 1 1 34 HIS HD1 H 13.656 -8.430 1.310 1.00 . A A . 34 HIS HD1 1 1
14 7635 1 1 34 HIS HD2 H 13.008 -9.711 5.208 1.00 . A A . 34 HIS HD2 1 1
14 7636 1 1 34 HIS HE1 H 13.100 -10.876 1.130 1.00 . A A . 34 HIS HE1 1 1
14 7637 1 1 34 HIS HE2 H 12.808 -11.650 3.509 1.00 . A A . 34 HIS HE2 1 1
14 7638 1 1 34 HIS N N 12.218 -5.593 2.694 1.00 . A A . 34 HIS N 1 1
14 7639 1 1 34 HIS ND1 N 13.455 -8.993 2.085 1.00 . A A . 34 HIS ND1 1 1
14 7640 1 1 34 HIS NE2 N 12.948 -10.713 3.258 1.00 . A A . 34 HIS NE2 1 1
14 7641 1 1 34 HIS O O 13.765 -4.952 5.460 1.00 . A A . 34 HIS O 1 1
14 7642 1 1 35 ARG C C 11.316 -4.674 8.114 1.00 . A A . 35 ARG C 1 1
14 7643 1 1 35 ARG CA C 11.552 -3.950 6.793 1.00 . A A . 35 ARG CA 1 1
14 7644 1 1 35 ARG CB C 10.496 -2.861 6.598 1.00 . A A . 35 ARG CB 1 1
14 7645 1 1 35 ARG CD C 9.799 -0.488 7.044 1.00 . A A . 35 ARG CD 1 1
14 7646 1 1 35 ARG CG C 10.939 -1.492 7.088 1.00 . A A . 35 ARG CG 1 1
14 7647 1 1 35 ARG CZ C 8.261 0.567 8.656 1.00 . A A . 35 ARG CZ 1 1
14 7648 1 1 35 ARG H H 10.663 -5.214 5.345 1.00 . A A . 35 ARG H 1 1
14 7649 1 1 35 ARG HA H 12.529 -3.492 6.817 1.00 . A A . 35 ARG HA 1 1
14 7650 1 1 35 ARG HB2 H 10.264 -2.784 5.546 1.00 . A A . 35 ARG HB2 1 1
14 7651 1 1 35 ARG HB3 H 9.603 -3.140 7.135 1.00 . A A . 35 ARG HB3 1 1
14 7652 1 1 35 ARG HD2 H 10.205 0.491 6.836 1.00 . A A . 35 ARG HD2 1 1
14 7653 1 1 35 ARG HD3 H 9.118 -0.769 6.254 1.00 . A A . 35 ARG HD3 1 1
14 7654 1 1 35 ARG HE H 9.178 -1.186 8.926 1.00 . A A . 35 ARG HE 1 1
14 7655 1 1 35 ARG HG2 H 11.287 -1.579 8.107 1.00 . A A . 35 ARG HG2 1 1
14 7656 1 1 35 ARG HG3 H 11.744 -1.138 6.460 1.00 . A A . 35 ARG HG3 1 1
14 7657 1 1 35 ARG HH11 H 8.557 1.629 6.960 1.00 . A A . 35 ARG HH11 1 1
14 7658 1 1 35 ARG HH12 H 7.480 2.349 8.109 1.00 . A A . 35 ARG HH12 1 1
14 7659 1 1 35 ARG HH21 H 7.761 -0.240 10.440 1.00 . A A . 35 ARG HH21 1 1
14 7660 1 1 35 ARG HH22 H 7.029 1.289 10.085 1.00 . A A . 35 ARG HH22 1 1
14 7661 1 1 35 ARG N N 11.525 -4.889 5.677 1.00 . A A . 35 ARG N 1 1
14 7662 1 1 35 ARG NE N 9.065 -0.435 8.307 1.00 . A A . 35 ARG NE 1 1
14 7663 1 1 35 ARG NH1 N 8.085 1.600 7.841 1.00 . A A . 35 ARG NH1 1 1
14 7664 1 1 35 ARG NH2 N 7.632 0.536 9.823 1.00 . A A . 35 ARG NH2 1 1
14 7665 1 1 35 ARG O O 10.399 -5.488 8.233 1.00 . A A . 35 ARG O 1 1
14 7666 1 1 36 ILE C C 11.432 -4.030 11.433 1.00 . A A . 36 ILE C 1 1
14 7667 1 1 36 ILE CA C 12.033 -4.997 10.416 1.00 . A A . 36 ILE CA 1 1
14 7668 1 1 36 ILE CB C 13.405 -5.484 10.928 1.00 . A A . 36 ILE CB 1 1
14 7669 1 1 36 ILE CD1 C 14.515 -6.916 12.717 1.00 . A A . 36 ILE CD1 1 1
14 7670 1 1 36 ILE CG1 C 13.248 -6.228 12.257 1.00 . A A . 36 ILE CG1 1 1
14 7671 1 1 36 ILE CG2 C 14.364 -4.313 11.078 1.00 . A A . 36 ILE CG2 1 1
14 7672 1 1 36 ILE H H 12.861 -3.719 8.947 1.00 . A A . 36 ILE H 1 1
14 7673 1 1 36 ILE HA H 11.383 -5.855 10.322 1.00 . A A . 36 ILE HA 1 1
14 7674 1 1 36 ILE HB H 13.816 -6.161 10.193 1.00 . A A . 36 ILE HB 1 1
14 7675 1 1 36 ILE HD11 H 14.265 -7.858 13.182 1.00 . A A . 36 ILE HD11 1 1
14 7676 1 1 36 ILE HD12 H 15.028 -6.287 13.429 1.00 . A A . 36 ILE HD12 1 1
14 7677 1 1 36 ILE HD13 H 15.157 -7.093 11.867 1.00 . A A . 36 ILE HD13 1 1
14 7678 1 1 36 ILE HG12 H 12.956 -5.526 13.023 1.00 . A A . 36 ILE HG12 1 1
14 7679 1 1 36 ILE HG13 H 12.480 -6.980 12.153 1.00 . A A . 36 ILE HG13 1 1
14 7680 1 1 36 ILE HG21 H 15.329 -4.677 11.399 1.00 . A A . 36 ILE HG21 1 1
14 7681 1 1 36 ILE HG22 H 13.977 -3.624 11.814 1.00 . A A . 36 ILE HG22 1 1
14 7682 1 1 36 ILE HG23 H 14.466 -3.808 10.129 1.00 . A A . 36 ILE HG23 1 1
14 7683 1 1 36 ILE N N 12.149 -4.374 9.104 1.00 . A A . 36 ILE N 1 1
14 7684 1 1 36 ILE O O 10.593 -4.474 12.245 1.00 . A A . 36 ILE O 1 1
14 7685 1 1 36 ILE OXT O 11.804 -2.839 11.408 1.00 . A A . 36 ILE OXT 1 1
14 7686 2 2 1 ZN ZN ZN 5.503 -2.361 -2.816 1.00 . B A . 37 ZN ZN 1 1
15 7687 1 1 1 GLY C C -9.044 12.193 -0.421 1.00 . A A . 1 GLY C 1 1
15 7688 1 1 1 GLY CA C -10.024 11.309 -1.167 1.00 . A A . 1 GLY CA 1 1
15 7689 1 1 1 GLY H1 H -10.974 9.507 -0.702 1.00 . A A . 1 GLY H1 1 1
15 7690 1 1 1 GLY H2 H -11.727 10.869 -0.038 1.00 . A A . 1 GLY H2 1 1
15 7691 1 1 1 GLY H3 H -10.289 10.286 0.635 1.00 . A A . 1 GLY H3 1 1
15 7692 1 1 1 GLY HA2 H -9.477 10.689 -1.861 1.00 . A A . 1 GLY HA2 1 1
15 7693 1 1 1 GLY HA3 H -10.708 11.935 -1.721 1.00 . A A . 1 GLY HA3 1 1
15 7694 1 1 1 GLY N N -10.809 10.432 -0.254 1.00 . A A . 1 GLY N 1 1
15 7695 1 1 1 GLY O O -9.071 12.263 0.807 1.00 . A A . 1 GLY O 1 1
15 7696 1 1 2 SER C C -6.250 12.980 0.356 1.00 . A A . 2 SER C 1 1
15 7697 1 1 2 SER CA C -7.183 13.756 -0.569 1.00 . A A . 2 SER CA 1 1
15 7698 1 1 2 SER CB C -7.873 14.880 0.206 1.00 . A A . 2 SER CB 1 1
15 7699 1 1 2 SER H H -8.205 12.774 -2.142 1.00 . A A . 2 SER H 1 1
15 7700 1 1 2 SER HA H -6.600 14.187 -1.369 1.00 . A A . 2 SER HA 1 1
15 7701 1 1 2 SER HB2 H -8.850 14.549 0.523 1.00 . A A . 2 SER HB2 1 1
15 7702 1 1 2 SER HB3 H -7.279 15.133 1.072 1.00 . A A . 2 SER HB3 1 1
15 7703 1 1 2 SER HG H -8.181 16.799 -0.038 1.00 . A A . 2 SER HG 1 1
15 7704 1 1 2 SER N N -8.177 12.871 -1.167 1.00 . A A . 2 SER N 1 1
15 7705 1 1 2 SER O O -6.332 11.757 0.454 1.00 . A A . 2 SER O 1 1
15 7706 1 1 2 SER OG O -8.022 16.037 -0.599 1.00 . A A . 2 SER OG 1 1
15 7707 1 1 3 LEU C C -5.137 12.446 3.132 1.00 . A A . 3 LEU C 1 1
15 7708 1 1 3 LEU CA C -4.414 13.085 1.951 1.00 . A A . 3 LEU CA 1 1
15 7709 1 1 3 LEU CB C -3.410 14.124 2.453 1.00 . A A . 3 LEU CB 1 1
15 7710 1 1 3 LEU CD1 C -3.087 15.699 4.380 1.00 . A A . 3 LEU CD1 1 1
15 7711 1 1 3 LEU CD2 C -4.319 16.457 2.339 1.00 . A A . 3 LEU CD2 1 1
15 7712 1 1 3 LEU CG C -4.019 15.278 3.253 1.00 . A A . 3 LEU CG 1 1
15 7713 1 1 3 LEU H H -5.347 14.675 0.912 1.00 . A A . 3 LEU H 1 1
15 7714 1 1 3 LEU HA H -3.883 12.316 1.411 1.00 . A A . 3 LEU HA 1 1
15 7715 1 1 3 LEU HB2 H -2.685 13.623 3.078 1.00 . A A . 3 LEU HB2 1 1
15 7716 1 1 3 LEU HB3 H -2.897 14.540 1.599 1.00 . A A . 3 LEU HB3 1 1
15 7717 1 1 3 LEU HD11 H -2.065 15.673 4.030 1.00 . A A . 3 LEU HD11 1 1
15 7718 1 1 3 LEU HD12 H -3.200 15.020 5.212 1.00 . A A . 3 LEU HD12 1 1
15 7719 1 1 3 LEU HD13 H -3.334 16.701 4.695 1.00 . A A . 3 LEU HD13 1 1
15 7720 1 1 3 LEU HD21 H -3.638 16.446 1.501 1.00 . A A . 3 LEU HD21 1 1
15 7721 1 1 3 LEU HD22 H -4.196 17.380 2.889 1.00 . A A . 3 LEU HD22 1 1
15 7722 1 1 3 LEU HD23 H -5.335 16.386 1.980 1.00 . A A . 3 LEU HD23 1 1
15 7723 1 1 3 LEU HG H -4.949 14.951 3.693 1.00 . A A . 3 LEU HG 1 1
15 7724 1 1 3 LEU N N -5.364 13.703 1.033 1.00 . A A . 3 LEU N 1 1
15 7725 1 1 3 LEU O O -6.367 12.379 3.157 1.00 . A A . 3 LEU O 1 1
15 7726 1 1 4 LEU C C -5.532 9.979 4.955 1.00 . A A . 4 LEU C 1 1
15 7727 1 1 4 LEU CA C -4.932 11.341 5.298 1.00 . A A . 4 LEU CA 1 1
15 7728 1 1 4 LEU CB C -5.999 12.241 5.933 1.00 . A A . 4 LEU CB 1 1
15 7729 1 1 4 LEU CD1 C -5.578 11.317 8.225 1.00 . A A . 4 LEU CD1 1 1
15 7730 1 1 4 LEU CD2 C -4.554 13.497 7.551 1.00 . A A . 4 LEU CD2 1 1
15 7731 1 1 4 LEU CG C -5.762 12.584 7.405 1.00 . A A . 4 LEU CG 1 1
15 7732 1 1 4 LEU H H -3.395 12.059 4.033 1.00 . A A . 4 LEU H 1 1
15 7733 1 1 4 LEU HA H -4.131 11.196 6.006 1.00 . A A . 4 LEU HA 1 1
15 7734 1 1 4 LEU HB2 H -6.040 13.163 5.372 1.00 . A A . 4 LEU HB2 1 1
15 7735 1 1 4 LEU HB3 H -6.955 11.747 5.852 1.00 . A A . 4 LEU HB3 1 1
15 7736 1 1 4 LEU HD11 H -6.017 11.453 9.202 1.00 . A A . 4 LEU HD11 1 1
15 7737 1 1 4 LEU HD12 H -4.523 11.108 8.332 1.00 . A A . 4 LEU HD12 1 1
15 7738 1 1 4 LEU HD13 H -6.060 10.491 7.725 1.00 . A A . 4 LEU HD13 1 1
15 7739 1 1 4 LEU HD21 H -4.385 14.021 6.622 1.00 . A A . 4 LEU HD21 1 1
15 7740 1 1 4 LEU HD22 H -3.683 12.906 7.794 1.00 . A A . 4 LEU HD22 1 1
15 7741 1 1 4 LEU HD23 H -4.736 14.212 8.339 1.00 . A A . 4 LEU HD23 1 1
15 7742 1 1 4 LEU HG H -6.626 13.106 7.789 1.00 . A A . 4 LEU HG 1 1
15 7743 1 1 4 LEU N N -4.367 11.976 4.110 1.00 . A A . 4 LEU N 1 1
15 7744 1 1 4 LEU O O -5.058 8.945 5.426 1.00 . A A . 4 LEU O 1 1
15 7745 1 1 5 LYS C C -6.738 8.283 2.362 1.00 . A A . 5 LYS C 1 1
15 7746 1 1 5 LYS CA C -7.240 8.751 3.728 1.00 . A A . 5 LYS CA 1 1
15 7747 1 1 5 LYS CB C -8.757 8.956 3.685 1.00 . A A . 5 LYS CB 1 1
15 7748 1 1 5 LYS CD C -10.972 8.232 4.620 1.00 . A A . 5 LYS CD 1 1
15 7749 1 1 5 LYS CE C -11.725 7.816 5.875 1.00 . A A . 5 LYS CE 1 1
15 7750 1 1 5 LYS CG C -9.484 8.381 4.889 1.00 . A A . 5 LYS CG 1 1
15 7751 1 1 5 LYS H H -6.911 10.840 3.791 1.00 . A A . 5 LYS H 1 1
15 7752 1 1 5 LYS HA H -7.011 7.996 4.465 1.00 . A A . 5 LYS HA 1 1
15 7753 1 1 5 LYS HB2 H -8.963 10.016 3.640 1.00 . A A . 5 LYS HB2 1 1
15 7754 1 1 5 LYS HB3 H -9.149 8.485 2.795 1.00 . A A . 5 LYS HB3 1 1
15 7755 1 1 5 LYS HD2 H -11.363 9.177 4.276 1.00 . A A . 5 LYS HD2 1 1
15 7756 1 1 5 LYS HD3 H -11.118 7.480 3.859 1.00 . A A . 5 LYS HD3 1 1
15 7757 1 1 5 LYS HE2 H -11.111 7.129 6.437 1.00 . A A . 5 LYS HE2 1 1
15 7758 1 1 5 LYS HE3 H -11.920 8.696 6.470 1.00 . A A . 5 LYS HE3 1 1
15 7759 1 1 5 LYS HG2 H -9.070 7.409 5.116 1.00 . A A . 5 LYS HG2 1 1
15 7760 1 1 5 LYS HG3 H -9.343 9.041 5.732 1.00 . A A . 5 LYS HG3 1 1
15 7761 1 1 5 LYS HZ1 H -13.381 7.502 4.640 1.00 . A A . 5 LYS HZ1 1 1
15 7762 1 1 5 LYS HZ2 H -13.721 7.360 6.291 1.00 . A A . 5 LYS HZ2 1 1
15 7763 1 1 5 LYS HZ3 H -12.889 6.124 5.490 1.00 . A A . 5 LYS HZ3 1 1
15 7764 1 1 5 LYS N N -6.576 9.985 4.133 1.00 . A A . 5 LYS N 1 1
15 7765 1 1 5 LYS NZ N -13.019 7.155 5.551 1.00 . A A . 5 LYS NZ 1 1
15 7766 1 1 5 LYS O O -7.050 8.893 1.339 1.00 . A A . 5 LYS O 1 1
15 7767 1 1 6 PRO C C -6.510 6.336 0.058 1.00 . A A . 6 PRO C 1 1
15 7768 1 1 6 PRO CA C -5.412 6.655 1.068 1.00 . A A . 6 PRO CA 1 1
15 7769 1 1 6 PRO CB C -4.697 5.370 1.500 1.00 . A A . 6 PRO CB 1 1
15 7770 1 1 6 PRO CD C -5.523 6.398 3.490 1.00 . A A . 6 PRO CD 1 1
15 7771 1 1 6 PRO CG C -4.398 5.567 2.945 1.00 . A A . 6 PRO CG 1 1
15 7772 1 1 6 PRO HA H -4.700 7.333 0.621 1.00 . A A . 6 PRO HA 1 1
15 7773 1 1 6 PRO HB2 H -5.349 4.523 1.343 1.00 . A A . 6 PRO HB2 1 1
15 7774 1 1 6 PRO HB3 H -3.792 5.248 0.924 1.00 . A A . 6 PRO HB3 1 1
15 7775 1 1 6 PRO HD2 H -6.326 5.766 3.841 1.00 . A A . 6 PRO HD2 1 1
15 7776 1 1 6 PRO HD3 H -5.171 7.039 4.283 1.00 . A A . 6 PRO HD3 1 1
15 7777 1 1 6 PRO HG2 H -4.361 4.610 3.447 1.00 . A A . 6 PRO HG2 1 1
15 7778 1 1 6 PRO HG3 H -3.458 6.086 3.060 1.00 . A A . 6 PRO HG3 1 1
15 7779 1 1 6 PRO N N -5.951 7.192 2.323 1.00 . A A . 6 PRO N 1 1
15 7780 1 1 6 PRO O O -7.073 5.242 0.064 1.00 . A A . 6 PRO O 1 1
15 7781 1 1 7 ALA C C -7.369 6.174 -2.923 1.00 . A A . 7 ALA C 1 1
15 7782 1 1 7 ALA CA C -7.838 7.121 -1.823 1.00 . A A . 7 ALA CA 1 1
15 7783 1 1 7 ALA CB C -8.233 8.465 -2.415 1.00 . A A . 7 ALA CB 1 1
15 7784 1 1 7 ALA H H -6.324 8.150 -0.762 1.00 . A A . 7 ALA H 1 1
15 7785 1 1 7 ALA HA H -8.708 6.695 -1.344 1.00 . A A . 7 ALA HA 1 1
15 7786 1 1 7 ALA HB1 H -9.262 8.426 -2.743 1.00 . A A . 7 ALA HB1 1 1
15 7787 1 1 7 ALA HB2 H -7.595 8.690 -3.257 1.00 . A A . 7 ALA HB2 1 1
15 7788 1 1 7 ALA HB3 H -8.124 9.235 -1.665 1.00 . A A . 7 ALA HB3 1 1
15 7789 1 1 7 ALA N N -6.808 7.299 -0.807 1.00 . A A . 7 ALA N 1 1
15 7790 1 1 7 ALA O O -8.078 5.240 -3.296 1.00 . A A . 7 ALA O 1 1
15 7791 1 1 8 ARG C C -4.934 4.352 -3.916 1.00 . A A . 8 ARG C 1 1
15 7792 1 1 8 ARG CA C -5.605 5.594 -4.496 1.00 . A A . 8 ARG CA 1 1
15 7793 1 1 8 ARG CB C -4.594 6.396 -5.318 1.00 . A A . 8 ARG CB 1 1
15 7794 1 1 8 ARG CD C -3.673 6.943 -7.593 1.00 . A A . 8 ARG CD 1 1
15 7795 1 1 8 ARG CG C -4.551 6.000 -6.784 1.00 . A A . 8 ARG CG 1 1
15 7796 1 1 8 ARG CZ C -2.119 6.772 -9.499 1.00 . A A . 8 ARG CZ 1 1
15 7797 1 1 8 ARG H H -5.651 7.184 -3.099 1.00 . A A . 8 ARG H 1 1
15 7798 1 1 8 ARG HA H -6.413 5.282 -5.140 1.00 . A A . 8 ARG HA 1 1
15 7799 1 1 8 ARG HB2 H -4.850 7.443 -5.258 1.00 . A A . 8 ARG HB2 1 1
15 7800 1 1 8 ARG HB3 H -3.610 6.250 -4.898 1.00 . A A . 8 ARG HB3 1 1
15 7801 1 1 8 ARG HD2 H -4.307 7.572 -8.199 1.00 . A A . 8 ARG HD2 1 1
15 7802 1 1 8 ARG HD3 H -3.103 7.557 -6.912 1.00 . A A . 8 ARG HD3 1 1
15 7803 1 1 8 ARG HE H -2.594 5.271 -8.272 1.00 . A A . 8 ARG HE 1 1
15 7804 1 1 8 ARG HG2 H -4.156 4.998 -6.865 1.00 . A A . 8 ARG HG2 1 1
15 7805 1 1 8 ARG HG3 H -5.554 6.025 -7.183 1.00 . A A . 8 ARG HG3 1 1
15 7806 1 1 8 ARG HH11 H -2.927 8.608 -9.236 1.00 . A A . 8 ARG HH11 1 1
15 7807 1 1 8 ARG HH12 H -1.830 8.462 -10.569 1.00 . A A . 8 ARG HH12 1 1
15 7808 1 1 8 ARG HH21 H -1.152 5.077 -10.023 1.00 . A A . 8 ARG HH21 1 1
15 7809 1 1 8 ARG HH22 H -0.822 6.458 -11.016 1.00 . A A . 8 ARG HH22 1 1
15 7810 1 1 8 ARG N N -6.169 6.423 -3.438 1.00 . A A . 8 ARG N 1 1
15 7811 1 1 8 ARG NE N -2.751 6.219 -8.465 1.00 . A A . 8 ARG NE 1 1
15 7812 1 1 8 ARG NH1 N -2.308 8.053 -9.792 1.00 . A A . 8 ARG NH1 1 1
15 7813 1 1 8 ARG NH2 N -1.298 6.043 -10.240 1.00 . A A . 8 ARG NH2 1 1
15 7814 1 1 8 ARG O O -4.299 4.413 -2.863 1.00 . A A . 8 ARG O 1 1
15 7815 1 1 9 PHE C C -3.605 1.369 -5.253 1.00 . A A . 9 PHE C 1 1
15 7816 1 1 9 PHE CA C -4.488 1.971 -4.164 1.00 . A A . 9 PHE CA 1 1
15 7817 1 1 9 PHE CB C -5.582 0.978 -3.770 1.00 . A A . 9 PHE CB 1 1
15 7818 1 1 9 PHE CD1 C -7.776 1.786 -4.682 1.00 . A A . 9 PHE CD1 1 1
15 7819 1 1 9 PHE CD2 C -6.709 -0.052 -5.763 1.00 . A A . 9 PHE CD2 1 1
15 7820 1 1 9 PHE CE1 C -8.816 1.720 -5.590 1.00 . A A . 9 PHE CE1 1 1
15 7821 1 1 9 PHE CE2 C -7.746 -0.123 -6.674 1.00 . A A . 9 PHE CE2 1 1
15 7822 1 1 9 PHE CG C -6.712 0.902 -4.758 1.00 . A A . 9 PHE CG 1 1
15 7823 1 1 9 PHE CZ C -8.801 0.764 -6.587 1.00 . A A . 9 PHE CZ 1 1
15 7824 1 1 9 PHE H H -5.598 3.243 -5.441 1.00 . A A . 9 PHE H 1 1
15 7825 1 1 9 PHE HA H -3.877 2.182 -3.299 1.00 . A A . 9 PHE HA 1 1
15 7826 1 1 9 PHE HB2 H -5.150 -0.008 -3.686 1.00 . A A . 9 PHE HB2 1 1
15 7827 1 1 9 PHE HB3 H -5.994 1.268 -2.815 1.00 . A A . 9 PHE HB3 1 1
15 7828 1 1 9 PHE HD1 H -7.789 2.534 -3.903 1.00 . A A . 9 PHE HD1 1 1
15 7829 1 1 9 PHE HD2 H -5.884 -0.745 -5.832 1.00 . A A . 9 PHE HD2 1 1
15 7830 1 1 9 PHE HE1 H -9.640 2.415 -5.519 1.00 . A A . 9 PHE HE1 1 1
15 7831 1 1 9 PHE HE2 H -7.731 -0.871 -7.452 1.00 . A A . 9 PHE HE2 1 1
15 7832 1 1 9 PHE HZ H -9.612 0.710 -7.297 1.00 . A A . 9 PHE HZ 1 1
15 7833 1 1 9 PHE N N -5.080 3.228 -4.610 1.00 . A A . 9 PHE N 1 1
15 7834 1 1 9 PHE O O -4.088 0.662 -6.137 1.00 . A A . 9 PHE O 1 1
15 7835 1 1 10 MET C C 0.073 1.301 -5.662 1.00 . A A . 10 MET C 1 1
15 7836 1 1 10 MET CA C -1.359 1.144 -6.162 1.00 . A A . 10 MET CA 1 1
15 7837 1 1 10 MET CB C -1.531 1.870 -7.499 1.00 . A A . 10 MET CB 1 1
15 7838 1 1 10 MET CE C -3.033 2.735 -10.660 1.00 . A A . 10 MET CE 1 1
15 7839 1 1 10 MET CG C -2.428 1.132 -8.480 1.00 . A A . 10 MET CG 1 1
15 7840 1 1 10 MET H H -1.984 2.225 -4.454 1.00 . A A . 10 MET H 1 1
15 7841 1 1 10 MET HA H -1.565 0.092 -6.305 1.00 . A A . 10 MET HA 1 1
15 7842 1 1 10 MET HB2 H -1.957 2.844 -7.313 1.00 . A A . 10 MET HB2 1 1
15 7843 1 1 10 MET HB3 H -0.560 1.993 -7.956 1.00 . A A . 10 MET HB3 1 1
15 7844 1 1 10 MET HE1 H -2.091 2.230 -10.822 1.00 . A A . 10 MET HE1 1 1
15 7845 1 1 10 MET HE2 H -2.866 3.800 -10.605 1.00 . A A . 10 MET HE2 1 1
15 7846 1 1 10 MET HE3 H -3.704 2.516 -11.477 1.00 . A A . 10 MET HE3 1 1
15 7847 1 1 10 MET HG2 H -1.827 0.788 -9.308 1.00 . A A . 10 MET HG2 1 1
15 7848 1 1 10 MET HG3 H -2.864 0.281 -7.977 1.00 . A A . 10 MET HG3 1 1
15 7849 1 1 10 MET N N -2.309 1.656 -5.182 1.00 . A A . 10 MET N 1 1
15 7850 1 1 10 MET O O 0.514 2.407 -5.347 1.00 . A A . 10 MET O 1 1
15 7851 1 1 10 MET SD S -3.759 2.165 -9.124 1.00 . A A . 10 MET SD 1 1
15 7852 1 1 11 CYS C C 3.131 0.500 -6.288 1.00 . A A . 11 CYS C 1 1
15 7853 1 1 11 CYS CA C 2.179 0.199 -5.135 1.00 . A A . 11 CYS CA 1 1
15 7854 1 1 11 CYS CB C 2.536 -1.142 -4.495 1.00 . A A . 11 CYS CB 1 1
15 7855 1 1 11 CYS H H 0.388 -0.661 -5.860 1.00 . A A . 11 CYS H 1 1
15 7856 1 1 11 CYS HA H 2.275 0.979 -4.393 1.00 . A A . 11 CYS HA 1 1
15 7857 1 1 11 CYS HB2 H 1.658 -1.550 -4.018 1.00 . A A . 11 CYS HB2 1 1
15 7858 1 1 11 CYS HB3 H 2.871 -1.821 -5.265 1.00 . A A . 11 CYS HB3 1 1
15 7859 1 1 11 CYS N N 0.796 0.189 -5.595 1.00 . A A . 11 CYS N 1 1
15 7860 1 1 11 CYS O O 3.627 -0.409 -6.951 1.00 . A A . 11 CYS O 1 1
15 7861 1 1 11 CYS SG S 3.850 -1.040 -3.236 1.00 . A A . 11 CYS SG 1 1
15 7862 1 1 12 LEU C C 5.704 1.752 -7.367 1.00 . A A . 12 LEU C 1 1
15 7863 1 1 12 LEU CA C 4.263 2.223 -7.590 1.00 . A A . 12 LEU CA 1 1
15 7864 1 1 12 LEU CB C 4.233 3.749 -7.721 1.00 . A A . 12 LEU CB 1 1
15 7865 1 1 12 LEU CD1 C 2.925 5.886 -7.804 1.00 . A A . 12 LEU CD1 1 1
15 7866 1 1 12 LEU CD2 C 1.774 3.705 -8.226 1.00 . A A . 12 LEU CD2 1 1
15 7867 1 1 12 LEU CG C 2.879 4.408 -7.448 1.00 . A A . 12 LEU CG 1 1
15 7868 1 1 12 LEU H H 2.942 2.456 -5.951 1.00 . A A . 12 LEU H 1 1
15 7869 1 1 12 LEU HA H 3.900 1.791 -8.511 1.00 . A A . 12 LEU HA 1 1
15 7870 1 1 12 LEU HB2 H 4.955 4.161 -7.029 1.00 . A A . 12 LEU HB2 1 1
15 7871 1 1 12 LEU HB3 H 4.537 4.008 -8.725 1.00 . A A . 12 LEU HB3 1 1
15 7872 1 1 12 LEU HD11 H 2.614 6.019 -8.830 1.00 . A A . 12 LEU HD11 1 1
15 7873 1 1 12 LEU HD12 H 3.932 6.255 -7.682 1.00 . A A . 12 LEU HD12 1 1
15 7874 1 1 12 LEU HD13 H 2.259 6.434 -7.154 1.00 . A A . 12 LEU HD13 1 1
15 7875 1 1 12 LEU HD21 H 2.056 3.636 -9.265 1.00 . A A . 12 LEU HD21 1 1
15 7876 1 1 12 LEU HD22 H 0.858 4.269 -8.138 1.00 . A A . 12 LEU HD22 1 1
15 7877 1 1 12 LEU HD23 H 1.627 2.714 -7.824 1.00 . A A . 12 LEU HD23 1 1
15 7878 1 1 12 LEU HG H 2.652 4.328 -6.395 1.00 . A A . 12 LEU HG 1 1
15 7879 1 1 12 LEU N N 3.375 1.783 -6.518 1.00 . A A . 12 LEU N 1 1
15 7880 1 1 12 LEU O O 6.353 1.278 -8.299 1.00 . A A . 12 LEU O 1 1
15 7881 1 1 13 PRO C C 8.024 0.168 -6.472 1.00 . A A . 13 PRO C 1 1
15 7882 1 1 13 PRO CA C 7.604 1.480 -5.808 1.00 . A A . 13 PRO CA 1 1
15 7883 1 1 13 PRO CB C 7.557 1.328 -4.292 1.00 . A A . 13 PRO CB 1 1
15 7884 1 1 13 PRO CD C 5.542 2.451 -4.953 1.00 . A A . 13 PRO CD 1 1
15 7885 1 1 13 PRO CG C 6.573 2.357 -3.854 1.00 . A A . 13 PRO CG 1 1
15 7886 1 1 13 PRO HA H 8.313 2.252 -6.068 1.00 . A A . 13 PRO HA 1 1
15 7887 1 1 13 PRO HB2 H 7.231 0.330 -4.036 1.00 . A A . 13 PRO HB2 1 1
15 7888 1 1 13 PRO HB3 H 8.534 1.515 -3.875 1.00 . A A . 13 PRO HB3 1 1
15 7889 1 1 13 PRO HD2 H 4.672 1.865 -4.698 1.00 . A A . 13 PRO HD2 1 1
15 7890 1 1 13 PRO HD3 H 5.267 3.481 -5.125 1.00 . A A . 13 PRO HD3 1 1
15 7891 1 1 13 PRO HG2 H 6.107 2.049 -2.930 1.00 . A A . 13 PRO HG2 1 1
15 7892 1 1 13 PRO HG3 H 7.069 3.308 -3.726 1.00 . A A . 13 PRO HG3 1 1
15 7893 1 1 13 PRO N N 6.232 1.885 -6.133 1.00 . A A . 13 PRO N 1 1
15 7894 1 1 13 PRO O O 9.170 0.021 -6.897 1.00 . A A . 13 PRO O 1 1
15 7895 1 1 14 CYS C C 6.533 -2.241 -8.424 1.00 . A A . 14 CYS C 1 1
15 7896 1 1 14 CYS CA C 7.374 -2.062 -7.168 1.00 . A A . 14 CYS CA 1 1
15 7897 1 1 14 CYS CB C 7.076 -3.177 -6.173 1.00 . A A . 14 CYS CB 1 1
15 7898 1 1 14 CYS H H 6.204 -0.616 -6.210 1.00 . A A . 14 CYS H 1 1
15 7899 1 1 14 CYS HA H 8.420 -2.092 -7.434 1.00 . A A . 14 CYS HA 1 1
15 7900 1 1 14 CYS HB2 H 7.381 -4.108 -6.601 1.00 . A A . 14 CYS HB2 1 1
15 7901 1 1 14 CYS HB3 H 7.636 -3.000 -5.266 1.00 . A A . 14 CYS HB3 1 1
15 7902 1 1 14 CYS N N 7.097 -0.779 -6.560 1.00 . A A . 14 CYS N 1 1
15 7903 1 1 14 CYS O O 6.955 -2.890 -9.383 1.00 . A A . 14 CYS O 1 1
15 7904 1 1 14 CYS SG S 5.318 -3.330 -5.722 1.00 . A A . 14 CYS SG 1 1
15 7905 1 1 15 GLY C C 3.498 -2.905 -9.462 1.00 . A A . 15 GLY C 1 1
15 7906 1 1 15 GLY CA C 4.464 -1.738 -9.550 1.00 . A A . 15 GLY CA 1 1
15 7907 1 1 15 GLY H H 5.066 -1.143 -7.633 1.00 . A A . 15 GLY H 1 1
15 7908 1 1 15 GLY HA2 H 3.897 -0.821 -9.627 1.00 . A A . 15 GLY HA2 1 1
15 7909 1 1 15 GLY HA3 H 5.067 -1.847 -10.426 1.00 . A A . 15 GLY HA3 1 1
15 7910 1 1 15 GLY N N 5.343 -1.649 -8.414 1.00 . A A . 15 GLY N 1 1
15 7911 1 1 15 GLY O O 3.579 -3.847 -10.250 1.00 . A A . 15 GLY O 1 1
15 7912 1 1 16 ILE C C 0.273 -3.313 -7.803 1.00 . A A . 16 ILE C 1 1
15 7913 1 1 16 ILE CA C 1.589 -3.890 -8.313 1.00 . A A . 16 ILE CA 1 1
15 7914 1 1 16 ILE CB C 2.084 -4.966 -7.325 1.00 . A A . 16 ILE CB 1 1
15 7915 1 1 16 ILE CD1 C 4.081 -6.428 -6.729 1.00 . A A . 16 ILE CD1 1 1
15 7916 1 1 16 ILE CG1 C 3.486 -5.440 -7.709 1.00 . A A . 16 ILE CG1 1 1
15 7917 1 1 16 ILE CG2 C 1.115 -6.139 -7.291 1.00 . A A . 16 ILE CG2 1 1
15 7918 1 1 16 ILE H H 2.567 -2.058 -7.909 1.00 . A A . 16 ILE H 1 1
15 7919 1 1 16 ILE HA H 1.417 -4.362 -9.270 1.00 . A A . 16 ILE HA 1 1
15 7920 1 1 16 ILE HB H 2.117 -4.530 -6.338 1.00 . A A . 16 ILE HB 1 1
15 7921 1 1 16 ILE HD11 H 5.150 -6.479 -6.873 1.00 . A A . 16 ILE HD11 1 1
15 7922 1 1 16 ILE HD12 H 3.648 -7.403 -6.895 1.00 . A A . 16 ILE HD12 1 1
15 7923 1 1 16 ILE HD13 H 3.868 -6.106 -5.721 1.00 . A A . 16 ILE HD13 1 1
15 7924 1 1 16 ILE HG12 H 3.446 -5.918 -8.677 1.00 . A A . 16 ILE HG12 1 1
15 7925 1 1 16 ILE HG13 H 4.146 -4.586 -7.763 1.00 . A A . 16 ILE HG13 1 1
15 7926 1 1 16 ILE HG21 H 0.627 -6.231 -8.249 1.00 . A A . 16 ILE HG21 1 1
15 7927 1 1 16 ILE HG22 H 0.373 -5.971 -6.524 1.00 . A A . 16 ILE HG22 1 1
15 7928 1 1 16 ILE HG23 H 1.657 -7.047 -7.073 1.00 . A A . 16 ILE HG23 1 1
15 7929 1 1 16 ILE N N 2.581 -2.838 -8.503 1.00 . A A . 16 ILE N 1 1
15 7930 1 1 16 ILE O O 0.158 -2.946 -6.633 1.00 . A A . 16 ILE O 1 1
15 7931 1 1 17 ALA C C -2.907 -3.771 -7.708 1.00 . A A . 17 ALA C 1 1
15 7932 1 1 17 ALA CA C -2.022 -2.694 -8.325 1.00 . A A . 17 ALA CA 1 1
15 7933 1 1 17 ALA CB C -2.698 -2.088 -9.546 1.00 . A A . 17 ALA CB 1 1
15 7934 1 1 17 ALA H H -0.561 -3.537 -9.605 1.00 . A A . 17 ALA H 1 1
15 7935 1 1 17 ALA HA H -1.869 -1.907 -7.600 1.00 . A A . 17 ALA HA 1 1
15 7936 1 1 17 ALA HB1 H -1.947 -1.788 -10.263 1.00 . A A . 17 ALA HB1 1 1
15 7937 1 1 17 ALA HB2 H -3.275 -1.226 -9.246 1.00 . A A . 17 ALA HB2 1 1
15 7938 1 1 17 ALA HB3 H -3.353 -2.820 -9.995 1.00 . A A . 17 ALA HB3 1 1
15 7939 1 1 17 ALA N N -0.715 -3.231 -8.687 1.00 . A A . 17 ALA N 1 1
15 7940 1 1 17 ALA O O -3.341 -4.699 -8.390 1.00 . A A . 17 ALA O 1 1
15 7941 1 1 18 PHE C C -5.464 -4.176 -5.736 1.00 . A A . 18 PHE C 1 1
15 7942 1 1 18 PHE CA C -3.997 -4.594 -5.697 1.00 . A A . 18 PHE CA 1 1
15 7943 1 1 18 PHE CB C -3.518 -4.695 -4.254 1.00 . A A . 18 PHE CB 1 1
15 7944 1 1 18 PHE CD1 C -2.846 -7.101 -4.000 1.00 . A A . 18 PHE CD1 1 1
15 7945 1 1 18 PHE CD2 C -1.154 -5.427 -3.858 1.00 . A A . 18 PHE CD2 1 1
15 7946 1 1 18 PHE CE1 C -1.895 -8.084 -3.797 1.00 . A A . 18 PHE CE1 1 1
15 7947 1 1 18 PHE CE2 C -0.199 -6.404 -3.655 1.00 . A A . 18 PHE CE2 1 1
15 7948 1 1 18 PHE CG C -2.487 -5.764 -4.032 1.00 . A A . 18 PHE CG 1 1
15 7949 1 1 18 PHE CZ C -0.569 -7.734 -3.625 1.00 . A A . 18 PHE CZ 1 1
15 7950 1 1 18 PHE H H -2.796 -2.883 -5.919 1.00 . A A . 18 PHE H 1 1
15 7951 1 1 18 PHE HA H -3.891 -5.557 -6.174 1.00 . A A . 18 PHE HA 1 1
15 7952 1 1 18 PHE HB2 H -3.082 -3.752 -3.966 1.00 . A A . 18 PHE HB2 1 1
15 7953 1 1 18 PHE HB3 H -4.359 -4.902 -3.620 1.00 . A A . 18 PHE HB3 1 1
15 7954 1 1 18 PHE HD1 H -3.883 -7.375 -4.134 1.00 . A A . 18 PHE HD1 1 1
15 7955 1 1 18 PHE HD2 H -0.862 -4.388 -3.882 1.00 . A A . 18 PHE HD2 1 1
15 7956 1 1 18 PHE HE1 H -2.188 -9.122 -3.773 1.00 . A A . 18 PHE HE1 1 1
15 7957 1 1 18 PHE HE2 H 0.837 -6.129 -3.521 1.00 . A A . 18 PHE HE2 1 1
15 7958 1 1 18 PHE HZ H 0.175 -8.498 -3.466 1.00 . A A . 18 PHE HZ 1 1
15 7959 1 1 18 PHE N N -3.170 -3.640 -6.412 1.00 . A A . 18 PHE N 1 1
15 7960 1 1 18 PHE O O -5.780 -2.986 -5.701 1.00 . A A . 18 PHE O 1 1
15 7961 1 1 19 SER C C -8.395 -4.741 -4.468 1.00 . A A . 19 SER C 1 1
15 7962 1 1 19 SER CA C -7.789 -4.892 -5.866 1.00 . A A . 19 SER CA 1 1
15 7963 1 1 19 SER CB C -8.506 -6.013 -6.619 1.00 . A A . 19 SER CB 1 1
15 7964 1 1 19 SER H H -6.040 -6.086 -5.844 1.00 . A A . 19 SER H 1 1
15 7965 1 1 19 SER HA H -7.931 -3.967 -6.403 1.00 . A A . 19 SER HA 1 1
15 7966 1 1 19 SER HB2 H -9.520 -6.097 -6.258 1.00 . A A . 19 SER HB2 1 1
15 7967 1 1 19 SER HB3 H -8.518 -5.783 -7.675 1.00 . A A . 19 SER HB3 1 1
15 7968 1 1 19 SER HG H -7.141 -7.344 -7.071 1.00 . A A . 19 SER HG 1 1
15 7969 1 1 19 SER N N -6.355 -5.158 -5.815 1.00 . A A . 19 SER N 1 1
15 7970 1 1 19 SER O O -9.561 -5.073 -4.257 1.00 . A A . 19 SER O 1 1
15 7971 1 1 19 SER OG O -7.851 -7.256 -6.431 1.00 . A A . 19 SER OG 1 1
15 7972 1 1 20 SER C C -7.173 -3.152 -1.345 1.00 . A A . 20 SER C 1 1
15 7973 1 1 20 SER CA C -8.100 -4.057 -2.154 1.00 . A A . 20 SER CA 1 1
15 7974 1 1 20 SER CB C -8.250 -5.412 -1.458 1.00 . A A . 20 SER CB 1 1
15 7975 1 1 20 SER H H -6.692 -3.988 -3.729 1.00 . A A . 20 SER H 1 1
15 7976 1 1 20 SER HA H -9.069 -3.590 -2.220 1.00 . A A . 20 SER HA 1 1
15 7977 1 1 20 SER HB2 H -7.829 -6.184 -2.085 1.00 . A A . 20 SER HB2 1 1
15 7978 1 1 20 SER HB3 H -7.727 -5.391 -0.513 1.00 . A A . 20 SER HB3 1 1
15 7979 1 1 20 SER HG H -10.057 -4.937 -0.871 1.00 . A A . 20 SER HG 1 1
15 7980 1 1 20 SER N N -7.611 -4.241 -3.516 1.00 . A A . 20 SER N 1 1
15 7981 1 1 20 SER O O -5.955 -3.189 -1.514 1.00 . A A . 20 SER O 1 1
15 7982 1 1 20 SER OG O -9.614 -5.714 -1.219 1.00 . A A . 20 SER OG 1 1
15 7983 1 1 21 PRO C C -6.236 -2.143 1.519 1.00 . A A . 21 PRO C 1 1
15 7984 1 1 21 PRO CA C -6.961 -1.412 0.395 1.00 . A A . 21 PRO CA 1 1
15 7985 1 1 21 PRO CB C -8.020 -0.468 0.963 1.00 . A A . 21 PRO CB 1 1
15 7986 1 1 21 PRO CD C -9.190 -2.221 -0.178 1.00 . A A . 21 PRO CD 1 1
15 7987 1 1 21 PRO CG C -9.270 -1.277 0.993 1.00 . A A . 21 PRO CG 1 1
15 7988 1 1 21 PRO HA H -6.246 -0.850 -0.187 1.00 . A A . 21 PRO HA 1 1
15 7989 1 1 21 PRO HB2 H -7.729 -0.151 1.954 1.00 . A A . 21 PRO HB2 1 1
15 7990 1 1 21 PRO HB3 H -8.123 0.392 0.319 1.00 . A A . 21 PRO HB3 1 1
15 7991 1 1 21 PRO HD2 H -9.603 -3.183 0.086 1.00 . A A . 21 PRO HD2 1 1
15 7992 1 1 21 PRO HD3 H -9.710 -1.808 -1.030 1.00 . A A . 21 PRO HD3 1 1
15 7993 1 1 21 PRO HG2 H -9.324 -1.832 1.918 1.00 . A A . 21 PRO HG2 1 1
15 7994 1 1 21 PRO HG3 H -10.129 -0.629 0.894 1.00 . A A . 21 PRO HG3 1 1
15 7995 1 1 21 PRO N N -7.742 -2.325 -0.446 1.00 . A A . 21 PRO N 1 1
15 7996 1 1 21 PRO O O -5.053 -1.906 1.765 1.00 . A A . 21 PRO O 1 1
15 7997 1 1 22 SER C C -5.220 -4.671 2.767 1.00 . A A . 22 SER C 1 1
15 7998 1 1 22 SER CA C -6.364 -3.810 3.286 1.00 . A A . 22 SER CA 1 1
15 7999 1 1 22 SER CB C -7.425 -4.690 3.949 1.00 . A A . 22 SER CB 1 1
15 8000 1 1 22 SER H H -7.885 -3.190 1.950 1.00 . A A . 22 SER H 1 1
15 8001 1 1 22 SER HA H -5.972 -3.115 4.016 1.00 . A A . 22 SER HA 1 1
15 8002 1 1 22 SER HB2 H -7.823 -5.382 3.220 1.00 . A A . 22 SER HB2 1 1
15 8003 1 1 22 SER HB3 H -6.976 -5.242 4.761 1.00 . A A . 22 SER HB3 1 1
15 8004 1 1 22 SER HG H -8.133 -3.144 4.920 1.00 . A A . 22 SER HG 1 1
15 8005 1 1 22 SER N N -6.949 -3.039 2.196 1.00 . A A . 22 SER N 1 1
15 8006 1 1 22 SER O O -4.244 -4.917 3.475 1.00 . A A . 22 SER O 1 1
15 8007 1 1 22 SER OG O -8.489 -3.907 4.461 1.00 . A A . 22 SER OG 1 1
15 8008 1 1 23 THR C C -3.028 -5.137 0.750 1.00 . A A . 23 THR C 1 1
15 8009 1 1 23 THR CA C -4.312 -5.937 0.903 1.00 . A A . 23 THR CA 1 1
15 8010 1 1 23 THR CB C -4.779 -6.453 -0.458 1.00 . A A . 23 THR CB 1 1
15 8011 1 1 23 THR CG2 C -3.913 -7.568 -1.004 1.00 . A A . 23 THR CG2 1 1
15 8012 1 1 23 THR H H -6.141 -4.878 1.003 1.00 . A A . 23 THR H 1 1
15 8013 1 1 23 THR HA H -4.124 -6.774 1.556 1.00 . A A . 23 THR HA 1 1
15 8014 1 1 23 THR HB H -4.756 -5.638 -1.168 1.00 . A A . 23 THR HB 1 1
15 8015 1 1 23 THR HG1 H -6.379 -7.267 -1.243 1.00 . A A . 23 THR HG1 1 1
15 8016 1 1 23 THR HG21 H -4.483 -8.153 -1.712 1.00 . A A . 23 THR HG21 1 1
15 8017 1 1 23 THR HG22 H -3.588 -8.201 -0.193 1.00 . A A . 23 THR HG22 1 1
15 8018 1 1 23 THR HG23 H -3.051 -7.144 -1.499 1.00 . A A . 23 THR HG23 1 1
15 8019 1 1 23 THR N N -5.343 -5.115 1.520 1.00 . A A . 23 THR N 1 1
15 8020 1 1 23 THR O O -1.929 -5.673 0.886 1.00 . A A . 23 THR O 1 1
15 8021 1 1 23 THR OG1 O -6.108 -6.940 -0.382 1.00 . A A . 23 THR OG1 1 1
15 8022 1 1 24 LEU C C -1.229 -2.955 1.625 1.00 . A A . 24 LEU C 1 1
15 8023 1 1 24 LEU CA C -2.033 -2.961 0.341 1.00 . A A . 24 LEU CA 1 1
15 8024 1 1 24 LEU CB C -2.486 -1.538 0.009 1.00 . A A . 24 LEU CB 1 1
15 8025 1 1 24 LEU CD1 C -4.045 0.030 -1.169 1.00 . A A . 24 LEU CD1 1 1
15 8026 1 1 24 LEU CD2 C -3.504 -2.189 -2.184 1.00 . A A . 24 LEU CD2 1 1
15 8027 1 1 24 LEU CG C -3.719 -1.429 -0.886 1.00 . A A . 24 LEU CG 1 1
15 8028 1 1 24 LEU H H -4.076 -3.471 0.407 1.00 . A A . 24 LEU H 1 1
15 8029 1 1 24 LEU HA H -1.417 -3.342 -0.455 1.00 . A A . 24 LEU HA 1 1
15 8030 1 1 24 LEU HB2 H -2.697 -1.026 0.935 1.00 . A A . 24 LEU HB2 1 1
15 8031 1 1 24 LEU HB3 H -1.672 -1.037 -0.480 1.00 . A A . 24 LEU HB3 1 1
15 8032 1 1 24 LEU HD11 H -3.401 0.396 -1.956 1.00 . A A . 24 LEU HD11 1 1
15 8033 1 1 24 LEU HD12 H -3.888 0.613 -0.274 1.00 . A A . 24 LEU HD12 1 1
15 8034 1 1 24 LEU HD13 H -5.075 0.115 -1.479 1.00 . A A . 24 LEU HD13 1 1
15 8035 1 1 24 LEU HD21 H -3.555 -3.251 -1.992 1.00 . A A . 24 LEU HD21 1 1
15 8036 1 1 24 LEU HD22 H -2.533 -1.943 -2.589 1.00 . A A . 24 LEU HD22 1 1
15 8037 1 1 24 LEU HD23 H -4.270 -1.915 -2.894 1.00 . A A . 24 LEU HD23 1 1
15 8038 1 1 24 LEU HG H -4.564 -1.865 -0.377 1.00 . A A . 24 LEU HG 1 1
15 8039 1 1 24 LEU N N -3.177 -3.842 0.488 1.00 . A A . 24 LEU N 1 1
15 8040 1 1 24 LEU O O -0.002 -3.055 1.613 1.00 . A A . 24 LEU O 1 1
15 8041 1 1 25 GLU C C -0.649 -4.199 4.306 1.00 . A A . 25 GLU C 1 1
15 8042 1 1 25 GLU CA C -1.312 -2.854 4.045 1.00 . A A . 25 GLU CA 1 1
15 8043 1 1 25 GLU CB C -2.346 -2.545 5.131 1.00 . A A . 25 GLU CB 1 1
15 8044 1 1 25 GLU CD C -2.748 -0.664 6.768 1.00 . A A . 25 GLU CD 1 1
15 8045 1 1 25 GLU CG C -1.788 -1.735 6.289 1.00 . A A . 25 GLU CG 1 1
15 8046 1 1 25 GLU H H -2.919 -2.795 2.670 1.00 . A A . 25 GLU H 1 1
15 8047 1 1 25 GLU HA H -0.553 -2.090 4.045 1.00 . A A . 25 GLU HA 1 1
15 8048 1 1 25 GLU HB2 H -3.156 -1.984 4.687 1.00 . A A . 25 GLU HB2 1 1
15 8049 1 1 25 GLU HB3 H -2.736 -3.474 5.519 1.00 . A A . 25 GLU HB3 1 1
15 8050 1 1 25 GLU HG2 H -1.580 -2.404 7.112 1.00 . A A . 25 GLU HG2 1 1
15 8051 1 1 25 GLU HG3 H -0.871 -1.261 5.972 1.00 . A A . 25 GLU HG3 1 1
15 8052 1 1 25 GLU N N -1.942 -2.855 2.736 1.00 . A A . 25 GLU N 1 1
15 8053 1 1 25 GLU O O 0.351 -4.284 5.018 1.00 . A A . 25 GLU O 1 1
15 8054 1 1 25 GLU OE1 O -3.955 -0.959 6.890 1.00 . A A . 25 GLU OE1 1 1
15 8055 1 1 25 GLU OE2 O -2.292 0.472 7.020 1.00 . A A . 25 GLU OE2 1 1
15 8056 1 1 26 ALA C C 0.585 -6.730 3.009 1.00 . A A . 26 ALA C 1 1
15 8057 1 1 26 ALA CA C -0.672 -6.578 3.849 1.00 . A A . 26 ALA CA 1 1
15 8058 1 1 26 ALA CB C -1.711 -7.617 3.457 1.00 . A A . 26 ALA CB 1 1
15 8059 1 1 26 ALA H H -1.984 -5.109 3.147 1.00 . A A . 26 ALA H 1 1
15 8060 1 1 26 ALA HA H -0.427 -6.712 4.880 1.00 . A A . 26 ALA HA 1 1
15 8061 1 1 26 ALA HB1 H -2.386 -7.780 4.285 1.00 . A A . 26 ALA HB1 1 1
15 8062 1 1 26 ALA HB2 H -1.217 -8.545 3.208 1.00 . A A . 26 ALA HB2 1 1
15 8063 1 1 26 ALA HB3 H -2.268 -7.265 2.602 1.00 . A A . 26 ALA HB3 1 1
15 8064 1 1 26 ALA N N -1.206 -5.243 3.706 1.00 . A A . 26 ALA N 1 1
15 8065 1 1 26 ALA O O 1.534 -7.412 3.395 1.00 . A A . 26 ALA O 1 1
15 8066 1 1 27 HIS C C 2.830 -5.230 1.506 1.00 . A A . 27 HIS C 1 1
15 8067 1 1 27 HIS CA C 1.713 -6.093 0.948 1.00 . A A . 27 HIS CA 1 1
15 8068 1 1 27 HIS CB C 1.272 -5.584 -0.427 1.00 . A A . 27 HIS CB 1 1
15 8069 1 1 27 HIS CD2 C 2.993 -4.197 -1.764 1.00 . A A . 27 HIS CD2 1 1
15 8070 1 1 27 HIS CE1 C 3.943 -5.783 -2.885 1.00 . A A . 27 HIS CE1 1 1
15 8071 1 1 27 HIS CG C 2.391 -5.354 -1.392 1.00 . A A . 27 HIS CG 1 1
15 8072 1 1 27 HIS H H -0.206 -5.532 1.624 1.00 . A A . 27 HIS H 1 1
15 8073 1 1 27 HIS HA H 2.059 -7.110 0.865 1.00 . A A . 27 HIS HA 1 1
15 8074 1 1 27 HIS HB2 H 0.602 -6.303 -0.866 1.00 . A A . 27 HIS HB2 1 1
15 8075 1 1 27 HIS HB3 H 0.746 -4.649 -0.300 1.00 . A A . 27 HIS HB3 1 1
15 8076 1 1 27 HIS HD1 H 2.798 -7.309 -2.071 1.00 . A A . 27 HIS HD1 1 1
15 8077 1 1 27 HIS HD2 H 2.757 -3.211 -1.391 1.00 . A A . 27 HIS HD2 1 1
15 8078 1 1 27 HIS HE1 H 4.587 -6.323 -3.564 1.00 . A A . 27 HIS HE1 1 1
15 8079 1 1 27 HIS N N 0.581 -6.068 1.859 1.00 . A A . 27 HIS N 1 1
15 8080 1 1 27 HIS ND1 N 3.006 -6.352 -2.114 1.00 . A A . 27 HIS ND1 1 1
15 8081 1 1 27 HIS NE2 N 3.973 -4.476 -2.709 1.00 . A A . 27 HIS NE2 1 1
15 8082 1 1 27 HIS O O 3.977 -5.664 1.619 1.00 . A A . 27 HIS O 1 1
15 8083 1 1 28 GLN C C 3.869 -3.547 3.837 1.00 . A A . 28 GLN C 1 1
15 8084 1 1 28 GLN CA C 3.423 -3.075 2.452 1.00 . A A . 28 GLN CA 1 1
15 8085 1 1 28 GLN CB C 2.792 -1.683 2.551 1.00 . A A . 28 GLN CB 1 1
15 8086 1 1 28 GLN CD C 4.662 -0.008 2.278 1.00 . A A . 28 GLN CD 1 1
15 8087 1 1 28 GLN CG C 3.444 -0.654 1.645 1.00 . A A . 28 GLN CG 1 1
15 8088 1 1 28 GLN H H 1.536 -3.740 1.770 1.00 . A A . 28 GLN H 1 1
15 8089 1 1 28 GLN HA H 4.283 -3.028 1.803 1.00 . A A . 28 GLN HA 1 1
15 8090 1 1 28 GLN HB2 H 1.749 -1.756 2.282 1.00 . A A . 28 GLN HB2 1 1
15 8091 1 1 28 GLN HB3 H 2.867 -1.334 3.571 1.00 . A A . 28 GLN HB3 1 1
15 8092 1 1 28 GLN HE21 H 4.842 1.225 0.729 1.00 . A A . 28 GLN HE21 1 1
15 8093 1 1 28 GLN HE22 H 6.022 1.411 1.978 1.00 . A A . 28 GLN HE22 1 1
15 8094 1 1 28 GLN HG2 H 3.748 -1.140 0.731 1.00 . A A . 28 GLN HG2 1 1
15 8095 1 1 28 GLN HG3 H 2.721 0.117 1.420 1.00 . A A . 28 GLN HG3 1 1
15 8096 1 1 28 GLN N N 2.473 -4.011 1.875 1.00 . A A . 28 GLN N 1 1
15 8097 1 1 28 GLN NE2 N 5.233 0.975 1.592 1.00 . A A . 28 GLN NE2 1 1
15 8098 1 1 28 GLN O O 4.838 -3.030 4.395 1.00 . A A . 28 GLN O 1 1
15 8099 1 1 28 GLN OE1 O 5.083 -0.388 3.371 1.00 . A A . 28 GLN OE1 1 1
15 8100 1 1 29 ALA C C 4.671 -5.986 5.682 1.00 . A A . 29 ALA C 1 1
15 8101 1 1 29 ALA CA C 3.464 -5.052 5.712 1.00 . A A . 29 ALA CA 1 1
15 8102 1 1 29 ALA CB C 2.256 -5.774 6.289 1.00 . A A . 29 ALA CB 1 1
15 8103 1 1 29 ALA H H 2.381 -4.892 3.906 1.00 . A A . 29 ALA H 1 1
15 8104 1 1 29 ALA HA H 3.690 -4.215 6.356 1.00 . A A . 29 ALA HA 1 1
15 8105 1 1 29 ALA HB1 H 1.664 -6.185 5.484 1.00 . A A . 29 ALA HB1 1 1
15 8106 1 1 29 ALA HB2 H 1.658 -5.078 6.857 1.00 . A A . 29 ALA HB2 1 1
15 8107 1 1 29 ALA HB3 H 2.590 -6.573 6.935 1.00 . A A . 29 ALA HB3 1 1
15 8108 1 1 29 ALA N N 3.149 -4.523 4.391 1.00 . A A . 29 ALA N 1 1
15 8109 1 1 29 ALA O O 5.629 -5.792 6.431 1.00 . A A . 29 ALA O 1 1
15 8110 1 1 30 TYR C C 6.048 -8.374 3.314 1.00 . A A . 30 TYR C 1 1
15 8111 1 1 30 TYR CA C 5.717 -7.972 4.753 1.00 . A A . 30 TYR CA 1 1
15 8112 1 1 30 TYR CB C 5.376 -9.221 5.565 1.00 . A A . 30 TYR CB 1 1
15 8113 1 1 30 TYR CD1 C 5.114 -8.328 7.913 1.00 . A A . 30 TYR CD1 1 1
15 8114 1 1 30 TYR CD2 C 6.886 -9.864 7.483 1.00 . A A . 30 TYR CD2 1 1
15 8115 1 1 30 TYR CE1 C 5.499 -8.247 9.238 1.00 . A A . 30 TYR CE1 1 1
15 8116 1 1 30 TYR CE2 C 7.277 -9.789 8.807 1.00 . A A . 30 TYR CE2 1 1
15 8117 1 1 30 TYR CG C 5.799 -9.136 7.015 1.00 . A A . 30 TYR CG 1 1
15 8118 1 1 30 TYR CZ C 6.581 -8.980 9.679 1.00 . A A . 30 TYR CZ 1 1
15 8119 1 1 30 TYR H H 3.828 -7.133 4.270 1.00 . A A . 30 TYR H 1 1
15 8120 1 1 30 TYR HA H 6.589 -7.508 5.188 1.00 . A A . 30 TYR HA 1 1
15 8121 1 1 30 TYR HB2 H 4.308 -9.377 5.541 1.00 . A A . 30 TYR HB2 1 1
15 8122 1 1 30 TYR HB3 H 5.868 -10.074 5.124 1.00 . A A . 30 TYR HB3 1 1
15 8123 1 1 30 TYR HD1 H 4.268 -7.756 7.563 1.00 . A A . 30 TYR HD1 1 1
15 8124 1 1 30 TYR HD2 H 7.430 -10.496 6.798 1.00 . A A . 30 TYR HD2 1 1
15 8125 1 1 30 TYR HE1 H 4.953 -7.614 9.920 1.00 . A A . 30 TYR HE1 1 1
15 8126 1 1 30 TYR HE2 H 8.124 -10.363 9.153 1.00 . A A . 30 TYR HE2 1 1
15 8127 1 1 30 TYR HH H 6.901 -7.994 11.299 1.00 . A A . 30 TYR HH 1 1
15 8128 1 1 30 TYR N N 4.620 -7.011 4.834 1.00 . A A . 30 TYR N 1 1
15 8129 1 1 30 TYR O O 6.858 -9.274 3.098 1.00 . A A . 30 TYR O 1 1
15 8130 1 1 30 TYR OH O 6.967 -8.903 10.998 1.00 . A A . 30 TYR OH 1 1
15 8131 1 1 31 TYR C C 6.778 -7.145 0.351 1.00 . A A . 31 TYR C 1 1
15 8132 1 1 31 TYR CA C 5.700 -8.051 0.937 1.00 . A A . 31 TYR CA 1 1
15 8133 1 1 31 TYR CB C 4.419 -7.948 0.113 1.00 . A A . 31 TYR CB 1 1
15 8134 1 1 31 TYR CD1 C 3.563 -10.272 -0.368 1.00 . A A . 31 TYR CD1 1 1
15 8135 1 1 31 TYR CD2 C 4.627 -9.078 -2.136 1.00 . A A . 31 TYR CD2 1 1
15 8136 1 1 31 TYR CE1 C 3.359 -11.347 -1.211 1.00 . A A . 31 TYR CE1 1 1
15 8137 1 1 31 TYR CE2 C 4.426 -10.150 -2.985 1.00 . A A . 31 TYR CE2 1 1
15 8138 1 1 31 TYR CG C 4.199 -9.120 -0.814 1.00 . A A . 31 TYR CG 1 1
15 8139 1 1 31 TYR CZ C 3.793 -11.282 -2.518 1.00 . A A . 31 TYR CZ 1 1
15 8140 1 1 31 TYR H H 4.789 -7.010 2.545 1.00 . A A . 31 TYR H 1 1
15 8141 1 1 31 TYR HA H 6.053 -9.070 0.904 1.00 . A A . 31 TYR HA 1 1
15 8142 1 1 31 TYR HB2 H 3.577 -7.896 0.783 1.00 . A A . 31 TYR HB2 1 1
15 8143 1 1 31 TYR HB3 H 4.454 -7.050 -0.485 1.00 . A A . 31 TYR HB3 1 1
15 8144 1 1 31 TYR HD1 H 3.224 -10.321 0.656 1.00 . A A . 31 TYR HD1 1 1
15 8145 1 1 31 TYR HD2 H 5.124 -8.190 -2.498 1.00 . A A . 31 TYR HD2 1 1
15 8146 1 1 31 TYR HE1 H 2.862 -12.233 -0.844 1.00 . A A . 31 TYR HE1 1 1
15 8147 1 1 31 TYR HE2 H 4.767 -10.097 -4.009 1.00 . A A . 31 TYR HE2 1 1
15 8148 1 1 31 TYR HH H 4.212 -13.050 -3.145 1.00 . A A . 31 TYR HH 1 1
15 8149 1 1 31 TYR N N 5.433 -7.720 2.333 1.00 . A A . 31 TYR N 1 1
15 8150 1 1 31 TYR O O 7.904 -7.582 0.112 1.00 . A A . 31 TYR O 1 1
15 8151 1 1 31 TYR OH O 3.591 -12.351 -3.361 1.00 . A A . 31 TYR OH 1 1
15 8152 1 1 32 CYS C C 8.584 -4.751 0.486 1.00 . A A . 32 CYS C 1 1
15 8153 1 1 32 CYS CA C 7.381 -4.925 -0.436 1.00 . A A . 32 CYS CA 1 1
15 8154 1 1 32 CYS CB C 6.701 -3.574 -0.671 1.00 . A A . 32 CYS CB 1 1
15 8155 1 1 32 CYS H H 5.522 -5.591 0.332 1.00 . A A . 32 CYS H 1 1
15 8156 1 1 32 CYS HA H 7.723 -5.314 -1.383 1.00 . A A . 32 CYS HA 1 1
15 8157 1 1 32 CYS HB2 H 5.632 -3.696 -0.577 1.00 . A A . 32 CYS HB2 1 1
15 8158 1 1 32 CYS HB3 H 7.044 -2.871 0.073 1.00 . A A . 32 CYS HB3 1 1
15 8159 1 1 32 CYS N N 6.433 -5.883 0.122 1.00 . A A . 32 CYS N 1 1
15 8160 1 1 32 CYS O O 8.442 -4.333 1.635 1.00 . A A . 32 CYS O 1 1
15 8161 1 1 32 CYS SG S 7.032 -2.852 -2.312 1.00 . A A . 32 CYS SG 1 1
15 8162 1 1 33 SER C C 10.839 -5.526 2.151 1.00 . A A . 33 SER C 1 1
15 8163 1 1 33 SER CA C 11.005 -4.958 0.743 1.00 . A A . 33 SER CA 1 1
15 8164 1 1 33 SER CB C 11.442 -3.493 0.821 1.00 . A A . 33 SER CB 1 1
15 8165 1 1 33 SER H H 9.813 -5.402 -0.951 1.00 . A A . 33 SER H 1 1
15 8166 1 1 33 SER HA H 11.768 -5.523 0.229 1.00 . A A . 33 SER HA 1 1
15 8167 1 1 33 SER HB2 H 11.281 -3.020 -0.136 1.00 . A A . 33 SER HB2 1 1
15 8168 1 1 33 SER HB3 H 10.859 -2.987 1.576 1.00 . A A . 33 SER HB3 1 1
15 8169 1 1 33 SER HG H 13.105 -2.481 1.034 1.00 . A A . 33 SER HG 1 1
15 8170 1 1 33 SER N N 9.768 -5.075 -0.028 1.00 . A A . 33 SER N 1 1
15 8171 1 1 33 SER O O 9.853 -6.202 2.447 1.00 . A A . 33 SER O 1 1
15 8172 1 1 33 SER OG O 12.815 -3.388 1.156 1.00 . A A . 33 SER OG 1 1
15 8173 1 1 34 HIS C C 11.741 -4.568 5.375 1.00 . A A . 34 HIS C 1 1
15 8174 1 1 34 HIS CA C 11.772 -5.732 4.391 1.00 . A A . 34 HIS CA 1 1
15 8175 1 1 34 HIS CB C 12.984 -6.622 4.674 1.00 . A A . 34 HIS CB 1 1
15 8176 1 1 34 HIS CD2 C 12.465 -8.879 3.506 1.00 . A A . 34 HIS CD2 1 1
15 8177 1 1 34 HIS CE1 C 14.052 -8.829 1.994 1.00 . A A . 34 HIS CE1 1 1
15 8178 1 1 34 HIS CG C 13.158 -7.730 3.682 1.00 . A A . 34 HIS CG 1 1
15 8179 1 1 34 HIS H H 12.571 -4.707 2.720 1.00 . A A . 34 HIS H 1 1
15 8180 1 1 34 HIS HA H 10.872 -6.315 4.513 1.00 . A A . 34 HIS HA 1 1
15 8181 1 1 34 HIS HB2 H 13.878 -6.018 4.658 1.00 . A A . 34 HIS HB2 1 1
15 8182 1 1 34 HIS HB3 H 12.873 -7.066 5.653 1.00 . A A . 34 HIS HB3 1 1
15 8183 1 1 34 HIS HD1 H 14.815 -7.026 2.588 1.00 . A A . 34 HIS HD1 1 1
15 8184 1 1 34 HIS HD2 H 11.617 -9.212 4.087 1.00 . A A . 34 HIS HD2 1 1
15 8185 1 1 34 HIS HE1 H 14.695 -9.099 1.169 1.00 . A A . 34 HIS HE1 1 1
15 8186 1 1 34 HIS HE2 H 12.813 -10.450 2.157 1.00 . A A . 34 HIS HE2 1 1
15 8187 1 1 34 HIS N N 11.810 -5.249 3.015 1.00 . A A . 34 HIS N 1 1
15 8188 1 1 34 HIS ND1 N 14.146 -7.729 2.719 1.00 . A A . 34 HIS ND1 1 1
15 8189 1 1 34 HIS NE2 N 13.041 -9.544 2.451 1.00 . A A . 34 HIS NE2 1 1
15 8190 1 1 34 HIS O O 12.781 -4.126 5.863 1.00 . A A . 34 HIS O 1 1
15 8191 1 1 35 ARG C C 10.370 -3.448 8.032 1.00 . A A . 35 ARG C 1 1
15 8192 1 1 35 ARG CA C 10.374 -2.959 6.587 1.00 . A A . 35 ARG CA 1 1
15 8193 1 1 35 ARG CB C 9.075 -2.209 6.287 1.00 . A A . 35 ARG CB 1 1
15 8194 1 1 35 ARG CD C 7.760 -0.077 6.479 1.00 . A A . 35 ARG CD 1 1
15 8195 1 1 35 ARG CG C 9.032 -0.808 6.875 1.00 . A A . 35 ARG CG 1 1
15 8196 1 1 35 ARG CZ C 5.976 1.178 7.626 1.00 . A A . 35 ARG CZ 1 1
15 8197 1 1 35 ARG H H 9.749 -4.467 5.240 1.00 . A A . 35 ARG H 1 1
15 8198 1 1 35 ARG HA H 11.208 -2.287 6.450 1.00 . A A . 35 ARG HA 1 1
15 8199 1 1 35 ARG HB2 H 8.957 -2.131 5.216 1.00 . A A . 35 ARG HB2 1 1
15 8200 1 1 35 ARG HB3 H 8.246 -2.772 6.691 1.00 . A A . 35 ARG HB3 1 1
15 8201 1 1 35 ARG HD2 H 7.977 0.570 5.642 1.00 . A A . 35 ARG HD2 1 1
15 8202 1 1 35 ARG HD3 H 7.017 -0.804 6.187 1.00 . A A . 35 ARG HD3 1 1
15 8203 1 1 35 ARG HE H 7.835 0.949 8.312 1.00 . A A . 35 ARG HE 1 1
15 8204 1 1 35 ARG HG2 H 9.074 -0.879 7.951 1.00 . A A . 35 ARG HG2 1 1
15 8205 1 1 35 ARG HG3 H 9.884 -0.251 6.514 1.00 . A A . 35 ARG HG3 1 1
15 8206 1 1 35 ARG HH11 H 5.420 0.353 5.865 1.00 . A A . 35 ARG HH11 1 1
15 8207 1 1 35 ARG HH12 H 4.183 1.241 6.691 1.00 . A A . 35 ARG HH12 1 1
15 8208 1 1 35 ARG HH21 H 6.211 2.116 9.400 1.00 . A A . 35 ARG HH21 1 1
15 8209 1 1 35 ARG HH22 H 4.633 2.242 8.698 1.00 . A A . 35 ARG HH22 1 1
15 8210 1 1 35 ARG N N 10.541 -4.074 5.661 1.00 . A A . 35 ARG N 1 1
15 8211 1 1 35 ARG NE N 7.228 0.730 7.575 1.00 . A A . 35 ARG NE 1 1
15 8212 1 1 35 ARG NH1 N 5.124 0.901 6.646 1.00 . A A . 35 ARG NH1 1 1
15 8213 1 1 35 ARG NH2 N 5.574 1.905 8.659 1.00 . A A . 35 ARG NH2 1 1
15 8214 1 1 35 ARG O O 9.994 -4.586 8.312 1.00 . A A . 35 ARG O 1 1
15 8215 1 1 36 ILE C C 10.770 -1.670 11.232 1.00 . A A . 36 ILE C 1 1
15 8216 1 1 36 ILE CA C 10.835 -2.922 10.363 1.00 . A A . 36 ILE CA 1 1
15 8217 1 1 36 ILE CB C 12.113 -3.715 10.708 1.00 . A A . 36 ILE CB 1 1
15 8218 1 1 36 ILE CD1 C 12.792 -5.473 12.420 1.00 . A A . 36 ILE CD1 1 1
15 8219 1 1 36 ILE CG1 C 12.088 -4.156 12.173 1.00 . A A . 36 ILE CG1 1 1
15 8220 1 1 36 ILE CG2 C 13.352 -2.881 10.419 1.00 . A A . 36 ILE CG2 1 1
15 8221 1 1 36 ILE H H 11.077 -1.688 8.661 1.00 . A A . 36 ILE H 1 1
15 8222 1 1 36 ILE HA H 9.980 -3.545 10.581 1.00 . A A . 36 ILE HA 1 1
15 8223 1 1 36 ILE HB H 12.145 -4.592 10.077 1.00 . A A . 36 ILE HB 1 1
15 8224 1 1 36 ILE HD11 H 12.059 -6.259 12.517 1.00 . A A . 36 ILE HD11 1 1
15 8225 1 1 36 ILE HD12 H 13.372 -5.407 13.328 1.00 . A A . 36 ILE HD12 1 1
15 8226 1 1 36 ILE HD13 H 13.447 -5.692 11.589 1.00 . A A . 36 ILE HD13 1 1
15 8227 1 1 36 ILE HG12 H 12.575 -3.403 12.776 1.00 . A A . 36 ILE HG12 1 1
15 8228 1 1 36 ILE HG13 H 11.062 -4.261 12.494 1.00 . A A . 36 ILE HG13 1 1
15 8229 1 1 36 ILE HG21 H 13.707 -2.433 11.336 1.00 . A A . 36 ILE HG21 1 1
15 8230 1 1 36 ILE HG22 H 13.107 -2.105 9.710 1.00 . A A . 36 ILE HG22 1 1
15 8231 1 1 36 ILE HG23 H 14.124 -3.514 10.006 1.00 . A A . 36 ILE HG23 1 1
15 8232 1 1 36 ILE N N 10.790 -2.579 8.947 1.00 . A A . 36 ILE N 1 1
15 8233 1 1 36 ILE O O 9.884 -1.607 12.111 1.00 . A A . 36 ILE O 1 1
15 8234 1 1 36 ILE OXT O 11.605 -0.765 11.028 1.00 . A A . 36 ILE OXT 1 1
15 8235 2 2 1 ZN ZN ZN 5.052 -2.981 -3.468 1.00 . B A . 37 ZN ZN 1 1
16 8236 1 1 1 GLY C C -7.172 15.426 1.243 1.00 . A A . 1 GLY C 1 1
16 8237 1 1 1 GLY CA C -8.674 15.479 1.440 1.00 . A A . 1 GLY CA 1 1
16 8238 1 1 1 GLY H1 H -10.274 14.181 1.786 1.00 . A A . 1 GLY H1 1 1
16 8239 1 1 1 GLY H2 H -8.757 13.480 2.043 1.00 . A A . 1 GLY H2 1 1
16 8240 1 1 1 GLY H3 H -9.310 13.743 0.468 1.00 . A A . 1 GLY H3 1 1
16 8241 1 1 1 GLY HA2 H -9.110 16.068 0.647 1.00 . A A . 1 GLY HA2 1 1
16 8242 1 1 1 GLY HA3 H -8.885 15.955 2.387 1.00 . A A . 1 GLY HA3 1 1
16 8243 1 1 1 GLY N N -9.297 14.127 1.434 1.00 . A A . 1 GLY N 1 1
16 8244 1 1 1 GLY O O -6.438 16.250 1.788 1.00 . A A . 1 GLY O 1 1
16 8245 1 1 2 SER C C -4.526 13.947 1.462 1.00 . A A . 2 SER C 1 1
16 8246 1 1 2 SER CA C -5.290 14.294 0.187 1.00 . A A . 2 SER CA 1 1
16 8247 1 1 2 SER CB C -4.718 15.570 -0.438 1.00 . A A . 2 SER CB 1 1
16 8248 1 1 2 SER H H -7.350 13.829 0.052 1.00 . A A . 2 SER H 1 1
16 8249 1 1 2 SER HA H -5.178 13.480 -0.516 1.00 . A A . 2 SER HA 1 1
16 8250 1 1 2 SER HB2 H -5.328 16.412 -0.151 1.00 . A A . 2 SER HB2 1 1
16 8251 1 1 2 SER HB3 H -3.709 15.720 -0.084 1.00 . A A . 2 SER HB3 1 1
16 8252 1 1 2 SER HG H -4.953 16.325 -2.230 1.00 . A A . 2 SER HG 1 1
16 8253 1 1 2 SER N N -6.714 14.455 0.458 1.00 . A A . 2 SER N 1 1
16 8254 1 1 2 SER O O -4.183 12.788 1.696 1.00 . A A . 2 SER O 1 1
16 8255 1 1 2 SER OG O -4.698 15.481 -1.851 1.00 . A A . 2 SER OG 1 1
16 8256 1 1 3 LEU C C -4.362 13.917 4.509 1.00 . A A . 3 LEU C 1 1
16 8257 1 1 3 LEU CA C -3.541 14.757 3.535 1.00 . A A . 3 LEU CA 1 1
16 8258 1 1 3 LEU CB C -3.195 16.105 4.172 1.00 . A A . 3 LEU CB 1 1
16 8259 1 1 3 LEU CD1 C -4.379 17.862 5.516 1.00 . A A . 3 LEU CD1 1 1
16 8260 1 1 3 LEU CD2 C -4.176 18.113 3.035 1.00 . A A . 3 LEU CD2 1 1
16 8261 1 1 3 LEU CG C -4.334 17.128 4.184 1.00 . A A . 3 LEU CG 1 1
16 8262 1 1 3 LEU H H -4.563 15.859 2.044 1.00 . A A . 3 LEU H 1 1
16 8263 1 1 3 LEU HA H -2.626 14.231 3.308 1.00 . A A . 3 LEU HA 1 1
16 8264 1 1 3 LEU HB2 H -2.886 15.926 5.193 1.00 . A A . 3 LEU HB2 1 1
16 8265 1 1 3 LEU HB3 H -2.363 16.530 3.632 1.00 . A A . 3 LEU HB3 1 1
16 8266 1 1 3 LEU HD11 H -3.395 17.866 5.959 1.00 . A A . 3 LEU HD11 1 1
16 8267 1 1 3 LEU HD12 H -5.071 17.364 6.179 1.00 . A A . 3 LEU HD12 1 1
16 8268 1 1 3 LEU HD13 H -4.705 18.880 5.354 1.00 . A A . 3 LEU HD13 1 1
16 8269 1 1 3 LEU HD21 H -3.659 17.633 2.217 1.00 . A A . 3 LEU HD21 1 1
16 8270 1 1 3 LEU HD22 H -3.606 18.967 3.370 1.00 . A A . 3 LEU HD22 1 1
16 8271 1 1 3 LEU HD23 H -5.151 18.439 2.704 1.00 . A A . 3 LEU HD23 1 1
16 8272 1 1 3 LEU HG H -5.274 16.612 4.056 1.00 . A A . 3 LEU HG 1 1
16 8273 1 1 3 LEU N N -4.264 14.957 2.285 1.00 . A A . 3 LEU N 1 1
16 8274 1 1 3 LEU O O -5.581 14.065 4.598 1.00 . A A . 3 LEU O 1 1
16 8275 1 1 4 LEU C C -5.353 11.253 5.516 1.00 . A A . 4 LEU C 1 1
16 8276 1 1 4 LEU CA C -4.349 12.171 6.205 1.00 . A A . 4 LEU CA 1 1
16 8277 1 1 4 LEU CB C -5.050 13.012 7.276 1.00 . A A . 4 LEU CB 1 1
16 8278 1 1 4 LEU CD1 C -4.699 11.443 9.201 1.00 . A A . 4 LEU CD1 1 1
16 8279 1 1 4 LEU CD2 C -3.007 13.220 8.714 1.00 . A A . 4 LEU CD2 1 1
16 8280 1 1 4 LEU CG C -4.485 12.860 8.690 1.00 . A A . 4 LEU CG 1 1
16 8281 1 1 4 LEU H H -2.714 12.965 5.121 1.00 . A A . 4 LEU H 1 1
16 8282 1 1 4 LEU HA H -3.592 11.564 6.679 1.00 . A A . 4 LEU HA 1 1
16 8283 1 1 4 LEU HB2 H -4.978 14.051 6.991 1.00 . A A . 4 LEU HB2 1 1
16 8284 1 1 4 LEU HB3 H -6.094 12.735 7.300 1.00 . A A . 4 LEU HB3 1 1
16 8285 1 1 4 LEU HD11 H -5.532 10.995 8.682 1.00 . A A . 4 LEU HD11 1 1
16 8286 1 1 4 LEU HD12 H -4.906 11.471 10.261 1.00 . A A . 4 LEU HD12 1 1
16 8287 1 1 4 LEU HD13 H -3.808 10.859 9.023 1.00 . A A . 4 LEU HD13 1 1
16 8288 1 1 4 LEU HD21 H -2.579 13.050 7.737 1.00 . A A . 4 LEU HD21 1 1
16 8289 1 1 4 LEU HD22 H -2.499 12.607 9.441 1.00 . A A . 4 LEU HD22 1 1
16 8290 1 1 4 LEU HD23 H -2.895 14.261 8.979 1.00 . A A . 4 LEU HD23 1 1
16 8291 1 1 4 LEU HG H -5.006 13.535 9.353 1.00 . A A . 4 LEU HG 1 1
16 8292 1 1 4 LEU N N -3.684 13.036 5.238 1.00 . A A . 4 LEU N 1 1
16 8293 1 1 4 LEU O O -5.931 11.608 4.489 1.00 . A A . 4 LEU O 1 1
16 8294 1 1 5 LYS C C -6.046 8.648 4.139 1.00 . A A . 5 LYS C 1 1
16 8295 1 1 5 LYS CA C -6.486 9.093 5.534 1.00 . A A . 5 LYS CA 1 1
16 8296 1 1 5 LYS CB C -7.899 9.678 5.475 1.00 . A A . 5 LYS CB 1 1
16 8297 1 1 5 LYS CD C -10.027 9.345 6.773 1.00 . A A . 5 LYS CD 1 1
16 8298 1 1 5 LYS CE C -10.177 7.862 7.070 1.00 . A A . 5 LYS CE 1 1
16 8299 1 1 5 LYS CG C -8.572 9.782 6.835 1.00 . A A . 5 LYS CG 1 1
16 8300 1 1 5 LYS H H -5.061 9.845 6.906 1.00 . A A . 5 LYS H 1 1
16 8301 1 1 5 LYS HA H -6.490 8.236 6.190 1.00 . A A . 5 LYS HA 1 1
16 8302 1 1 5 LYS HB2 H -7.849 10.668 5.045 1.00 . A A . 5 LYS HB2 1 1
16 8303 1 1 5 LYS HB3 H -8.509 9.052 4.842 1.00 . A A . 5 LYS HB3 1 1
16 8304 1 1 5 LYS HD2 H -10.593 9.908 7.500 1.00 . A A . 5 LYS HD2 1 1
16 8305 1 1 5 LYS HD3 H -10.411 9.546 5.782 1.00 . A A . 5 LYS HD3 1 1
16 8306 1 1 5 LYS HE2 H -9.447 7.316 6.493 1.00 . A A . 5 LYS HE2 1 1
16 8307 1 1 5 LYS HE3 H -9.998 7.700 8.123 1.00 . A A . 5 LYS HE3 1 1
16 8308 1 1 5 LYS HG2 H -8.048 9.149 7.534 1.00 . A A . 5 LYS HG2 1 1
16 8309 1 1 5 LYS HG3 H -8.527 10.808 7.170 1.00 . A A . 5 LYS HG3 1 1
16 8310 1 1 5 LYS HZ1 H -11.534 6.941 5.776 1.00 . A A . 5 LYS HZ1 1 1
16 8311 1 1 5 LYS HZ2 H -12.221 8.145 6.745 1.00 . A A . 5 LYS HZ2 1 1
16 8312 1 1 5 LYS HZ3 H -11.836 6.640 7.414 1.00 . A A . 5 LYS HZ3 1 1
16 8313 1 1 5 LYS N N -5.554 10.069 6.089 1.00 . A A . 5 LYS N 1 1
16 8314 1 1 5 LYS NZ N -11.537 7.362 6.727 1.00 . A A . 5 LYS NZ 1 1
16 8315 1 1 5 LYS O O -5.768 9.479 3.275 1.00 . A A . 5 LYS O 1 1
16 8316 1 1 6 PRO C C -6.641 6.954 1.534 1.00 . A A . 6 PRO C 1 1
16 8317 1 1 6 PRO CA C -5.564 6.782 2.600 1.00 . A A . 6 PRO CA 1 1
16 8318 1 1 6 PRO CB C -5.335 5.299 2.895 1.00 . A A . 6 PRO CB 1 1
16 8319 1 1 6 PRO CD C -6.287 6.257 4.869 1.00 . A A . 6 PRO CD 1 1
16 8320 1 1 6 PRO CG C -6.236 5.001 4.042 1.00 . A A . 6 PRO CG 1 1
16 8321 1 1 6 PRO HA H -4.643 7.231 2.257 1.00 . A A . 6 PRO HA 1 1
16 8322 1 1 6 PRO HB2 H -5.593 4.712 2.026 1.00 . A A . 6 PRO HB2 1 1
16 8323 1 1 6 PRO HB3 H -4.300 5.136 3.154 1.00 . A A . 6 PRO HB3 1 1
16 8324 1 1 6 PRO HD2 H -7.273 6.394 5.287 1.00 . A A . 6 PRO HD2 1 1
16 8325 1 1 6 PRO HD3 H -5.545 6.222 5.655 1.00 . A A . 6 PRO HD3 1 1
16 8326 1 1 6 PRO HG2 H -7.222 4.752 3.680 1.00 . A A . 6 PRO HG2 1 1
16 8327 1 1 6 PRO HG3 H -5.831 4.186 4.624 1.00 . A A . 6 PRO HG3 1 1
16 8328 1 1 6 PRO N N -5.974 7.325 3.899 1.00 . A A . 6 PRO N 1 1
16 8329 1 1 6 PRO O O -7.829 7.031 1.844 1.00 . A A . 6 PRO O 1 1
16 8330 1 1 7 ALA C C -6.566 6.591 -2.122 1.00 . A A . 7 ALA C 1 1
16 8331 1 1 7 ALA CA C -7.142 7.175 -0.837 1.00 . A A . 7 ALA CA 1 1
16 8332 1 1 7 ALA CB C -7.484 8.645 -1.029 1.00 . A A . 7 ALA CB 1 1
16 8333 1 1 7 ALA H H -5.255 6.946 0.092 1.00 . A A . 7 ALA H 1 1
16 8334 1 1 7 ALA HA H -8.053 6.648 -0.590 1.00 . A A . 7 ALA HA 1 1
16 8335 1 1 7 ALA HB1 H -7.778 8.815 -2.055 1.00 . A A . 7 ALA HB1 1 1
16 8336 1 1 7 ALA HB2 H -6.618 9.248 -0.799 1.00 . A A . 7 ALA HB2 1 1
16 8337 1 1 7 ALA HB3 H -8.297 8.915 -0.371 1.00 . A A . 7 ALA HB3 1 1
16 8338 1 1 7 ALA N N -6.216 7.013 0.276 1.00 . A A . 7 ALA N 1 1
16 8339 1 1 7 ALA O O -6.883 7.049 -3.220 1.00 . A A . 7 ALA O 1 1
16 8340 1 1 8 ARG C C -4.938 3.431 -2.889 1.00 . A A . 8 ARG C 1 1
16 8341 1 1 8 ARG CA C -5.101 4.928 -3.131 1.00 . A A . 8 ARG CA 1 1
16 8342 1 1 8 ARG CB C -3.741 5.563 -3.430 1.00 . A A . 8 ARG CB 1 1
16 8343 1 1 8 ARG CD C -2.874 7.378 -4.939 1.00 . A A . 8 ARG CD 1 1
16 8344 1 1 8 ARG CG C -3.827 7.033 -3.805 1.00 . A A . 8 ARG CG 1 1
16 8345 1 1 8 ARG CZ C -2.925 7.411 -7.402 1.00 . A A . 8 ARG CZ 1 1
16 8346 1 1 8 ARG H H -5.507 5.254 -1.079 1.00 . A A . 8 ARG H 1 1
16 8347 1 1 8 ARG HA H -5.751 5.074 -3.981 1.00 . A A . 8 ARG HA 1 1
16 8348 1 1 8 ARG HB2 H -3.115 5.472 -2.556 1.00 . A A . 8 ARG HB2 1 1
16 8349 1 1 8 ARG HB3 H -3.281 5.030 -4.249 1.00 . A A . 8 ARG HB3 1 1
16 8350 1 1 8 ARG HD2 H -2.715 8.446 -4.945 1.00 . A A . 8 ARG HD2 1 1
16 8351 1 1 8 ARG HD3 H -1.933 6.876 -4.766 1.00 . A A . 8 ARG HD3 1 1
16 8352 1 1 8 ARG HE H -4.143 6.332 -6.247 1.00 . A A . 8 ARG HE 1 1
16 8353 1 1 8 ARG HG2 H -4.837 7.257 -4.118 1.00 . A A . 8 ARG HG2 1 1
16 8354 1 1 8 ARG HG3 H -3.576 7.630 -2.940 1.00 . A A . 8 ARG HG3 1 1
16 8355 1 1 8 ARG HH11 H -1.511 8.599 -6.577 1.00 . A A . 8 ARG HH11 1 1
16 8356 1 1 8 ARG HH12 H -1.566 8.603 -8.308 1.00 . A A . 8 ARG HH12 1 1
16 8357 1 1 8 ARG HH21 H -4.219 6.336 -8.523 1.00 . A A . 8 ARG HH21 1 1
16 8358 1 1 8 ARG HH22 H -3.104 7.319 -9.413 1.00 . A A . 8 ARG HH22 1 1
16 8359 1 1 8 ARG N N -5.720 5.576 -1.980 1.00 . A A . 8 ARG N 1 1
16 8360 1 1 8 ARG NE N -3.399 6.969 -6.239 1.00 . A A . 8 ARG NE 1 1
16 8361 1 1 8 ARG NH1 N -1.918 8.275 -7.431 1.00 . A A . 8 ARG NH1 1 1
16 8362 1 1 8 ARG NH2 N -3.460 6.988 -8.540 1.00 . A A . 8 ARG NH2 1 1
16 8363 1 1 8 ARG O O -5.070 2.957 -1.762 1.00 . A A . 8 ARG O 1 1
16 8364 1 1 9 PHE C C -3.585 0.716 -4.983 1.00 . A A . 9 PHE C 1 1
16 8365 1 1 9 PHE CA C -4.468 1.247 -3.854 1.00 . A A . 9 PHE CA 1 1
16 8366 1 1 9 PHE CB C -5.829 0.535 -3.852 1.00 . A A . 9 PHE CB 1 1
16 8367 1 1 9 PHE CD1 C -6.183 1.390 -6.206 1.00 . A A . 9 PHE CD1 1 1
16 8368 1 1 9 PHE CD2 C -7.620 -0.328 -5.384 1.00 . A A . 9 PHE CD2 1 1
16 8369 1 1 9 PHE CE1 C -6.858 1.381 -7.412 1.00 . A A . 9 PHE CE1 1 1
16 8370 1 1 9 PHE CE2 C -8.297 -0.340 -6.589 1.00 . A A . 9 PHE CE2 1 1
16 8371 1 1 9 PHE CG C -6.554 0.535 -5.177 1.00 . A A . 9 PHE CG 1 1
16 8372 1 1 9 PHE CZ C -7.916 0.514 -7.604 1.00 . A A . 9 PHE CZ 1 1
16 8373 1 1 9 PHE H H -4.552 3.127 -4.827 1.00 . A A . 9 PHE H 1 1
16 8374 1 1 9 PHE HA H -3.973 1.049 -2.915 1.00 . A A . 9 PHE HA 1 1
16 8375 1 1 9 PHE HB2 H -5.682 -0.494 -3.562 1.00 . A A . 9 PHE HB2 1 1
16 8376 1 1 9 PHE HB3 H -6.469 1.014 -3.124 1.00 . A A . 9 PHE HB3 1 1
16 8377 1 1 9 PHE HD1 H -5.357 2.066 -6.063 1.00 . A A . 9 PHE HD1 1 1
16 8378 1 1 9 PHE HD2 H -7.921 -0.997 -4.592 1.00 . A A . 9 PHE HD2 1 1
16 8379 1 1 9 PHE HE1 H -6.559 2.051 -8.204 1.00 . A A . 9 PHE HE1 1 1
16 8380 1 1 9 PHE HE2 H -9.125 -1.018 -6.736 1.00 . A A . 9 PHE HE2 1 1
16 8381 1 1 9 PHE HZ H -8.445 0.506 -8.545 1.00 . A A . 9 PHE HZ 1 1
16 8382 1 1 9 PHE N N -4.648 2.692 -3.955 1.00 . A A . 9 PHE N 1 1
16 8383 1 1 9 PHE O O -3.993 -0.159 -5.746 1.00 . A A . 9 PHE O 1 1
16 8384 1 1 10 MET C C -0.010 1.247 -5.765 1.00 . A A . 10 MET C 1 1
16 8385 1 1 10 MET CA C -1.434 0.827 -6.113 1.00 . A A . 10 MET CA 1 1
16 8386 1 1 10 MET CB C -1.836 1.417 -7.466 1.00 . A A . 10 MET CB 1 1
16 8387 1 1 10 MET CE C 0.444 1.518 -10.963 1.00 . A A . 10 MET CE 1 1
16 8388 1 1 10 MET CG C -0.921 1.002 -8.606 1.00 . A A . 10 MET CG 1 1
16 8389 1 1 10 MET H H -2.100 1.942 -4.441 1.00 . A A . 10 MET H 1 1
16 8390 1 1 10 MET HA H -1.474 -0.250 -6.174 1.00 . A A . 10 MET HA 1 1
16 8391 1 1 10 MET HB2 H -2.840 1.095 -7.703 1.00 . A A . 10 MET HB2 1 1
16 8392 1 1 10 MET HB3 H -1.822 2.494 -7.394 1.00 . A A . 10 MET HB3 1 1
16 8393 1 1 10 MET HE1 H 0.686 0.529 -10.604 1.00 . A A . 10 MET HE1 1 1
16 8394 1 1 10 MET HE2 H 1.353 2.090 -11.082 1.00 . A A . 10 MET HE2 1 1
16 8395 1 1 10 MET HE3 H -0.061 1.443 -11.914 1.00 . A A . 10 MET HE3 1 1
16 8396 1 1 10 MET HG2 H 0.027 0.690 -8.194 1.00 . A A . 10 MET HG2 1 1
16 8397 1 1 10 MET HG3 H -1.374 0.173 -9.131 1.00 . A A . 10 MET HG3 1 1
16 8398 1 1 10 MET N N -2.371 1.249 -5.080 1.00 . A A . 10 MET N 1 1
16 8399 1 1 10 MET O O 0.273 2.433 -5.593 1.00 . A A . 10 MET O 1 1
16 8400 1 1 10 MET SD S -0.625 2.337 -9.782 1.00 . A A . 10 MET SD 1 1
16 8401 1 1 11 CYS C C 3.062 0.885 -6.607 1.00 . A A . 11 CYS C 1 1
16 8402 1 1 11 CYS CA C 2.278 0.534 -5.345 1.00 . A A . 11 CYS CA 1 1
16 8403 1 1 11 CYS CB C 2.910 -0.679 -4.656 1.00 . A A . 11 CYS CB 1 1
16 8404 1 1 11 CYS H H 0.595 -0.656 -5.818 1.00 . A A . 11 CYS H 1 1
16 8405 1 1 11 CYS HA H 2.309 1.377 -4.671 1.00 . A A . 11 CYS HA 1 1
16 8406 1 1 11 CYS HB2 H 2.136 -1.241 -4.153 1.00 . A A . 11 CYS HB2 1 1
16 8407 1 1 11 CYS HB3 H 3.373 -1.307 -5.402 1.00 . A A . 11 CYS HB3 1 1
16 8408 1 1 11 CYS N N 0.882 0.268 -5.666 1.00 . A A . 11 CYS N 1 1
16 8409 1 1 11 CYS O O 3.666 0.016 -7.235 1.00 . A A . 11 CYS O 1 1
16 8410 1 1 11 CYS SG S 4.178 -0.254 -3.418 1.00 . A A . 11 CYS SG 1 1
16 8411 1 1 12 LEU C C 5.206 2.173 -8.159 1.00 . A A . 12 LEU C 1 1
16 8412 1 1 12 LEU CA C 3.749 2.633 -8.165 1.00 . A A . 12 LEU CA 1 1
16 8413 1 1 12 LEU CB C 3.683 4.161 -8.273 1.00 . A A . 12 LEU CB 1 1
16 8414 1 1 12 LEU CD1 C 2.560 5.397 -6.394 1.00 . A A . 12 LEU CD1 1 1
16 8415 1 1 12 LEU CD2 C 1.899 5.857 -8.766 1.00 . A A . 12 LEU CD2 1 1
16 8416 1 1 12 LEU CG C 2.378 4.798 -7.783 1.00 . A A . 12 LEU CG 1 1
16 8417 1 1 12 LEU H H 2.540 2.806 -6.431 1.00 . A A . 12 LEU H 1 1
16 8418 1 1 12 LEU HA H 3.257 2.202 -9.025 1.00 . A A . 12 LEU HA 1 1
16 8419 1 1 12 LEU HB2 H 4.500 4.577 -7.703 1.00 . A A . 12 LEU HB2 1 1
16 8420 1 1 12 LEU HB3 H 3.820 4.429 -9.310 1.00 . A A . 12 LEU HB3 1 1
16 8421 1 1 12 LEU HD11 H 2.179 6.407 -6.385 1.00 . A A . 12 LEU HD11 1 1
16 8422 1 1 12 LEU HD12 H 3.610 5.405 -6.139 1.00 . A A . 12 LEU HD12 1 1
16 8423 1 1 12 LEU HD13 H 2.020 4.801 -5.674 1.00 . A A . 12 LEU HD13 1 1
16 8424 1 1 12 LEU HD21 H 2.403 6.791 -8.562 1.00 . A A . 12 LEU HD21 1 1
16 8425 1 1 12 LEU HD22 H 0.833 5.993 -8.658 1.00 . A A . 12 LEU HD22 1 1
16 8426 1 1 12 LEU HD23 H 2.122 5.540 -9.773 1.00 . A A . 12 LEU HD23 1 1
16 8427 1 1 12 LEU HG H 1.617 4.033 -7.718 1.00 . A A . 12 LEU HG 1 1
16 8428 1 1 12 LEU N N 3.042 2.164 -6.972 1.00 . A A . 12 LEU N 1 1
16 8429 1 1 12 LEU O O 5.698 1.643 -9.155 1.00 . A A . 12 LEU O 1 1
16 8430 1 1 13 PRO C C 7.476 0.483 -6.607 1.00 . A A . 13 PRO C 1 1
16 8431 1 1 13 PRO CA C 7.322 1.973 -6.906 1.00 . A A . 13 PRO CA 1 1
16 8432 1 1 13 PRO CB C 7.832 2.815 -5.721 1.00 . A A . 13 PRO CB 1 1
16 8433 1 1 13 PRO CD C 5.435 2.988 -5.802 1.00 . A A . 13 PRO CD 1 1
16 8434 1 1 13 PRO CG C 6.672 3.654 -5.274 1.00 . A A . 13 PRO CG 1 1
16 8435 1 1 13 PRO HA H 7.886 2.220 -7.795 1.00 . A A . 13 PRO HA 1 1
16 8436 1 1 13 PRO HB2 H 8.165 2.160 -4.929 1.00 . A A . 13 PRO HB2 1 1
16 8437 1 1 13 PRO HB3 H 8.656 3.432 -6.048 1.00 . A A . 13 PRO HB3 1 1
16 8438 1 1 13 PRO HD2 H 5.078 2.242 -5.106 1.00 . A A . 13 PRO HD2 1 1
16 8439 1 1 13 PRO HD3 H 4.667 3.717 -6.008 1.00 . A A . 13 PRO HD3 1 1
16 8440 1 1 13 PRO HG2 H 6.643 3.693 -4.196 1.00 . A A . 13 PRO HG2 1 1
16 8441 1 1 13 PRO HG3 H 6.764 4.650 -5.682 1.00 . A A . 13 PRO HG3 1 1
16 8442 1 1 13 PRO N N 5.920 2.368 -7.036 1.00 . A A . 13 PRO N 1 1
16 8443 1 1 13 PRO O O 8.176 0.097 -5.671 1.00 . A A . 13 PRO O 1 1
16 8444 1 1 14 CYS C C 6.526 -2.523 -8.511 1.00 . A A . 14 CYS C 1 1
16 8445 1 1 14 CYS CA C 6.873 -1.792 -7.217 1.00 . A A . 14 CYS CA 1 1
16 8446 1 1 14 CYS CB C 5.913 -2.212 -6.105 1.00 . A A . 14 CYS CB 1 1
16 8447 1 1 14 CYS H H 6.268 0.011 -8.129 1.00 . A A . 14 CYS H 1 1
16 8448 1 1 14 CYS HA H 7.879 -2.049 -6.931 1.00 . A A . 14 CYS HA 1 1
16 8449 1 1 14 CYS HB2 H 5.295 -1.368 -5.838 1.00 . A A . 14 CYS HB2 1 1
16 8450 1 1 14 CYS HB3 H 5.285 -3.011 -6.465 1.00 . A A . 14 CYS HB3 1 1
16 8451 1 1 14 CYS N N 6.813 -0.350 -7.404 1.00 . A A . 14 CYS N 1 1
16 8452 1 1 14 CYS O O 7.242 -3.429 -8.937 1.00 . A A . 14 CYS O 1 1
16 8453 1 1 14 CYS SG S 6.738 -2.790 -4.587 1.00 . A A . 14 CYS SG 1 1
16 8454 1 1 15 GLY C C 3.651 -3.440 -10.226 1.00 . A A . 15 GLY C 1 1
16 8455 1 1 15 GLY CA C 4.989 -2.737 -10.358 1.00 . A A . 15 GLY CA 1 1
16 8456 1 1 15 GLY H H 4.897 -1.403 -8.742 1.00 . A A . 15 GLY H 1 1
16 8457 1 1 15 GLY HA2 H 4.912 -1.978 -11.122 1.00 . A A . 15 GLY HA2 1 1
16 8458 1 1 15 GLY HA3 H 5.730 -3.453 -10.653 1.00 . A A . 15 GLY HA3 1 1
16 8459 1 1 15 GLY N N 5.421 -2.121 -9.126 1.00 . A A . 15 GLY N 1 1
16 8460 1 1 15 GLY O O 2.982 -3.705 -11.225 1.00 . A A . 15 GLY O 1 1
16 8461 1 1 16 ILE C C 0.913 -3.434 -8.308 1.00 . A A . 16 ILE C 1 1
16 8462 1 1 16 ILE CA C 1.993 -4.422 -8.738 1.00 . A A . 16 ILE CA 1 1
16 8463 1 1 16 ILE CB C 2.141 -5.505 -7.652 1.00 . A A . 16 ILE CB 1 1
16 8464 1 1 16 ILE CD1 C 2.856 -5.864 -5.236 1.00 . A A . 16 ILE CD1 1 1
16 8465 1 1 16 ILE CG1 C 2.885 -4.945 -6.439 1.00 . A A . 16 ILE CG1 1 1
16 8466 1 1 16 ILE CG2 C 2.866 -6.719 -8.211 1.00 . A A . 16 ILE CG2 1 1
16 8467 1 1 16 ILE H H 3.835 -3.509 -8.235 1.00 . A A . 16 ILE H 1 1
16 8468 1 1 16 ILE HA H 1.682 -4.902 -9.655 1.00 . A A . 16 ILE HA 1 1
16 8469 1 1 16 ILE HB H 1.153 -5.815 -7.348 1.00 . A A . 16 ILE HB 1 1
16 8470 1 1 16 ILE HD11 H 3.809 -6.363 -5.142 1.00 . A A . 16 ILE HD11 1 1
16 8471 1 1 16 ILE HD12 H 2.075 -6.599 -5.364 1.00 . A A . 16 ILE HD12 1 1
16 8472 1 1 16 ILE HD13 H 2.662 -5.285 -4.345 1.00 . A A . 16 ILE HD13 1 1
16 8473 1 1 16 ILE HG12 H 3.918 -4.779 -6.702 1.00 . A A . 16 ILE HG12 1 1
16 8474 1 1 16 ILE HG13 H 2.435 -4.006 -6.151 1.00 . A A . 16 ILE HG13 1 1
16 8475 1 1 16 ILE HG21 H 2.377 -7.046 -9.116 1.00 . A A . 16 ILE HG21 1 1
16 8476 1 1 16 ILE HG22 H 2.845 -7.517 -7.483 1.00 . A A . 16 ILE HG22 1 1
16 8477 1 1 16 ILE HG23 H 3.891 -6.458 -8.429 1.00 . A A . 16 ILE HG23 1 1
16 8478 1 1 16 ILE N N 3.259 -3.744 -8.992 1.00 . A A . 16 ILE N 1 1
16 8479 1 1 16 ILE O O 1.210 -2.307 -7.910 1.00 . A A . 16 ILE O 1 1
16 8480 1 1 17 ALA C C -2.579 -3.854 -7.377 1.00 . A A . 17 ALA C 1 1
16 8481 1 1 17 ALA CA C -1.469 -3.024 -8.013 1.00 . A A . 17 ALA CA 1 1
16 8482 1 1 17 ALA CB C -1.999 -2.273 -9.225 1.00 . A A . 17 ALA CB 1 1
16 8483 1 1 17 ALA H H -0.512 -4.774 -8.718 1.00 . A A . 17 ALA H 1 1
16 8484 1 1 17 ALA HA H -1.117 -2.298 -7.294 1.00 . A A . 17 ALA HA 1 1
16 8485 1 1 17 ALA HB1 H -1.171 -1.929 -9.826 1.00 . A A . 17 ALA HB1 1 1
16 8486 1 1 17 ALA HB2 H -2.582 -1.426 -8.897 1.00 . A A . 17 ALA HB2 1 1
16 8487 1 1 17 ALA HB3 H -2.621 -2.931 -9.813 1.00 . A A . 17 ALA HB3 1 1
16 8488 1 1 17 ALA N N -0.341 -3.865 -8.393 1.00 . A A . 17 ALA N 1 1
16 8489 1 1 17 ALA O O -3.238 -4.647 -8.049 1.00 . A A . 17 ALA O 1 1
16 8490 1 1 18 PHE C C -5.144 -3.714 -5.459 1.00 . A A . 18 PHE C 1 1
16 8491 1 1 18 PHE CA C -3.787 -4.401 -5.344 1.00 . A A . 18 PHE CA 1 1
16 8492 1 1 18 PHE CB C -3.366 -4.492 -3.883 1.00 . A A . 18 PHE CB 1 1
16 8493 1 1 18 PHE CD1 C -2.434 -6.809 -3.619 1.00 . A A . 18 PHE CD1 1 1
16 8494 1 1 18 PHE CD2 C -0.939 -4.958 -3.456 1.00 . A A . 18 PHE CD2 1 1
16 8495 1 1 18 PHE CE1 C -1.383 -7.680 -3.406 1.00 . A A . 18 PHE CE1 1 1
16 8496 1 1 18 PHE CE2 C 0.116 -5.824 -3.242 1.00 . A A . 18 PHE CE2 1 1
16 8497 1 1 18 PHE CG C -2.224 -5.439 -3.647 1.00 . A A . 18 PHE CG 1 1
16 8498 1 1 18 PHE CZ C -0.106 -7.187 -3.217 1.00 . A A . 18 PHE CZ 1 1
16 8499 1 1 18 PHE H H -2.219 -3.037 -5.587 1.00 . A A . 18 PHE H 1 1
16 8500 1 1 18 PHE HA H -3.856 -5.395 -5.756 1.00 . A A . 18 PHE HA 1 1
16 8501 1 1 18 PHE HB2 H -3.062 -3.514 -3.544 1.00 . A A . 18 PHE HB2 1 1
16 8502 1 1 18 PHE HB3 H -4.200 -4.820 -3.303 1.00 . A A . 18 PHE HB3 1 1
16 8503 1 1 18 PHE HD1 H -3.432 -7.194 -3.768 1.00 . A A . 18 PHE HD1 1 1
16 8504 1 1 18 PHE HD2 H -0.764 -3.892 -3.475 1.00 . A A . 18 PHE HD2 1 1
16 8505 1 1 18 PHE HE1 H -1.559 -8.745 -3.386 1.00 . A A . 18 PHE HE1 1 1
16 8506 1 1 18 PHE HE2 H 1.113 -5.436 -3.094 1.00 . A A . 18 PHE HE2 1 1
16 8507 1 1 18 PHE HZ H 0.718 -7.866 -3.050 1.00 . A A . 18 PHE HZ 1 1
16 8508 1 1 18 PHE N N -2.775 -3.674 -6.075 1.00 . A A . 18 PHE N 1 1
16 8509 1 1 18 PHE O O -5.276 -2.525 -5.168 1.00 . A A . 18 PHE O 1 1
16 8510 1 1 19 SER C C -8.282 -3.986 -4.732 1.00 . A A . 19 SER C 1 1
16 8511 1 1 19 SER CA C -7.500 -3.933 -6.045 1.00 . A A . 19 SER CA 1 1
16 8512 1 1 19 SER CB C -8.251 -4.706 -7.131 1.00 . A A . 19 SER CB 1 1
16 8513 1 1 19 SER H H -5.983 -5.409 -6.106 1.00 . A A . 19 SER H 1 1
16 8514 1 1 19 SER HA H -7.411 -2.901 -6.352 1.00 . A A . 19 SER HA 1 1
16 8515 1 1 19 SER HB2 H -7.544 -5.081 -7.856 1.00 . A A . 19 SER HB2 1 1
16 8516 1 1 19 SER HB3 H -8.778 -5.534 -6.680 1.00 . A A . 19 SER HB3 1 1
16 8517 1 1 19 SER HG H -9.379 -4.239 -8.663 1.00 . A A . 19 SER HG 1 1
16 8518 1 1 19 SER N N -6.151 -4.469 -5.888 1.00 . A A . 19 SER N 1 1
16 8519 1 1 19 SER O O -9.471 -4.308 -4.723 1.00 . A A . 19 SER O 1 1
16 8520 1 1 19 SER OG O -9.188 -3.875 -7.795 1.00 . A A . 19 SER OG 1 1
16 8521 1 1 20 SER C C -7.409 -2.935 -1.289 1.00 . A A . 20 SER C 1 1
16 8522 1 1 20 SER CA C -8.261 -3.677 -2.319 1.00 . A A . 20 SER CA 1 1
16 8523 1 1 20 SER CB C -8.520 -5.118 -1.866 1.00 . A A . 20 SER CB 1 1
16 8524 1 1 20 SER H H -6.677 -3.413 -3.688 1.00 . A A . 20 SER H 1 1
16 8525 1 1 20 SER HA H -9.204 -3.167 -2.418 1.00 . A A . 20 SER HA 1 1
16 8526 1 1 20 SER HB2 H -9.523 -5.403 -2.140 1.00 . A A . 20 SER HB2 1 1
16 8527 1 1 20 SER HB3 H -7.815 -5.777 -2.351 1.00 . A A . 20 SER HB3 1 1
16 8528 1 1 20 SER HG H -8.480 -6.176 -0.215 1.00 . A A . 20 SER HG 1 1
16 8529 1 1 20 SER N N -7.617 -3.666 -3.626 1.00 . A A . 20 SER N 1 1
16 8530 1 1 20 SER O O -6.182 -2.934 -1.373 1.00 . A A . 20 SER O 1 1
16 8531 1 1 20 SER OG O -8.378 -5.253 -0.461 1.00 . A A . 20 SER OG 1 1
16 8532 1 1 21 PRO C C -6.608 -2.446 1.719 1.00 . A A . 21 PRO C 1 1
16 8533 1 1 21 PRO CA C -7.351 -1.537 0.743 1.00 . A A . 21 PRO CA 1 1
16 8534 1 1 21 PRO CB C -8.476 -0.790 1.463 1.00 . A A . 21 PRO CB 1 1
16 8535 1 1 21 PRO CD C -9.519 -2.236 -0.131 1.00 . A A . 21 PRO CD 1 1
16 8536 1 1 21 PRO CG C -9.691 -1.620 1.231 1.00 . A A . 21 PRO CG 1 1
16 8537 1 1 21 PRO HA H -6.658 -0.826 0.319 1.00 . A A . 21 PRO HA 1 1
16 8538 1 1 21 PRO HB2 H -8.244 -0.712 2.515 1.00 . A A . 21 PRO HB2 1 1
16 8539 1 1 21 PRO HB3 H -8.586 0.197 1.038 1.00 . A A . 21 PRO HB3 1 1
16 8540 1 1 21 PRO HD2 H -9.945 -3.229 -0.151 1.00 . A A . 21 PRO HD2 1 1
16 8541 1 1 21 PRO HD3 H -9.973 -1.612 -0.886 1.00 . A A . 21 PRO HD3 1 1
16 8542 1 1 21 PRO HG2 H -9.758 -2.390 1.985 1.00 . A A . 21 PRO HG2 1 1
16 8543 1 1 21 PRO HG3 H -10.572 -0.995 1.252 1.00 . A A . 21 PRO HG3 1 1
16 8544 1 1 21 PRO N N -8.055 -2.288 -0.302 1.00 . A A . 21 PRO N 1 1
16 8545 1 1 21 PRO O O -5.450 -2.198 2.055 1.00 . A A . 21 PRO O 1 1
16 8546 1 1 22 SER C C -5.427 -5.072 2.524 1.00 . A A . 22 SER C 1 1
16 8547 1 1 22 SER CA C -6.684 -4.441 3.111 1.00 . A A . 22 SER CA 1 1
16 8548 1 1 22 SER CB C -7.691 -5.531 3.483 1.00 . A A . 22 SER CB 1 1
16 8549 1 1 22 SER H H -8.202 -3.643 1.870 1.00 . A A . 22 SER H 1 1
16 8550 1 1 22 SER HA H -6.412 -3.894 4.002 1.00 . A A . 22 SER HA 1 1
16 8551 1 1 22 SER HB2 H -8.256 -5.811 2.606 1.00 . A A . 22 SER HB2 1 1
16 8552 1 1 22 SER HB3 H -7.161 -6.394 3.861 1.00 . A A . 22 SER HB3 1 1
16 8553 1 1 22 SER HG H -8.096 -4.729 5.225 1.00 . A A . 22 SER HG 1 1
16 8554 1 1 22 SER N N -7.282 -3.498 2.172 1.00 . A A . 22 SER N 1 1
16 8555 1 1 22 SER O O -4.448 -5.300 3.234 1.00 . A A . 22 SER O 1 1
16 8556 1 1 22 SER OG O -8.591 -5.076 4.479 1.00 . A A . 22 SER OG 1 1
16 8557 1 1 23 THR C C -3.100 -5.028 0.644 1.00 . A A . 23 THR C 1 1
16 8558 1 1 23 THR CA C -4.308 -5.947 0.553 1.00 . A A . 23 THR CA 1 1
16 8559 1 1 23 THR CB C -4.634 -6.250 -0.913 1.00 . A A . 23 THR CB 1 1
16 8560 1 1 23 THR CG2 C -4.601 -7.728 -1.240 1.00 . A A . 23 THR CG2 1 1
16 8561 1 1 23 THR H H -6.261 -5.141 0.706 1.00 . A A . 23 THR H 1 1
16 8562 1 1 23 THR HA H -4.078 -6.868 1.062 1.00 . A A . 23 THR HA 1 1
16 8563 1 1 23 THR HB H -3.907 -5.757 -1.543 1.00 . A A . 23 THR HB 1 1
16 8564 1 1 23 THR HG1 H -6.591 -6.320 -0.854 1.00 . A A . 23 THR HG1 1 1
16 8565 1 1 23 THR HG21 H -5.414 -8.226 -0.734 1.00 . A A . 23 THR HG21 1 1
16 8566 1 1 23 THR HG22 H -3.662 -8.147 -0.911 1.00 . A A . 23 THR HG22 1 1
16 8567 1 1 23 THR HG23 H -4.703 -7.863 -2.306 1.00 . A A . 23 THR HG23 1 1
16 8568 1 1 23 THR N N -5.456 -5.347 1.224 1.00 . A A . 23 THR N 1 1
16 8569 1 1 23 THR O O -1.971 -5.486 0.825 1.00 . A A . 23 THR O 1 1
16 8570 1 1 23 THR OG1 O -5.920 -5.762 -1.255 1.00 . A A . 23 THR OG1 1 1
16 8571 1 1 24 LEU C C -1.562 -2.881 1.952 1.00 . A A . 24 LEU C 1 1
16 8572 1 1 24 LEU CA C -2.281 -2.743 0.624 1.00 . A A . 24 LEU CA 1 1
16 8573 1 1 24 LEU CB C -2.843 -1.328 0.485 1.00 . A A . 24 LEU CB 1 1
16 8574 1 1 24 LEU CD1 C -4.413 0.283 -0.617 1.00 . A A . 24 LEU CD1 1 1
16 8575 1 1 24 LEU CD2 C -3.726 -1.803 -1.813 1.00 . A A . 24 LEU CD2 1 1
16 8576 1 1 24 LEU CG C -4.037 -1.181 -0.460 1.00 . A A . 24 LEU CG 1 1
16 8577 1 1 24 LEU H H -4.265 -3.424 0.405 1.00 . A A . 24 LEU H 1 1
16 8578 1 1 24 LEU HA H -1.583 -2.934 -0.174 1.00 . A A . 24 LEU HA 1 1
16 8579 1 1 24 LEU HB2 H -3.143 -0.987 1.465 1.00 . A A . 24 LEU HB2 1 1
16 8580 1 1 24 LEU HB3 H -2.054 -0.693 0.130 1.00 . A A . 24 LEU HB3 1 1
16 8581 1 1 24 LEU HD11 H -5.166 0.382 -1.385 1.00 . A A . 24 LEU HD11 1 1
16 8582 1 1 24 LEU HD12 H -3.538 0.852 -0.896 1.00 . A A . 24 LEU HD12 1 1
16 8583 1 1 24 LEU HD13 H -4.802 0.658 0.318 1.00 . A A . 24 LEU HD13 1 1
16 8584 1 1 24 LEU HD21 H -3.463 -2.843 -1.680 1.00 . A A . 24 LEU HD21 1 1
16 8585 1 1 24 LEU HD22 H -2.901 -1.278 -2.270 1.00 . A A . 24 LEU HD22 1 1
16 8586 1 1 24 LEU HD23 H -4.596 -1.731 -2.451 1.00 . A A . 24 LEU HD23 1 1
16 8587 1 1 24 LEU HG H -4.886 -1.698 -0.038 1.00 . A A . 24 LEU HG 1 1
16 8588 1 1 24 LEU N N -3.346 -3.729 0.535 1.00 . A A . 24 LEU N 1 1
16 8589 1 1 24 LEU O O -0.333 -2.871 2.017 1.00 . A A . 24 LEU O 1 1
16 8590 1 1 25 GLU C C -1.026 -4.491 4.441 1.00 . A A . 25 GLU C 1 1
16 8591 1 1 25 GLU CA C -1.797 -3.183 4.345 1.00 . A A . 25 GLU CA 1 1
16 8592 1 1 25 GLU CB C -2.916 -3.145 5.391 1.00 . A A . 25 GLU CB 1 1
16 8593 1 1 25 GLU CD C -2.884 -3.310 7.912 1.00 . A A . 25 GLU CD 1 1
16 8594 1 1 25 GLU CG C -2.505 -2.485 6.696 1.00 . A A . 25 GLU CG 1 1
16 8595 1 1 25 GLU H H -3.320 -3.036 2.882 1.00 . A A . 25 GLU H 1 1
16 8596 1 1 25 GLU HA H -1.117 -2.366 4.523 1.00 . A A . 25 GLU HA 1 1
16 8597 1 1 25 GLU HB2 H -3.752 -2.596 4.983 1.00 . A A . 25 GLU HB2 1 1
16 8598 1 1 25 GLU HB3 H -3.231 -4.156 5.603 1.00 . A A . 25 GLU HB3 1 1
16 8599 1 1 25 GLU HG2 H -1.435 -2.348 6.695 1.00 . A A . 25 GLU HG2 1 1
16 8600 1 1 25 GLU HG3 H -2.991 -1.523 6.767 1.00 . A A . 25 GLU HG3 1 1
16 8601 1 1 25 GLU N N -2.346 -3.024 3.009 1.00 . A A . 25 GLU N 1 1
16 8602 1 1 25 GLU O O -0.078 -4.613 5.217 1.00 . A A . 25 GLU O 1 1
16 8603 1 1 25 GLU OE1 O -4.038 -3.188 8.375 1.00 . A A . 25 GLU OE1 1 1
16 8604 1 1 25 GLU OE2 O -2.027 -4.075 8.400 1.00 . A A . 25 GLU OE2 1 1
16 8605 1 1 26 ALA C C 0.545 -6.651 2.871 1.00 . A A . 26 ALA C 1 1
16 8606 1 1 26 ALA CA C -0.783 -6.750 3.602 1.00 . A A . 26 ALA CA 1 1
16 8607 1 1 26 ALA CB C -1.681 -7.790 2.948 1.00 . A A . 26 ALA CB 1 1
16 8608 1 1 26 ALA H H -2.177 -5.301 3.036 1.00 . A A . 26 ALA H 1 1
16 8609 1 1 26 ALA HA H -0.608 -7.040 4.616 1.00 . A A . 26 ALA HA 1 1
16 8610 1 1 26 ALA HB1 H -2.527 -7.990 3.590 1.00 . A A . 26 ALA HB1 1 1
16 8611 1 1 26 ALA HB2 H -1.124 -8.702 2.793 1.00 . A A . 26 ALA HB2 1 1
16 8612 1 1 26 ALA HB3 H -2.032 -7.416 1.998 1.00 . A A . 26 ALA HB3 1 1
16 8613 1 1 26 ALA N N -1.432 -5.462 3.631 1.00 . A A . 26 ALA N 1 1
16 8614 1 1 26 ALA O O 1.521 -7.308 3.231 1.00 . A A . 26 ALA O 1 1
16 8615 1 1 27 HIS C C 2.754 -4.743 1.871 1.00 . A A . 27 HIS C 1 1
16 8616 1 1 27 HIS CA C 1.778 -5.586 1.068 1.00 . A A . 27 HIS CA 1 1
16 8617 1 1 27 HIS CB C 1.432 -4.892 -0.250 1.00 . A A . 27 HIS CB 1 1
16 8618 1 1 27 HIS CD2 C 3.238 -3.399 -1.348 1.00 . A A . 27 HIS CD2 1 1
16 8619 1 1 27 HIS CE1 C 4.297 -4.901 -2.488 1.00 . A A . 27 HIS CE1 1 1
16 8620 1 1 27 HIS CG C 2.620 -4.584 -1.106 1.00 . A A . 27 HIS CG 1 1
16 8621 1 1 27 HIS H H -0.238 -5.299 1.626 1.00 . A A . 27 HIS H 1 1
16 8622 1 1 27 HIS HA H 2.225 -6.546 0.866 1.00 . A A . 27 HIS HA 1 1
16 8623 1 1 27 HIS HB2 H 0.772 -5.526 -0.819 1.00 . A A . 27 HIS HB2 1 1
16 8624 1 1 27 HIS HB3 H 0.927 -3.960 -0.035 1.00 . A A . 27 HIS HB3 1 1
16 8625 1 1 27 HIS HD1 H 3.107 -6.486 -1.876 1.00 . A A . 27 HIS HD1 1 1
16 8626 1 1 27 HIS HD2 H 2.960 -2.442 -0.933 1.00 . A A . 27 HIS HD2 1 1
16 8627 1 1 27 HIS HE1 H 5.000 -5.392 -3.145 1.00 . A A . 27 HIS HE1 1 1
16 8628 1 1 27 HIS N N 0.572 -5.804 1.849 1.00 . A A . 27 HIS N 1 1
16 8629 1 1 27 HIS ND1 N 3.307 -5.527 -1.838 1.00 . A A . 27 HIS ND1 1 1
16 8630 1 1 27 HIS NE2 N 4.298 -3.608 -2.225 1.00 . A A . 27 HIS NE2 1 1
16 8631 1 1 27 HIS O O 3.921 -5.099 2.034 1.00 . A A . 27 HIS O 1 1
16 8632 1 1 28 GLN C C 3.511 -3.476 4.484 1.00 . A A . 28 GLN C 1 1
16 8633 1 1 28 GLN CA C 3.061 -2.750 3.217 1.00 . A A . 28 GLN CA 1 1
16 8634 1 1 28 GLN CB C 2.261 -1.496 3.585 1.00 . A A . 28 GLN CB 1 1
16 8635 1 1 28 GLN CD C 3.481 0.683 3.968 1.00 . A A . 28 GLN CD 1 1
16 8636 1 1 28 GLN CG C 2.803 -0.222 2.958 1.00 . A A . 28 GLN CG 1 1
16 8637 1 1 28 GLN H H 1.307 -3.422 2.248 1.00 . A A . 28 GLN H 1 1
16 8638 1 1 28 GLN HA H 3.930 -2.463 2.646 1.00 . A A . 28 GLN HA 1 1
16 8639 1 1 28 GLN HB2 H 1.240 -1.626 3.254 1.00 . A A . 28 GLN HB2 1 1
16 8640 1 1 28 GLN HB3 H 2.269 -1.375 4.658 1.00 . A A . 28 GLN HB3 1 1
16 8641 1 1 28 GLN HE21 H 5.127 0.737 2.852 1.00 . A A . 28 GLN HE21 1 1
16 8642 1 1 28 GLN HE22 H 5.185 1.647 4.320 1.00 . A A . 28 GLN HE22 1 1
16 8643 1 1 28 GLN HG2 H 3.521 -0.490 2.198 1.00 . A A . 28 GLN HG2 1 1
16 8644 1 1 28 GLN HG3 H 1.984 0.317 2.505 1.00 . A A . 28 GLN HG3 1 1
16 8645 1 1 28 GLN N N 2.252 -3.635 2.398 1.00 . A A . 28 GLN N 1 1
16 8646 1 1 28 GLN NE2 N 4.723 1.061 3.685 1.00 . A A . 28 GLN NE2 1 1
16 8647 1 1 28 GLN O O 4.449 -3.048 5.158 1.00 . A A . 28 GLN O 1 1
16 8648 1 1 28 GLN OE1 O 2.896 1.042 4.989 1.00 . A A . 28 GLN OE1 1 1
16 8649 1 1 29 ALA C C 4.510 -6.034 5.876 1.00 . A A . 29 ALA C 1 1
16 8650 1 1 29 ALA CA C 3.145 -5.362 5.986 1.00 . A A . 29 ALA CA 1 1
16 8651 1 1 29 ALA CB C 2.060 -6.402 6.229 1.00 . A A . 29 ALA CB 1 1
16 8652 1 1 29 ALA H H 2.085 -4.864 4.231 1.00 . A A . 29 ALA H 1 1
16 8653 1 1 29 ALA HA H 3.157 -4.693 6.831 1.00 . A A . 29 ALA HA 1 1
16 8654 1 1 29 ALA HB1 H 1.475 -6.528 5.331 1.00 . A A . 29 ALA HB1 1 1
16 8655 1 1 29 ALA HB2 H 1.419 -6.071 7.033 1.00 . A A . 29 ALA HB2 1 1
16 8656 1 1 29 ALA HB3 H 2.516 -7.344 6.498 1.00 . A A . 29 ALA HB3 1 1
16 8657 1 1 29 ALA N N 2.828 -4.576 4.803 1.00 . A A . 29 ALA N 1 1
16 8658 1 1 29 ALA O O 5.395 -5.784 6.694 1.00 . A A . 29 ALA O 1 1
16 8659 1 1 30 TYR C C 6.298 -7.870 3.257 1.00 . A A . 30 TYR C 1 1
16 8660 1 1 30 TYR CA C 5.938 -7.618 4.722 1.00 . A A . 30 TYR CA 1 1
16 8661 1 1 30 TYR CB C 5.867 -8.949 5.463 1.00 . A A . 30 TYR CB 1 1
16 8662 1 1 30 TYR CD1 C 5.128 -8.416 7.816 1.00 . A A . 30 TYR CD1 1 1
16 8663 1 1 30 TYR CD2 C 7.375 -9.139 7.481 1.00 . A A . 30 TYR CD2 1 1
16 8664 1 1 30 TYR CE1 C 5.360 -8.306 9.174 1.00 . A A . 30 TYR CE1 1 1
16 8665 1 1 30 TYR CE2 C 7.615 -9.033 8.839 1.00 . A A . 30 TYR CE2 1 1
16 8666 1 1 30 TYR CG C 6.129 -8.832 6.948 1.00 . A A . 30 TYR CG 1 1
16 8667 1 1 30 TYR CZ C 6.605 -8.616 9.680 1.00 . A A . 30 TYR CZ 1 1
16 8668 1 1 30 TYR H H 3.939 -7.093 4.270 1.00 . A A . 30 TYR H 1 1
16 8669 1 1 30 TYR HA H 6.714 -7.017 5.170 1.00 . A A . 30 TYR HA 1 1
16 8670 1 1 30 TYR HB2 H 4.883 -9.373 5.334 1.00 . A A . 30 TYR HB2 1 1
16 8671 1 1 30 TYR HB3 H 6.597 -9.620 5.046 1.00 . A A . 30 TYR HB3 1 1
16 8672 1 1 30 TYR HD1 H 4.154 -8.175 7.417 1.00 . A A . 30 TYR HD1 1 1
16 8673 1 1 30 TYR HD2 H 8.164 -9.464 6.820 1.00 . A A . 30 TYR HD2 1 1
16 8674 1 1 30 TYR HE1 H 4.568 -7.980 9.831 1.00 . A A . 30 TYR HE1 1 1
16 8675 1 1 30 TYR HE2 H 8.590 -9.275 9.235 1.00 . A A . 30 TYR HE2 1 1
16 8676 1 1 30 TYR HH H 6.509 -7.665 11.348 1.00 . A A . 30 TYR HH 1 1
16 8677 1 1 30 TYR N N 4.677 -6.909 4.884 1.00 . A A . 30 TYR N 1 1
16 8678 1 1 30 TYR O O 7.202 -8.654 2.969 1.00 . A A . 30 TYR O 1 1
16 8679 1 1 30 TYR OH O 6.839 -8.509 11.032 1.00 . A A . 30 TYR OH 1 1
16 8680 1 1 31 TYR C C 6.863 -6.336 0.401 1.00 . A A . 31 TYR C 1 1
16 8681 1 1 31 TYR CA C 5.900 -7.402 0.909 1.00 . A A . 31 TYR CA 1 1
16 8682 1 1 31 TYR CB C 4.615 -7.375 0.081 1.00 . A A . 31 TYR CB 1 1
16 8683 1 1 31 TYR CD1 C 3.826 -9.552 1.093 1.00 . A A . 31 TYR CD1 1 1
16 8684 1 1 31 TYR CD2 C 3.368 -9.148 -1.211 1.00 . A A . 31 TYR CD2 1 1
16 8685 1 1 31 TYR CE1 C 3.194 -10.778 1.008 1.00 . A A . 31 TYR CE1 1 1
16 8686 1 1 31 TYR CE2 C 2.736 -10.373 -1.305 1.00 . A A . 31 TYR CE2 1 1
16 8687 1 1 31 TYR CG C 3.923 -8.716 -0.013 1.00 . A A . 31 TYR CG 1 1
16 8688 1 1 31 TYR CZ C 2.652 -11.185 -0.193 1.00 . A A . 31 TYR CZ 1 1
16 8689 1 1 31 TYR H H 4.893 -6.596 2.595 1.00 . A A . 31 TYR H 1 1
16 8690 1 1 31 TYR HA H 6.365 -8.368 0.796 1.00 . A A . 31 TYR HA 1 1
16 8691 1 1 31 TYR HB2 H 3.927 -6.677 0.526 1.00 . A A . 31 TYR HB2 1 1
16 8692 1 1 31 TYR HB3 H 4.849 -7.051 -0.921 1.00 . A A . 31 TYR HB3 1 1
16 8693 1 1 31 TYR HD1 H 4.251 -9.231 2.033 1.00 . A A . 31 TYR HD1 1 1
16 8694 1 1 31 TYR HD2 H 3.435 -8.511 -2.081 1.00 . A A . 31 TYR HD2 1 1
16 8695 1 1 31 TYR HE1 H 3.129 -11.414 1.879 1.00 . A A . 31 TYR HE1 1 1
16 8696 1 1 31 TYR HE2 H 2.312 -10.691 -2.245 1.00 . A A . 31 TYR HE2 1 1
16 8697 1 1 31 TYR HH H 2.292 -12.845 -1.095 1.00 . A A . 31 TYR HH 1 1
16 8698 1 1 31 TYR N N 5.607 -7.214 2.327 1.00 . A A . 31 TYR N 1 1
16 8699 1 1 31 TYR O O 7.935 -6.651 -0.115 1.00 . A A . 31 TYR O 1 1
16 8700 1 1 31 TYR OH O 2.024 -12.406 -0.283 1.00 . A A . 31 TYR OH 1 1
16 8701 1 1 32 CYS C C 8.632 -3.940 0.860 1.00 . A A . 32 CYS C 1 1
16 8702 1 1 32 CYS CA C 7.308 -3.965 0.103 1.00 . A A . 32 CYS CA 1 1
16 8703 1 1 32 CYS CB C 6.571 -2.637 0.291 1.00 . A A . 32 CYS CB 1 1
16 8704 1 1 32 CYS H H 5.609 -4.888 0.968 1.00 . A A . 32 CYS H 1 1
16 8705 1 1 32 CYS HA H 7.511 -4.106 -0.948 1.00 . A A . 32 CYS HA 1 1
16 8706 1 1 32 CYS HB2 H 5.512 -2.830 0.374 1.00 . A A . 32 CYS HB2 1 1
16 8707 1 1 32 CYS HB3 H 6.917 -2.167 1.201 1.00 . A A . 32 CYS HB3 1 1
16 8708 1 1 32 CYS N N 6.475 -5.076 0.550 1.00 . A A . 32 CYS N 1 1
16 8709 1 1 32 CYS O O 8.777 -3.230 1.855 1.00 . A A . 32 CYS O 1 1
16 8710 1 1 32 CYS SG S 6.813 -1.456 -1.074 1.00 . A A . 32 CYS SG 1 1
16 8711 1 1 33 SER C C 10.861 -5.606 2.296 1.00 . A A . 33 SER C 1 1
16 8712 1 1 33 SER CA C 10.916 -4.794 1.005 1.00 . A A . 33 SER CA 1 1
16 8713 1 1 33 SER CB C 11.459 -3.390 1.293 1.00 . A A . 33 SER CB 1 1
16 8714 1 1 33 SER H H 9.418 -5.263 -0.417 1.00 . A A . 33 SER H 1 1
16 8715 1 1 33 SER HA H 11.580 -5.290 0.313 1.00 . A A . 33 SER HA 1 1
16 8716 1 1 33 SER HB2 H 10.855 -2.660 0.773 1.00 . A A . 33 SER HB2 1 1
16 8717 1 1 33 SER HB3 H 11.417 -3.199 2.355 1.00 . A A . 33 SER HB3 1 1
16 8718 1 1 33 SER HG H 13.294 -4.051 1.104 1.00 . A A . 33 SER HG 1 1
16 8719 1 1 33 SER N N 9.597 -4.721 0.380 1.00 . A A . 33 SER N 1 1
16 8720 1 1 33 SER O O 9.814 -6.142 2.661 1.00 . A A . 33 SER O 1 1
16 8721 1 1 33 SER OG O 12.802 -3.264 0.857 1.00 . A A . 33 SER OG 1 1
16 8722 1 1 34 HIS C C 12.290 -5.506 5.414 1.00 . A A . 34 HIS C 1 1
16 8723 1 1 34 HIS CA C 12.080 -6.443 4.230 1.00 . A A . 34 HIS CA 1 1
16 8724 1 1 34 HIS CB C 13.218 -7.463 4.164 1.00 . A A . 34 HIS CB 1 1
16 8725 1 1 34 HIS CD2 C 12.715 -9.836 3.245 1.00 . A A . 34 HIS CD2 1 1
16 8726 1 1 34 HIS CE1 C 12.882 -9.392 1.104 1.00 . A A . 34 HIS CE1 1 1
16 8727 1 1 34 HIS CG C 13.014 -8.520 3.124 1.00 . A A . 34 HIS CG 1 1
16 8728 1 1 34 HIS H H 12.799 -5.248 2.638 1.00 . A A . 34 HIS H 1 1
16 8729 1 1 34 HIS HA H 11.145 -6.969 4.364 1.00 . A A . 34 HIS HA 1 1
16 8730 1 1 34 HIS HB2 H 14.140 -6.948 3.937 1.00 . A A . 34 HIS HB2 1 1
16 8731 1 1 34 HIS HB3 H 13.310 -7.951 5.123 1.00 . A A . 34 HIS HB3 1 1
16 8732 1 1 34 HIS HD1 H 13.320 -7.410 1.359 1.00 . A A . 34 HIS HD1 1 1
16 8733 1 1 34 HIS HD2 H 12.563 -10.376 4.168 1.00 . A A . 34 HIS HD2 1 1
16 8734 1 1 34 HIS HE1 H 12.893 -9.502 0.030 1.00 . A A . 34 HIS HE1 1 1
16 8735 1 1 34 HIS HE2 H 12.344 -11.260 1.748 1.00 . A A . 34 HIS HE2 1 1
16 8736 1 1 34 HIS N N 11.996 -5.695 2.981 1.00 . A A . 34 HIS N 1 1
16 8737 1 1 34 HIS ND1 N 13.112 -8.275 1.771 1.00 . A A . 34 HIS ND1 1 1
16 8738 1 1 34 HIS NE2 N 12.639 -10.354 1.975 1.00 . A A . 34 HIS NE2 1 1
16 8739 1 1 34 HIS O O 13.420 -5.278 5.845 1.00 . A A . 34 HIS O 1 1
16 8740 1 1 35 ARG C C 11.351 -4.828 8.386 1.00 . A A . 35 ARG C 1 1
16 8741 1 1 35 ARG CA C 11.259 -4.055 7.074 1.00 . A A . 35 ARG CA 1 1
16 8742 1 1 35 ARG CB C 10.032 -3.141 7.095 1.00 . A A . 35 ARG CB 1 1
16 8743 1 1 35 ARG CD C 9.647 -0.690 6.668 1.00 . A A . 35 ARG CD 1 1
16 8744 1 1 35 ARG CG C 10.092 -2.018 6.071 1.00 . A A . 35 ARG CG 1 1
16 8745 1 1 35 ARG CZ C 7.184 -0.776 6.759 1.00 . A A . 35 ARG CZ 1 1
16 8746 1 1 35 ARG H H 10.321 -5.187 5.551 1.00 . A A . 35 ARG H 1 1
16 8747 1 1 35 ARG HA H 12.146 -3.449 6.963 1.00 . A A . 35 ARG HA 1 1
16 8748 1 1 35 ARG HB2 H 9.152 -3.735 6.894 1.00 . A A . 35 ARG HB2 1 1
16 8749 1 1 35 ARG HB3 H 9.943 -2.701 8.076 1.00 . A A . 35 ARG HB3 1 1
16 8750 1 1 35 ARG HD2 H 9.647 -0.774 7.744 1.00 . A A . 35 ARG HD2 1 1
16 8751 1 1 35 ARG HD3 H 10.348 0.076 6.368 1.00 . A A . 35 ARG HD3 1 1
16 8752 1 1 35 ARG HE H 8.244 0.330 5.480 1.00 . A A . 35 ARG HE 1 1
16 8753 1 1 35 ARG HG2 H 11.107 -1.919 5.718 1.00 . A A . 35 ARG HG2 1 1
16 8754 1 1 35 ARG HG3 H 9.443 -2.265 5.243 1.00 . A A . 35 ARG HG3 1 1
16 8755 1 1 35 ARG HH11 H 8.110 -1.948 8.124 1.00 . A A . 35 ARG HH11 1 1
16 8756 1 1 35 ARG HH12 H 6.380 -1.989 8.163 1.00 . A A . 35 ARG HH12 1 1
16 8757 1 1 35 ARG HH21 H 5.970 0.276 5.533 1.00 . A A . 35 ARG HH21 1 1
16 8758 1 1 35 ARG HH22 H 5.165 -0.728 6.694 1.00 . A A . 35 ARG HH22 1 1
16 8759 1 1 35 ARG N N 11.194 -4.966 5.938 1.00 . A A . 35 ARG N 1 1
16 8760 1 1 35 ARG NE N 8.309 -0.309 6.221 1.00 . A A . 35 ARG NE 1 1
16 8761 1 1 35 ARG NH1 N 7.229 -1.642 7.764 1.00 . A A . 35 ARG NH1 1 1
16 8762 1 1 35 ARG NH2 N 6.010 -0.376 6.291 1.00 . A A . 35 ARG NH2 1 1
16 8763 1 1 35 ARG O O 11.362 -6.058 8.392 1.00 . A A . 35 ARG O 1 1
16 8764 1 1 36 ILE C C 10.543 -4.054 11.793 1.00 . A A . 36 ILE C 1 1
16 8765 1 1 36 ILE CA C 11.507 -4.714 10.811 1.00 . A A . 36 ILE CA 1 1
16 8766 1 1 36 ILE CB C 12.941 -4.632 11.374 1.00 . A A . 36 ILE CB 1 1
16 8767 1 1 36 ILE CD1 C 14.239 -6.282 12.815 1.00 . A A . 36 ILE CD1 1 1
16 8768 1 1 36 ILE CG1 C 13.035 -5.371 12.712 1.00 . A A . 36 ILE CG1 1 1
16 8769 1 1 36 ILE CG2 C 13.370 -3.181 11.531 1.00 . A A . 36 ILE CG2 1 1
16 8770 1 1 36 ILE H H 11.404 -3.120 9.424 1.00 . A A . 36 ILE H 1 1
16 8771 1 1 36 ILE HA H 11.242 -5.757 10.709 1.00 . A A . 36 ILE HA 1 1
16 8772 1 1 36 ILE HB H 13.607 -5.101 10.665 1.00 . A A . 36 ILE HB 1 1
16 8773 1 1 36 ILE HD11 H 13.926 -7.253 13.172 1.00 . A A . 36 ILE HD11 1 1
16 8774 1 1 36 ILE HD12 H 14.953 -5.858 13.505 1.00 . A A . 36 ILE HD12 1 1
16 8775 1 1 36 ILE HD13 H 14.696 -6.387 11.842 1.00 . A A . 36 ILE HD13 1 1
16 8776 1 1 36 ILE HG12 H 13.098 -4.649 13.512 1.00 . A A . 36 ILE HG12 1 1
16 8777 1 1 36 ILE HG13 H 12.149 -5.975 12.846 1.00 . A A . 36 ILE HG13 1 1
16 8778 1 1 36 ILE HG21 H 14.400 -3.142 11.853 1.00 . A A . 36 ILE HG21 1 1
16 8779 1 1 36 ILE HG22 H 12.744 -2.698 12.267 1.00 . A A . 36 ILE HG22 1 1
16 8780 1 1 36 ILE HG23 H 13.269 -2.671 10.584 1.00 . A A . 36 ILE HG23 1 1
16 8781 1 1 36 ILE N N 11.417 -4.097 9.493 1.00 . A A . 36 ILE N 1 1
16 8782 1 1 36 ILE O O 9.847 -4.790 12.523 1.00 . A A . 36 ILE O 1 1
16 8783 1 1 36 ILE OXT O 10.494 -2.806 11.824 1.00 . A A . 36 ILE OXT 1 1
16 8784 2 2 1 ZN ZN ZN 5.450 -2.085 -2.818 1.00 . B A . 37 ZN ZN 1 1
17 8785 1 1 1 GLY C C -7.956 13.370 1.049 1.00 . A A . 1 GLY C 1 1
17 8786 1 1 1 GLY CA C -9.143 12.447 0.851 1.00 . A A . 1 GLY CA 1 1
17 8787 1 1 1 GLY H1 H -8.843 10.510 1.572 1.00 . A A . 1 GLY H1 1 1
17 8788 1 1 1 GLY H2 H -10.235 11.257 2.176 1.00 . A A . 1 GLY H2 1 1
17 8789 1 1 1 GLY H3 H -8.712 11.710 2.758 1.00 . A A . 1 GLY H3 1 1
17 8790 1 1 1 GLY HA2 H -9.050 11.960 -0.107 1.00 . A A . 1 GLY HA2 1 1
17 8791 1 1 1 GLY HA3 H -10.047 13.038 0.857 1.00 . A A . 1 GLY HA3 1 1
17 8792 1 1 1 GLY N N -9.240 11.409 1.913 1.00 . A A . 1 GLY N 1 1
17 8793 1 1 1 GLY O O -7.727 13.870 2.149 1.00 . A A . 1 GLY O 1 1
17 8794 1 1 2 SER C C -4.966 13.893 0.966 1.00 . A A . 2 SER C 1 1
17 8795 1 1 2 SER CA C -6.027 14.463 0.029 1.00 . A A . 2 SER CA 1 1
17 8796 1 1 2 SER CB C -6.425 15.872 0.478 1.00 . A A . 2 SER CB 1 1
17 8797 1 1 2 SER H H -7.438 13.165 -0.871 1.00 . A A . 2 SER H 1 1
17 8798 1 1 2 SER HA H -5.615 14.516 -0.967 1.00 . A A . 2 SER HA 1 1
17 8799 1 1 2 SER HB2 H -6.974 15.812 1.404 1.00 . A A . 2 SER HB2 1 1
17 8800 1 1 2 SER HB3 H -5.533 16.463 0.625 1.00 . A A . 2 SER HB3 1 1
17 8801 1 1 2 SER HG H -6.788 17.285 -0.829 1.00 . A A . 2 SER HG 1 1
17 8802 1 1 2 SER N N -7.200 13.594 -0.023 1.00 . A A . 2 SER N 1 1
17 8803 1 1 2 SER O O -3.979 13.309 0.519 1.00 . A A . 2 SER O 1 1
17 8804 1 1 2 SER OG O -7.238 16.506 -0.495 1.00 . A A . 2 SER OG 1 1
17 8805 1 1 3 LEU C C -4.966 12.874 4.408 1.00 . A A . 3 LEU C 1 1
17 8806 1 1 3 LEU CA C -4.231 13.569 3.265 1.00 . A A . 3 LEU CA 1 1
17 8807 1 1 3 LEU CB C -3.383 14.718 3.814 1.00 . A A . 3 LEU CB 1 1
17 8808 1 1 3 LEU CD1 C -3.468 16.612 5.454 1.00 . A A . 3 LEU CD1 1 1
17 8809 1 1 3 LEU CD2 C -4.375 16.920 3.144 1.00 . A A . 3 LEU CD2 1 1
17 8810 1 1 3 LEU CG C -4.174 15.938 4.288 1.00 . A A . 3 LEU CG 1 1
17 8811 1 1 3 LEU H H -5.978 14.540 2.565 1.00 . A A . 3 LEU H 1 1
17 8812 1 1 3 LEU HA H -3.584 12.854 2.781 1.00 . A A . 3 LEU HA 1 1
17 8813 1 1 3 LEU HB2 H -2.803 14.344 4.646 1.00 . A A . 3 LEU HB2 1 1
17 8814 1 1 3 LEU HB3 H -2.703 15.038 3.039 1.00 . A A . 3 LEU HB3 1 1
17 8815 1 1 3 LEU HD11 H -2.409 16.410 5.400 1.00 . A A . 3 LEU HD11 1 1
17 8816 1 1 3 LEU HD12 H -3.860 16.228 6.384 1.00 . A A . 3 LEU HD12 1 1
17 8817 1 1 3 LEU HD13 H -3.634 17.678 5.407 1.00 . A A . 3 LEU HD13 1 1
17 8818 1 1 3 LEU HD21 H -3.517 16.888 2.488 1.00 . A A . 3 LEU HD21 1 1
17 8819 1 1 3 LEU HD22 H -4.487 17.918 3.541 1.00 . A A . 3 LEU HD22 1 1
17 8820 1 1 3 LEU HD23 H -5.261 16.651 2.590 1.00 . A A . 3 LEU HD23 1 1
17 8821 1 1 3 LEU HG H -5.148 15.617 4.629 1.00 . A A . 3 LEU HG 1 1
17 8822 1 1 3 LEU N N -5.172 14.067 2.269 1.00 . A A . 3 LEU N 1 1
17 8823 1 1 3 LEU O O -6.194 12.803 4.417 1.00 . A A . 3 LEU O 1 1
17 8824 1 1 4 LEU C C -5.495 10.397 6.087 1.00 . A A . 4 LEU C 1 1
17 8825 1 1 4 LEU CA C -4.779 11.673 6.520 1.00 . A A . 4 LEU CA 1 1
17 8826 1 1 4 LEU CB C -5.749 12.596 7.266 1.00 . A A . 4 LEU CB 1 1
17 8827 1 1 4 LEU CD1 C -5.047 12.099 9.621 1.00 . A A . 4 LEU CD1 1 1
17 8828 1 1 4 LEU CD2 C -3.887 13.897 8.326 1.00 . A A . 4 LEU CD2 1 1
17 8829 1 1 4 LEU CG C -5.210 13.187 8.570 1.00 . A A . 4 LEU CG 1 1
17 8830 1 1 4 LEU H H -3.229 12.454 5.306 1.00 . A A . 4 LEU H 1 1
17 8831 1 1 4 LEU HA H -3.969 11.408 7.184 1.00 . A A . 4 LEU HA 1 1
17 8832 1 1 4 LEU HB2 H -6.013 13.411 6.609 1.00 . A A . 4 LEU HB2 1 1
17 8833 1 1 4 LEU HB3 H -6.644 12.037 7.495 1.00 . A A . 4 LEU HB3 1 1
17 8834 1 1 4 LEU HD11 H -6.009 11.655 9.832 1.00 . A A . 4 LEU HD11 1 1
17 8835 1 1 4 LEU HD12 H -4.644 12.531 10.526 1.00 . A A . 4 LEU HD12 1 1
17 8836 1 1 4 LEU HD13 H -4.373 11.340 9.253 1.00 . A A . 4 LEU HD13 1 1
17 8837 1 1 4 LEU HD21 H -3.823 14.193 7.290 1.00 . A A . 4 LEU HD21 1 1
17 8838 1 1 4 LEU HD22 H -3.071 13.231 8.563 1.00 . A A . 4 LEU HD22 1 1
17 8839 1 1 4 LEU HD23 H -3.829 14.774 8.954 1.00 . A A . 4 LEU HD23 1 1
17 8840 1 1 4 LEU HG H -5.915 13.912 8.948 1.00 . A A . 4 LEU HG 1 1
17 8841 1 1 4 LEU N N -4.203 12.364 5.371 1.00 . A A . 4 LEU N 1 1
17 8842 1 1 4 LEU O O -4.963 9.296 6.229 1.00 . A A . 4 LEU O 1 1
17 8843 1 1 5 LYS C C -7.079 8.988 3.698 1.00 . A A . 5 LYS C 1 1
17 8844 1 1 5 LYS CA C -7.494 9.411 5.107 1.00 . A A . 5 LYS CA 1 1
17 8845 1 1 5 LYS CB C -8.984 9.756 5.129 1.00 . A A . 5 LYS CB 1 1
17 8846 1 1 5 LYS CD C -11.033 9.195 6.474 1.00 . A A . 5 LYS CD 1 1
17 8847 1 1 5 LYS CE C -11.284 8.144 7.545 1.00 . A A . 5 LYS CE 1 1
17 8848 1 1 5 LYS CG C -9.601 9.705 6.517 1.00 . A A . 5 LYS CG 1 1
17 8849 1 1 5 LYS H H -7.078 11.454 5.474 1.00 . A A . 5 LYS H 1 1
17 8850 1 1 5 LYS HA H -7.314 8.594 5.788 1.00 . A A . 5 LYS HA 1 1
17 8851 1 1 5 LYS HB2 H -9.116 10.753 4.735 1.00 . A A . 5 LYS HB2 1 1
17 8852 1 1 5 LYS HB3 H -9.513 9.056 4.498 1.00 . A A . 5 LYS HB3 1 1
17 8853 1 1 5 LYS HD2 H -11.705 10.024 6.634 1.00 . A A . 5 LYS HD2 1 1
17 8854 1 1 5 LYS HD3 H -11.222 8.758 5.504 1.00 . A A . 5 LYS HD3 1 1
17 8855 1 1 5 LYS HE2 H -10.336 7.725 7.848 1.00 . A A . 5 LYS HE2 1 1
17 8856 1 1 5 LYS HE3 H -11.755 8.618 8.393 1.00 . A A . 5 LYS HE3 1 1
17 8857 1 1 5 LYS HG2 H -9.012 9.045 7.137 1.00 . A A . 5 LYS HG2 1 1
17 8858 1 1 5 LYS HG3 H -9.594 10.699 6.939 1.00 . A A . 5 LYS HG3 1 1
17 8859 1 1 5 LYS HZ1 H -12.031 6.917 6.028 1.00 . A A . 5 LYS HZ1 1 1
17 8860 1 1 5 LYS HZ2 H -13.160 7.279 7.234 1.00 . A A . 5 LYS HZ2 1 1
17 8861 1 1 5 LYS HZ3 H -11.930 6.158 7.537 1.00 . A A . 5 LYS HZ3 1 1
17 8862 1 1 5 LYS N N -6.705 10.551 5.560 1.00 . A A . 5 LYS N 1 1
17 8863 1 1 5 LYS NZ N -12.163 7.048 7.051 1.00 . A A . 5 LYS NZ 1 1
17 8864 1 1 5 LYS O O -7.256 9.742 2.741 1.00 . A A . 5 LYS O 1 1
17 8865 1 1 6 PRO C C -7.261 6.921 1.335 1.00 . A A . 6 PRO C 1 1
17 8866 1 1 6 PRO CA C -6.085 7.264 2.243 1.00 . A A . 6 PRO CA 1 1
17 8867 1 1 6 PRO CB C -5.298 6.001 2.597 1.00 . A A . 6 PRO CB 1 1
17 8868 1 1 6 PRO CD C -6.269 6.801 4.629 1.00 . A A . 6 PRO CD 1 1
17 8869 1 1 6 PRO CG C -5.875 5.550 3.893 1.00 . A A . 6 PRO CG 1 1
17 8870 1 1 6 PRO HA H -5.437 7.967 1.740 1.00 . A A . 6 PRO HA 1 1
17 8871 1 1 6 PRO HB2 H -5.433 5.260 1.823 1.00 . A A . 6 PRO HB2 1 1
17 8872 1 1 6 PRO HB3 H -4.250 6.241 2.696 1.00 . A A . 6 PRO HB3 1 1
17 8873 1 1 6 PRO HD2 H -7.164 6.631 5.210 1.00 . A A . 6 PRO HD2 1 1
17 8874 1 1 6 PRO HD3 H -5.462 7.134 5.267 1.00 . A A . 6 PRO HD3 1 1
17 8875 1 1 6 PRO HG2 H -6.741 4.931 3.713 1.00 . A A . 6 PRO HG2 1 1
17 8876 1 1 6 PRO HG3 H -5.133 5.003 4.456 1.00 . A A . 6 PRO HG3 1 1
17 8877 1 1 6 PRO N N -6.520 7.773 3.547 1.00 . A A . 6 PRO N 1 1
17 8878 1 1 6 PRO O O -8.415 6.940 1.763 1.00 . A A . 6 PRO O 1 1
17 8879 1 1 7 ALA C C -7.385 5.828 -2.217 1.00 . A A . 7 ALA C 1 1
17 8880 1 1 7 ALA CA C -7.997 6.263 -0.889 1.00 . A A . 7 ALA CA 1 1
17 8881 1 1 7 ALA CB C -8.937 7.441 -1.099 1.00 . A A . 7 ALA CB 1 1
17 8882 1 1 7 ALA H H -6.024 6.612 -0.205 1.00 . A A . 7 ALA H 1 1
17 8883 1 1 7 ALA HA H -8.570 5.442 -0.483 1.00 . A A . 7 ALA HA 1 1
17 8884 1 1 7 ALA HB1 H -8.442 8.194 -1.693 1.00 . A A . 7 ALA HB1 1 1
17 8885 1 1 7 ALA HB2 H -9.209 7.859 -0.140 1.00 . A A . 7 ALA HB2 1 1
17 8886 1 1 7 ALA HB3 H -9.827 7.104 -1.610 1.00 . A A . 7 ALA HB3 1 1
17 8887 1 1 7 ALA N N -6.962 6.609 0.078 1.00 . A A . 7 ALA N 1 1
17 8888 1 1 7 ALA O O -7.889 6.173 -3.286 1.00 . A A . 7 ALA O 1 1
17 8889 1 1 8 ARG C C -5.264 3.110 -3.212 1.00 . A A . 8 ARG C 1 1
17 8890 1 1 8 ARG CA C -5.618 4.587 -3.339 1.00 . A A . 8 ARG CA 1 1
17 8891 1 1 8 ARG CB C -4.351 5.404 -3.597 1.00 . A A . 8 ARG CB 1 1
17 8892 1 1 8 ARG CD C -3.033 6.443 -5.471 1.00 . A A . 8 ARG CD 1 1
17 8893 1 1 8 ARG CG C -3.773 5.205 -4.989 1.00 . A A . 8 ARG CG 1 1
17 8894 1 1 8 ARG CZ C -3.771 6.501 -7.821 1.00 . A A . 8 ARG CZ 1 1
17 8895 1 1 8 ARG H H -5.943 4.825 -1.261 1.00 . A A . 8 ARG H 1 1
17 8896 1 1 8 ARG HA H -6.292 4.713 -4.175 1.00 . A A . 8 ARG HA 1 1
17 8897 1 1 8 ARG HB2 H -4.581 6.453 -3.473 1.00 . A A . 8 ARG HB2 1 1
17 8898 1 1 8 ARG HB3 H -3.601 5.121 -2.874 1.00 . A A . 8 ARG HB3 1 1
17 8899 1 1 8 ARG HD2 H -2.987 7.159 -4.663 1.00 . A A . 8 ARG HD2 1 1
17 8900 1 1 8 ARG HD3 H -2.030 6.160 -5.756 1.00 . A A . 8 ARG HD3 1 1
17 8901 1 1 8 ARG HE H -4.102 7.944 -6.482 1.00 . A A . 8 ARG HE 1 1
17 8902 1 1 8 ARG HG2 H -3.083 4.374 -4.965 1.00 . A A . 8 ARG HG2 1 1
17 8903 1 1 8 ARG HG3 H -4.577 4.987 -5.674 1.00 . A A . 8 ARG HG3 1 1
17 8904 1 1 8 ARG HH11 H -2.765 4.827 -7.301 1.00 . A A . 8 ARG HH11 1 1
17 8905 1 1 8 ARG HH12 H -3.293 4.893 -8.949 1.00 . A A . 8 ARG HH12 1 1
17 8906 1 1 8 ARG HH21 H -4.798 8.033 -8.649 1.00 . A A . 8 ARG HH21 1 1
17 8907 1 1 8 ARG HH22 H -4.447 6.713 -9.714 1.00 . A A . 8 ARG HH22 1 1
17 8908 1 1 8 ARG N N -6.297 5.068 -2.142 1.00 . A A . 8 ARG N 1 1
17 8909 1 1 8 ARG NE N -3.694 7.064 -6.617 1.00 . A A . 8 ARG NE 1 1
17 8910 1 1 8 ARG NH1 N -3.232 5.309 -8.041 1.00 . A A . 8 ARG NH1 1 1
17 8911 1 1 8 ARG NH2 N -4.389 7.135 -8.809 1.00 . A A . 8 ARG NH2 1 1
17 8912 1 1 8 ARG O O -5.174 2.575 -2.106 1.00 . A A . 8 ARG O 1 1
17 8913 1 1 9 PHE C C -3.747 0.731 -5.506 1.00 . A A . 9 PHE C 1 1
17 8914 1 1 9 PHE CA C -4.716 1.037 -4.367 1.00 . A A . 9 PHE CA 1 1
17 8915 1 1 9 PHE CB C -5.974 0.170 -4.500 1.00 . A A . 9 PHE CB 1 1
17 8916 1 1 9 PHE CD1 C -7.160 1.101 -6.510 1.00 . A A . 9 PHE CD1 1 1
17 8917 1 1 9 PHE CD2 C -8.210 1.305 -4.378 1.00 . A A . 9 PHE CD2 1 1
17 8918 1 1 9 PHE CE1 C -8.229 1.747 -7.102 1.00 . A A . 9 PHE CE1 1 1
17 8919 1 1 9 PHE CE2 C -9.281 1.952 -4.965 1.00 . A A . 9 PHE CE2 1 1
17 8920 1 1 9 PHE CG C -7.138 0.873 -5.143 1.00 . A A . 9 PHE CG 1 1
17 8921 1 1 9 PHE CZ C -9.290 2.173 -6.328 1.00 . A A . 9 PHE CZ 1 1
17 8922 1 1 9 PHE H H -5.147 2.936 -5.199 1.00 . A A . 9 PHE H 1 1
17 8923 1 1 9 PHE HA H -4.229 0.807 -3.432 1.00 . A A . 9 PHE HA 1 1
17 8924 1 1 9 PHE HB2 H -5.743 -0.698 -5.100 1.00 . A A . 9 PHE HB2 1 1
17 8925 1 1 9 PHE HB3 H -6.283 -0.153 -3.517 1.00 . A A . 9 PHE HB3 1 1
17 8926 1 1 9 PHE HD1 H -6.330 0.768 -7.116 1.00 . A A . 9 PHE HD1 1 1
17 8927 1 1 9 PHE HD2 H -8.203 1.134 -3.312 1.00 . A A . 9 PHE HD2 1 1
17 8928 1 1 9 PHE HE1 H -8.234 1.919 -8.167 1.00 . A A . 9 PHE HE1 1 1
17 8929 1 1 9 PHE HE2 H -10.111 2.284 -4.357 1.00 . A A . 9 PHE HE2 1 1
17 8930 1 1 9 PHE HZ H -10.127 2.678 -6.787 1.00 . A A . 9 PHE HZ 1 1
17 8931 1 1 9 PHE N N -5.062 2.455 -4.350 1.00 . A A . 9 PHE N 1 1
17 8932 1 1 9 PHE O O -4.126 0.136 -6.516 1.00 . A A . 9 PHE O 1 1
17 8933 1 1 10 MET C C -0.078 1.147 -5.762 1.00 . A A . 10 MET C 1 1
17 8934 1 1 10 MET CA C -1.469 0.917 -6.345 1.00 . A A . 10 MET CA 1 1
17 8935 1 1 10 MET CB C -1.694 1.839 -7.546 1.00 . A A . 10 MET CB 1 1
17 8936 1 1 10 MET CE C -2.861 0.924 -11.439 1.00 . A A . 10 MET CE 1 1
17 8937 1 1 10 MET CG C -2.370 1.152 -8.721 1.00 . A A . 10 MET CG 1 1
17 8938 1 1 10 MET H H -2.257 1.613 -4.509 1.00 . A A . 10 MET H 1 1
17 8939 1 1 10 MET HA H -1.546 -0.109 -6.670 1.00 . A A . 10 MET HA 1 1
17 8940 1 1 10 MET HB2 H -2.313 2.667 -7.237 1.00 . A A . 10 MET HB2 1 1
17 8941 1 1 10 MET HB3 H -0.739 2.218 -7.879 1.00 . A A . 10 MET HB3 1 1
17 8942 1 1 10 MET HE1 H -3.526 0.225 -10.953 1.00 . A A . 10 MET HE1 1 1
17 8943 1 1 10 MET HE2 H -2.023 0.390 -11.861 1.00 . A A . 10 MET HE2 1 1
17 8944 1 1 10 MET HE3 H -3.394 1.439 -12.226 1.00 . A A . 10 MET HE3 1 1
17 8945 1 1 10 MET HG2 H -1.894 0.196 -8.885 1.00 . A A . 10 MET HG2 1 1
17 8946 1 1 10 MET HG3 H -3.411 0.996 -8.479 1.00 . A A . 10 MET HG3 1 1
17 8947 1 1 10 MET N N -2.496 1.144 -5.335 1.00 . A A . 10 MET N 1 1
17 8948 1 1 10 MET O O 0.225 2.229 -5.260 1.00 . A A . 10 MET O 1 1
17 8949 1 1 10 MET SD S -2.266 2.116 -10.241 1.00 . A A . 10 MET SD 1 1
17 8950 1 1 11 CYS C C 3.110 0.534 -6.429 1.00 . A A . 11 CYS C 1 1
17 8951 1 1 11 CYS CA C 2.124 0.212 -5.313 1.00 . A A . 11 CYS CA 1 1
17 8952 1 1 11 CYS CB C 2.517 -1.095 -4.625 1.00 . A A . 11 CYS CB 1 1
17 8953 1 1 11 CYS H H 0.467 -0.714 -6.245 1.00 . A A . 11 CYS H 1 1
17 8954 1 1 11 CYS HA H 2.147 1.011 -4.588 1.00 . A A . 11 CYS HA 1 1
17 8955 1 1 11 CYS HB2 H 1.671 -1.470 -4.068 1.00 . A A . 11 CYS HB2 1 1
17 8956 1 1 11 CYS HB3 H 2.796 -1.819 -5.376 1.00 . A A . 11 CYS HB3 1 1
17 8957 1 1 11 CYS N N 0.765 0.121 -5.833 1.00 . A A . 11 CYS N 1 1
17 8958 1 1 11 CYS O O 3.619 -0.361 -7.102 1.00 . A A . 11 CYS O 1 1
17 8959 1 1 11 CYS SG S 3.914 -0.933 -3.464 1.00 . A A . 11 CYS SG 1 1
17 8960 1 1 12 LEU C C 5.715 1.768 -7.422 1.00 . A A . 12 LEU C 1 1
17 8961 1 1 12 LEU CA C 4.290 2.283 -7.654 1.00 . A A . 12 LEU CA 1 1
17 8962 1 1 12 LEU CB C 4.297 3.814 -7.723 1.00 . A A . 12 LEU CB 1 1
17 8963 1 1 12 LEU CD1 C 3.038 5.983 -7.743 1.00 . A A . 12 LEU CD1 1 1
17 8964 1 1 12 LEU CD2 C 1.848 3.850 -8.276 1.00 . A A . 12 LEU CD2 1 1
17 8965 1 1 12 LEU CG C 2.952 4.494 -7.449 1.00 . A A . 12 LEU CG 1 1
17 8966 1 1 12 LEU H H 2.924 2.480 -6.047 1.00 . A A . 12 LEU H 1 1
17 8967 1 1 12 LEU HA H 3.936 1.897 -8.599 1.00 . A A . 12 LEU HA 1 1
17 8968 1 1 12 LEU HB2 H 5.013 4.180 -7.001 1.00 . A A . 12 LEU HB2 1 1
17 8969 1 1 12 LEU HB3 H 4.627 4.106 -8.708 1.00 . A A . 12 LEU HB3 1 1
17 8970 1 1 12 LEU HD11 H 2.726 6.168 -8.761 1.00 . A A . 12 LEU HD11 1 1
17 8971 1 1 12 LEU HD12 H 4.056 6.318 -7.613 1.00 . A A . 12 LEU HD12 1 1
17 8972 1 1 12 LEU HD13 H 2.392 6.523 -7.066 1.00 . A A . 12 LEU HD13 1 1
17 8973 1 1 12 LEU HD21 H 1.112 4.596 -8.537 1.00 . A A . 12 LEU HD21 1 1
17 8974 1 1 12 LEU HD22 H 1.378 3.065 -7.701 1.00 . A A . 12 LEU HD22 1 1
17 8975 1 1 12 LEU HD23 H 2.272 3.432 -9.177 1.00 . A A . 12 LEU HD23 1 1
17 8976 1 1 12 LEU HG H 2.701 4.376 -6.405 1.00 . A A . 12 LEU HG 1 1
17 8977 1 1 12 LEU N N 3.369 1.822 -6.619 1.00 . A A . 12 LEU N 1 1
17 8978 1 1 12 LEU O O 6.372 1.319 -8.362 1.00 . A A . 12 LEU O 1 1
17 8979 1 1 13 PRO C C 7.986 0.099 -6.556 1.00 . A A . 13 PRO C 1 1
17 8980 1 1 13 PRO CA C 7.578 1.387 -5.840 1.00 . A A . 13 PRO CA 1 1
17 8981 1 1 13 PRO CB C 7.493 1.165 -4.335 1.00 . A A . 13 PRO CB 1 1
17 8982 1 1 13 PRO CD C 5.522 2.369 -4.984 1.00 . A A . 13 PRO CD 1 1
17 8983 1 1 13 PRO CG C 6.524 2.197 -3.870 1.00 . A A . 13 PRO CG 1 1
17 8984 1 1 13 PRO HA H 8.308 2.155 -6.049 1.00 . A A . 13 PRO HA 1 1
17 8985 1 1 13 PRO HB2 H 7.137 0.165 -4.133 1.00 . A A . 13 PRO HB2 1 1
17 8986 1 1 13 PRO HB3 H 8.465 1.307 -3.888 1.00 . A A . 13 PRO HB3 1 1
17 8987 1 1 13 PRO HD2 H 4.630 1.797 -4.775 1.00 . A A . 13 PRO HD2 1 1
17 8988 1 1 13 PRO HD3 H 5.279 3.413 -5.116 1.00 . A A . 13 PRO HD3 1 1
17 8989 1 1 13 PRO HG2 H 6.030 1.858 -2.971 1.00 . A A . 13 PRO HG2 1 1
17 8990 1 1 13 PRO HG3 H 7.041 3.127 -3.685 1.00 . A A . 13 PRO HG3 1 1
17 8991 1 1 13 PRO N N 6.221 1.837 -6.174 1.00 . A A . 13 PRO N 1 1
17 8992 1 1 13 PRO O O 9.128 -0.036 -6.996 1.00 . A A . 13 PRO O 1 1
17 8993 1 1 14 CYS C C 6.472 -2.232 -8.586 1.00 . A A . 14 CYS C 1 1
17 8994 1 1 14 CYS CA C 7.323 -2.101 -7.331 1.00 . A A . 14 CYS CA 1 1
17 8995 1 1 14 CYS CB C 7.028 -3.252 -6.377 1.00 . A A . 14 CYS CB 1 1
17 8996 1 1 14 CYS H H 6.165 -0.689 -6.309 1.00 . A A . 14 CYS H 1 1
17 8997 1 1 14 CYS HA H 8.367 -2.125 -7.606 1.00 . A A . 14 CYS HA 1 1
17 8998 1 1 14 CYS HB2 H 7.293 -4.171 -6.857 1.00 . A A . 14 CYS HB2 1 1
17 8999 1 1 14 CYS HB3 H 7.622 -3.133 -5.482 1.00 . A A . 14 CYS HB3 1 1
17 9000 1 1 14 CYS N N 7.055 -0.841 -6.673 1.00 . A A . 14 CYS N 1 1
17 9001 1 1 14 CYS O O 6.881 -2.849 -9.569 1.00 . A A . 14 CYS O 1 1
17 9002 1 1 14 CYS SG S 5.283 -3.377 -5.875 1.00 . A A . 14 CYS SG 1 1
17 9003 1 1 15 GLY C C 3.411 -2.829 -9.609 1.00 . A A . 15 GLY C 1 1
17 9004 1 1 15 GLY CA C 4.398 -1.679 -9.676 1.00 . A A . 15 GLY CA 1 1
17 9005 1 1 15 GLY H H 5.017 -1.154 -7.745 1.00 . A A . 15 GLY H 1 1
17 9006 1 1 15 GLY HA2 H 3.848 -0.749 -9.726 1.00 . A A . 15 GLY HA2 1 1
17 9007 1 1 15 GLY HA3 H 4.992 -1.777 -10.558 1.00 . A A . 15 GLY HA3 1 1
17 9008 1 1 15 GLY N N 5.285 -1.634 -8.545 1.00 . A A . 15 GLY N 1 1
17 9009 1 1 15 GLY O O 3.491 -3.771 -10.398 1.00 . A A . 15 GLY O 1 1
17 9010 1 1 16 ILE C C 0.157 -3.196 -7.983 1.00 . A A . 16 ILE C 1 1
17 9011 1 1 16 ILE CA C 1.464 -3.786 -8.499 1.00 . A A . 16 ILE CA 1 1
17 9012 1 1 16 ILE CB C 1.937 -4.886 -7.529 1.00 . A A . 16 ILE CB 1 1
17 9013 1 1 16 ILE CD1 C 3.886 -6.431 -6.982 1.00 . A A . 16 ILE CD1 1 1
17 9014 1 1 16 ILE CG1 C 3.333 -5.378 -7.919 1.00 . A A . 16 ILE CG1 1 1
17 9015 1 1 16 ILE CG2 C 0.948 -6.041 -7.514 1.00 . A A . 16 ILE CG2 1 1
17 9016 1 1 16 ILE H H 2.464 -1.970 -8.072 1.00 . A A . 16 ILE H 1 1
17 9017 1 1 16 ILE HA H 1.287 -4.238 -9.465 1.00 . A A . 16 ILE HA 1 1
17 9018 1 1 16 ILE HB H 1.976 -4.466 -6.535 1.00 . A A . 16 ILE HB 1 1
17 9019 1 1 16 ILE HD11 H 3.903 -7.387 -7.485 1.00 . A A . 16 ILE HD11 1 1
17 9020 1 1 16 ILE HD12 H 3.259 -6.497 -6.104 1.00 . A A . 16 ILE HD12 1 1
17 9021 1 1 16 ILE HD13 H 4.889 -6.161 -6.690 1.00 . A A . 16 ILE HD13 1 1
17 9022 1 1 16 ILE HG12 H 3.292 -5.805 -8.909 1.00 . A A . 16 ILE HG12 1 1
17 9023 1 1 16 ILE HG13 H 4.016 -4.542 -7.919 1.00 . A A . 16 ILE HG13 1 1
17 9024 1 1 16 ILE HG21 H 0.414 -6.069 -8.453 1.00 . A A . 16 ILE HG21 1 1
17 9025 1 1 16 ILE HG22 H 0.246 -5.904 -6.705 1.00 . A A . 16 ILE HG22 1 1
17 9026 1 1 16 ILE HG23 H 1.480 -6.970 -7.376 1.00 . A A . 16 ILE HG23 1 1
17 9027 1 1 16 ILE N N 2.476 -2.748 -8.667 1.00 . A A . 16 ILE N 1 1
17 9028 1 1 16 ILE O O 0.062 -2.793 -6.823 1.00 . A A . 16 ILE O 1 1
17 9029 1 1 17 ALA C C -3.022 -3.660 -7.814 1.00 . A A . 17 ALA C 1 1
17 9030 1 1 17 ALA CA C -2.151 -2.601 -8.482 1.00 . A A . 17 ALA CA 1 1
17 9031 1 1 17 ALA CB C -2.850 -2.035 -9.708 1.00 . A A . 17 ALA CB 1 1
17 9032 1 1 17 ALA H H -0.711 -3.480 -9.761 1.00 . A A . 17 ALA H 1 1
17 9033 1 1 17 ALA HA H -1.988 -1.792 -7.785 1.00 . A A . 17 ALA HA 1 1
17 9034 1 1 17 ALA HB1 H -2.122 -1.571 -10.357 1.00 . A A . 17 ALA HB1 1 1
17 9035 1 1 17 ALA HB2 H -3.578 -1.298 -9.400 1.00 . A A . 17 ALA HB2 1 1
17 9036 1 1 17 ALA HB3 H -3.349 -2.833 -10.239 1.00 . A A . 17 ALA HB3 1 1
17 9037 1 1 17 ALA N N -0.849 -3.144 -8.851 1.00 . A A . 17 ALA N 1 1
17 9038 1 1 17 ALA O O -3.481 -4.600 -8.464 1.00 . A A . 17 ALA O 1 1
17 9039 1 1 18 PHE C C -5.526 -4.036 -5.794 1.00 . A A . 18 PHE C 1 1
17 9040 1 1 18 PHE CA C -4.055 -4.437 -5.754 1.00 . A A . 18 PHE CA 1 1
17 9041 1 1 18 PHE CB C -3.567 -4.476 -4.311 1.00 . A A . 18 PHE CB 1 1
17 9042 1 1 18 PHE CD1 C -2.864 -6.878 -4.122 1.00 . A A . 18 PHE CD1 1 1
17 9043 1 1 18 PHE CD2 C -1.232 -5.184 -3.728 1.00 . A A . 18 PHE CD2 1 1
17 9044 1 1 18 PHE CE1 C -1.914 -7.852 -3.881 1.00 . A A . 18 PHE CE1 1 1
17 9045 1 1 18 PHE CE2 C -0.279 -6.154 -3.486 1.00 . A A . 18 PHE CE2 1 1
17 9046 1 1 18 PHE CG C -2.534 -5.535 -4.049 1.00 . A A . 18 PHE CG 1 1
17 9047 1 1 18 PHE CZ C -0.620 -7.489 -3.562 1.00 . A A . 18 PHE CZ 1 1
17 9048 1 1 18 PHE H H -2.853 -2.735 -6.048 1.00 . A A . 18 PHE H 1 1
17 9049 1 1 18 PHE HA H -3.943 -5.416 -6.193 1.00 . A A . 18 PHE HA 1 1
17 9050 1 1 18 PHE HB2 H -3.130 -3.521 -4.066 1.00 . A A . 18 PHE HB2 1 1
17 9051 1 1 18 PHE HB3 H -4.404 -4.655 -3.664 1.00 . A A . 18 PHE HB3 1 1
17 9052 1 1 18 PHE HD1 H -3.876 -7.163 -4.372 1.00 . A A . 18 PHE HD1 1 1
17 9053 1 1 18 PHE HD2 H -0.966 -4.140 -3.668 1.00 . A A . 18 PHE HD2 1 1
17 9054 1 1 18 PHE HE1 H -2.183 -8.897 -3.942 1.00 . A A . 18 PHE HE1 1 1
17 9055 1 1 18 PHE HE2 H 0.732 -5.867 -3.237 1.00 . A A . 18 PHE HE2 1 1
17 9056 1 1 18 PHE HZ H 0.124 -8.248 -3.374 1.00 . A A . 18 PHE HZ 1 1
17 9057 1 1 18 PHE N N -3.245 -3.501 -6.514 1.00 . A A . 18 PHE N 1 1
17 9058 1 1 18 PHE O O -5.859 -2.851 -5.757 1.00 . A A . 18 PHE O 1 1
17 9059 1 1 19 SER C C -8.445 -4.641 -4.521 1.00 . A A . 19 SER C 1 1
17 9060 1 1 19 SER CA C -7.842 -4.780 -5.920 1.00 . A A . 19 SER CA 1 1
17 9061 1 1 19 SER CB C -8.547 -5.909 -6.675 1.00 . A A . 19 SER CB 1 1
17 9062 1 1 19 SER H H -6.080 -5.954 -5.899 1.00 . A A . 19 SER H 1 1
17 9063 1 1 19 SER HA H -7.997 -3.857 -6.455 1.00 . A A . 19 SER HA 1 1
17 9064 1 1 19 SER HB2 H -7.863 -6.342 -7.391 1.00 . A A . 19 SER HB2 1 1
17 9065 1 1 19 SER HB3 H -8.859 -6.668 -5.973 1.00 . A A . 19 SER HB3 1 1
17 9066 1 1 19 SER HG H -10.310 -5.058 -6.736 1.00 . A A . 19 SER HG 1 1
17 9067 1 1 19 SER N N -6.405 -5.030 -5.872 1.00 . A A . 19 SER N 1 1
17 9068 1 1 19 SER O O -9.612 -4.970 -4.312 1.00 . A A . 19 SER O 1 1
17 9069 1 1 19 SER OG O -9.687 -5.428 -7.365 1.00 . A A . 19 SER OG 1 1
17 9070 1 1 20 SER C C -7.219 -3.092 -1.377 1.00 . A A . 20 SER C 1 1
17 9071 1 1 20 SER CA C -8.147 -3.986 -2.199 1.00 . A A . 20 SER CA 1 1
17 9072 1 1 20 SER CB C -8.298 -5.348 -1.520 1.00 . A A . 20 SER CB 1 1
17 9073 1 1 20 SER H H -6.736 -3.904 -3.772 1.00 . A A . 20 SER H 1 1
17 9074 1 1 20 SER HA H -9.114 -3.517 -2.259 1.00 . A A . 20 SER HA 1 1
17 9075 1 1 20 SER HB2 H -7.617 -6.052 -1.974 1.00 . A A . 20 SER HB2 1 1
17 9076 1 1 20 SER HB3 H -8.069 -5.252 -0.470 1.00 . A A . 20 SER HB3 1 1
17 9077 1 1 20 SER HG H -9.929 -6.166 -0.807 1.00 . A A . 20 SER HG 1 1
17 9078 1 1 20 SER N N -7.658 -4.154 -3.562 1.00 . A A . 20 SER N 1 1
17 9079 1 1 20 SER O O -6.005 -3.095 -1.576 1.00 . A A . 20 SER O 1 1
17 9080 1 1 20 SER OG O -9.619 -5.842 -1.656 1.00 . A A . 20 SER OG 1 1
17 9081 1 1 21 PRO C C -6.276 -2.168 1.536 1.00 . A A . 21 PRO C 1 1
17 9082 1 1 21 PRO CA C -7.007 -1.419 0.426 1.00 . A A . 21 PRO CA 1 1
17 9083 1 1 21 PRO CB C -8.072 -0.494 1.015 1.00 . A A . 21 PRO CB 1 1
17 9084 1 1 21 PRO CD C -9.229 -2.256 -0.128 1.00 . A A . 21 PRO CD 1 1
17 9085 1 1 21 PRO CG C -9.311 -1.322 1.051 1.00 . A A . 21 PRO CG 1 1
17 9086 1 1 21 PRO HA H -6.297 -0.840 -0.145 1.00 . A A . 21 PRO HA 1 1
17 9087 1 1 21 PRO HB2 H -7.773 -0.184 2.007 1.00 . A A . 21 PRO HB2 1 1
17 9088 1 1 21 PRO HB3 H -8.192 0.370 0.381 1.00 . A A . 21 PRO HB3 1 1
17 9089 1 1 21 PRO HD2 H -9.606 -3.233 0.139 1.00 . A A . 21 PRO HD2 1 1
17 9090 1 1 21 PRO HD3 H -9.781 -1.856 -0.965 1.00 . A A . 21 PRO HD3 1 1
17 9091 1 1 21 PRO HG2 H -9.350 -1.883 1.971 1.00 . A A . 21 PRO HG2 1 1
17 9092 1 1 21 PRO HG3 H -10.178 -0.684 0.962 1.00 . A A . 21 PRO HG3 1 1
17 9093 1 1 21 PRO N N -7.785 -2.317 -0.433 1.00 . A A . 21 PRO N 1 1
17 9094 1 1 21 PRO O O -5.096 -1.928 1.788 1.00 . A A . 21 PRO O 1 1
17 9095 1 1 22 SER C C -5.232 -4.700 2.739 1.00 . A A . 22 SER C 1 1
17 9096 1 1 22 SER CA C -6.392 -3.870 3.270 1.00 . A A . 22 SER CA 1 1
17 9097 1 1 22 SER CB C -7.443 -4.781 3.905 1.00 . A A . 22 SER CB 1 1
17 9098 1 1 22 SER H H -7.919 -3.235 1.948 1.00 . A A . 22 SER H 1 1
17 9099 1 1 22 SER HA H -6.016 -3.186 4.018 1.00 . A A . 22 SER HA 1 1
17 9100 1 1 22 SER HB2 H -8.345 -4.215 4.086 1.00 . A A . 22 SER HB2 1 1
17 9101 1 1 22 SER HB3 H -7.660 -5.599 3.234 1.00 . A A . 22 SER HB3 1 1
17 9102 1 1 22 SER HG H -6.628 -6.191 4.994 1.00 . A A . 22 SER HG 1 1
17 9103 1 1 22 SER N N -6.983 -3.083 2.194 1.00 . A A . 22 SER N 1 1
17 9104 1 1 22 SER O O -4.242 -4.921 3.436 1.00 . A A . 22 SER O 1 1
17 9105 1 1 22 SER OG O -6.984 -5.310 5.137 1.00 . A A . 22 SER OG 1 1
17 9106 1 1 23 THR C C -3.035 -5.123 0.746 1.00 . A A . 23 THR C 1 1
17 9107 1 1 23 THR CA C -4.311 -5.941 0.865 1.00 . A A . 23 THR CA 1 1
17 9108 1 1 23 THR CB C -4.760 -6.428 -0.514 1.00 . A A . 23 THR CB 1 1
17 9109 1 1 23 THR CG2 C -3.741 -7.314 -1.197 1.00 . A A . 23 THR CG2 1 1
17 9110 1 1 23 THR H H -6.164 -4.931 0.983 1.00 . A A . 23 THR H 1 1
17 9111 1 1 23 THR HA H -4.117 -6.792 1.498 1.00 . A A . 23 THR HA 1 1
17 9112 1 1 23 THR HB H -4.931 -5.570 -1.148 1.00 . A A . 23 THR HB 1 1
17 9113 1 1 23 THR HG1 H -6.621 -6.640 0.061 1.00 . A A . 23 THR HG1 1 1
17 9114 1 1 23 THR HG21 H -4.147 -7.675 -2.131 1.00 . A A . 23 THR HG21 1 1
17 9115 1 1 23 THR HG22 H -3.509 -8.154 -0.558 1.00 . A A . 23 THR HG22 1 1
17 9116 1 1 23 THR HG23 H -2.843 -6.747 -1.390 1.00 . A A . 23 THR HG23 1 1
17 9117 1 1 23 THR N N -5.356 -5.147 1.493 1.00 . A A . 23 THR N 1 1
17 9118 1 1 23 THR O O -1.930 -5.650 0.875 1.00 . A A . 23 THR O 1 1
17 9119 1 1 23 THR OG1 O -5.970 -7.158 -0.419 1.00 . A A . 23 THR OG1 1 1
17 9120 1 1 24 LEU C C -1.284 -2.925 1.703 1.00 . A A . 24 LEU C 1 1
17 9121 1 1 24 LEU CA C -2.067 -2.923 0.406 1.00 . A A . 24 LEU CA 1 1
17 9122 1 1 24 LEU CB C -2.538 -1.503 0.090 1.00 . A A . 24 LEU CB 1 1
17 9123 1 1 24 LEU CD1 C -4.111 0.059 -1.077 1.00 . A A . 24 LEU CD1 1 1
17 9124 1 1 24 LEU CD2 C -3.508 -2.126 -2.132 1.00 . A A . 24 LEU CD2 1 1
17 9125 1 1 24 LEU CG C -3.760 -1.398 -0.822 1.00 . A A . 24 LEU CG 1 1
17 9126 1 1 24 LEU H H -4.102 -3.463 0.440 1.00 . A A . 24 LEU H 1 1
17 9127 1 1 24 LEU HA H -1.432 -3.279 -0.388 1.00 . A A . 24 LEU HA 1 1
17 9128 1 1 24 LEU HB2 H -2.770 -1.009 1.022 1.00 . A A . 24 LEU HB2 1 1
17 9129 1 1 24 LEU HB3 H -1.725 -0.980 -0.379 1.00 . A A . 24 LEU HB3 1 1
17 9130 1 1 24 LEU HD11 H -5.035 0.115 -1.632 1.00 . A A . 24 LEU HD11 1 1
17 9131 1 1 24 LEU HD12 H -3.320 0.525 -1.647 1.00 . A A . 24 LEU HD12 1 1
17 9132 1 1 24 LEU HD13 H -4.225 0.572 -0.134 1.00 . A A . 24 LEU HD13 1 1
17 9133 1 1 24 LEU HD21 H -3.292 -3.165 -1.931 1.00 . A A . 24 LEU HD21 1 1
17 9134 1 1 24 LEU HD22 H -2.667 -1.674 -2.639 1.00 . A A . 24 LEU HD22 1 1
17 9135 1 1 24 LEU HD23 H -4.386 -2.055 -2.757 1.00 . A A . 24 LEU HD23 1 1
17 9136 1 1 24 LEU HG H -4.603 -1.863 -0.336 1.00 . A A . 24 LEU HG 1 1
17 9137 1 1 24 LEU N N -3.199 -3.825 0.518 1.00 . A A . 24 LEU N 1 1
17 9138 1 1 24 LEU O O -0.057 -2.997 1.709 1.00 . A A . 24 LEU O 1 1
17 9139 1 1 25 GLU C C -0.670 -4.171 4.354 1.00 . A A . 25 GLU C 1 1
17 9140 1 1 25 GLU CA C -1.410 -2.862 4.123 1.00 . A A . 25 GLU CA 1 1
17 9141 1 1 25 GLU CB C -2.478 -2.654 5.200 1.00 . A A . 25 GLU CB 1 1
17 9142 1 1 25 GLU CD C -1.834 -2.691 7.644 1.00 . A A . 25 GLU CD 1 1
17 9143 1 1 25 GLU CG C -1.991 -1.847 6.393 1.00 . A A . 25 GLU CG 1 1
17 9144 1 1 25 GLU H H -2.994 -2.813 2.722 1.00 . A A . 25 GLU H 1 1
17 9145 1 1 25 GLU HA H -0.700 -2.053 4.163 1.00 . A A . 25 GLU HA 1 1
17 9146 1 1 25 GLU HB2 H -3.315 -2.132 4.760 1.00 . A A . 25 GLU HB2 1 1
17 9147 1 1 25 GLU HB3 H -2.814 -3.617 5.553 1.00 . A A . 25 GLU HB3 1 1
17 9148 1 1 25 GLU HG2 H -1.034 -1.412 6.151 1.00 . A A . 25 GLU HG2 1 1
17 9149 1 1 25 GLU HG3 H -2.703 -1.060 6.594 1.00 . A A . 25 GLU HG3 1 1
17 9150 1 1 25 GLU N N -2.017 -2.857 2.804 1.00 . A A . 25 GLU N 1 1
17 9151 1 1 25 GLU O O 0.331 -4.216 5.068 1.00 . A A . 25 GLU O 1 1
17 9152 1 1 25 GLU OE1 O -0.936 -3.557 7.668 1.00 . A A . 25 GLU OE1 1 1
17 9153 1 1 25 GLU OE2 O -2.612 -2.485 8.600 1.00 . A A . 25 GLU OE2 1 1
17 9154 1 1 26 ALA C C 0.715 -6.591 3.006 1.00 . A A . 26 ALA C 1 1
17 9155 1 1 26 ALA CA C -0.553 -6.534 3.840 1.00 . A A . 26 ALA CA 1 1
17 9156 1 1 26 ALA CB C -1.529 -7.621 3.415 1.00 . A A . 26 ALA CB 1 1
17 9157 1 1 26 ALA H H -1.947 -5.127 3.169 1.00 . A A . 26 ALA H 1 1
17 9158 1 1 26 ALA HA H -0.308 -6.680 4.870 1.00 . A A . 26 ALA HA 1 1
17 9159 1 1 26 ALA HB1 H -2.252 -7.207 2.729 1.00 . A A . 26 ALA HB1 1 1
17 9160 1 1 26 ALA HB2 H -2.038 -8.008 4.286 1.00 . A A . 26 ALA HB2 1 1
17 9161 1 1 26 ALA HB3 H -0.987 -8.420 2.930 1.00 . A A . 26 ALA HB3 1 1
17 9162 1 1 26 ALA N N -1.164 -5.230 3.728 1.00 . A A . 26 ALA N 1 1
17 9163 1 1 26 ALA O O 1.698 -7.232 3.379 1.00 . A A . 26 ALA O 1 1
17 9164 1 1 27 HIS C C 2.879 -4.917 1.553 1.00 . A A . 27 HIS C 1 1
17 9165 1 1 27 HIS CA C 1.818 -5.835 0.973 1.00 . A A . 27 HIS CA 1 1
17 9166 1 1 27 HIS CB C 1.359 -5.330 -0.396 1.00 . A A . 27 HIS CB 1 1
17 9167 1 1 27 HIS CD2 C 3.057 -4.015 -1.831 1.00 . A A . 27 HIS CD2 1 1
17 9168 1 1 27 HIS CE1 C 3.986 -5.656 -2.887 1.00 . A A . 27 HIS CE1 1 1
17 9169 1 1 27 HIS CG C 2.462 -5.149 -1.389 1.00 . A A . 27 HIS CG 1 1
17 9170 1 1 27 HIS H H -0.134 -5.399 1.648 1.00 . A A . 27 HIS H 1 1
17 9171 1 1 27 HIS HA H 2.227 -6.827 0.875 1.00 . A A . 27 HIS HA 1 1
17 9172 1 1 27 HIS HB2 H 0.655 -6.033 -0.810 1.00 . A A . 27 HIS HB2 1 1
17 9173 1 1 27 HIS HB3 H 0.867 -4.377 -0.271 1.00 . A A . 27 HIS HB3 1 1
17 9174 1 1 27 HIS HD1 H 2.856 -7.138 -1.973 1.00 . A A . 27 HIS HD1 1 1
17 9175 1 1 27 HIS HD2 H 2.829 -3.010 -1.504 1.00 . A A . 27 HIS HD2 1 1
17 9176 1 1 27 HIS HE1 H 4.617 -6.232 -3.547 1.00 . A A . 27 HIS HE1 1 1
17 9177 1 1 27 HIS N N 0.680 -5.896 1.875 1.00 . A A . 27 HIS N 1 1
17 9178 1 1 27 HIS ND1 N 3.063 -6.185 -2.070 1.00 . A A . 27 HIS ND1 1 1
17 9179 1 1 27 HIS NE2 N 4.020 -4.342 -2.779 1.00 . A A . 27 HIS NE2 1 1
17 9180 1 1 27 HIS O O 4.054 -5.274 1.640 1.00 . A A . 27 HIS O 1 1
17 9181 1 1 28 GLN C C 3.790 -3.245 3.959 1.00 . A A . 28 GLN C 1 1
17 9182 1 1 28 GLN CA C 3.334 -2.765 2.582 1.00 . A A . 28 GLN CA 1 1
17 9183 1 1 28 GLN CB C 2.623 -1.415 2.707 1.00 . A A . 28 GLN CB 1 1
17 9184 1 1 28 GLN CD C 4.381 0.387 2.504 1.00 . A A . 28 GLN CD 1 1
17 9185 1 1 28 GLN CG C 3.223 -0.328 1.833 1.00 . A A . 28 GLN CG 1 1
17 9186 1 1 28 GLN H H 1.489 -3.529 1.891 1.00 . A A . 28 GLN H 1 1
17 9187 1 1 28 GLN HA H 4.197 -2.655 1.943 1.00 . A A . 28 GLN HA 1 1
17 9188 1 1 28 GLN HB2 H 1.588 -1.540 2.426 1.00 . A A . 28 GLN HB2 1 1
17 9189 1 1 28 GLN HB3 H 2.669 -1.088 3.736 1.00 . A A . 28 GLN HB3 1 1
17 9190 1 1 28 GLN HE21 H 5.420 0.349 0.810 1.00 . A A . 28 GLN HE21 1 1
17 9191 1 1 28 GLN HE22 H 6.204 1.098 2.155 1.00 . A A . 28 GLN HE22 1 1
17 9192 1 1 28 GLN HG2 H 3.578 -0.775 0.919 1.00 . A A . 28 GLN HG2 1 1
17 9193 1 1 28 GLN HG3 H 2.455 0.396 1.604 1.00 . A A . 28 GLN HG3 1 1
17 9194 1 1 28 GLN N N 2.443 -3.741 1.975 1.00 . A A . 28 GLN N 1 1
17 9195 1 1 28 GLN NE2 N 5.442 0.636 1.746 1.00 . A A . 28 GLN NE2 1 1
17 9196 1 1 28 GLN O O 4.711 -2.682 4.549 1.00 . A A . 28 GLN O 1 1
17 9197 1 1 28 GLN OE1 O 4.321 0.713 3.689 1.00 . A A . 28 GLN OE1 1 1
17 9198 1 1 29 ALA C C 4.720 -5.690 5.742 1.00 . A A . 29 ALA C 1 1
17 9199 1 1 29 ALA CA C 3.458 -4.833 5.780 1.00 . A A . 29 ALA CA 1 1
17 9200 1 1 29 ALA CB C 2.289 -5.646 6.315 1.00 . A A . 29 ALA CB 1 1
17 9201 1 1 29 ALA H H 2.397 -4.689 3.961 1.00 . A A . 29 ALA H 1 1
17 9202 1 1 29 ALA HA H 3.622 -4.004 6.452 1.00 . A A . 29 ALA HA 1 1
17 9203 1 1 29 ALA HB1 H 1.735 -6.066 5.489 1.00 . A A . 29 ALA HB1 1 1
17 9204 1 1 29 ALA HB2 H 1.640 -5.004 6.894 1.00 . A A . 29 ALA HB2 1 1
17 9205 1 1 29 ALA HB3 H 2.662 -6.442 6.942 1.00 . A A . 29 ALA HB3 1 1
17 9206 1 1 29 ALA N N 3.130 -4.286 4.471 1.00 . A A . 29 ALA N 1 1
17 9207 1 1 29 ALA O O 5.655 -5.456 6.508 1.00 . A A . 29 ALA O 1 1
17 9208 1 1 30 TYR C C 6.220 -7.998 3.349 1.00 . A A . 30 TYR C 1 1
17 9209 1 1 30 TYR CA C 5.893 -7.587 4.786 1.00 . A A . 30 TYR CA 1 1
17 9210 1 1 30 TYR CB C 5.643 -8.835 5.630 1.00 . A A . 30 TYR CB 1 1
17 9211 1 1 30 TYR CD1 C 7.387 -8.763 7.455 1.00 . A A . 30 TYR CD1 1 1
17 9212 1 1 30 TYR CD2 C 5.103 -8.457 8.066 1.00 . A A . 30 TYR CD2 1 1
17 9213 1 1 30 TYR CE1 C 7.763 -8.623 8.778 1.00 . A A . 30 TYR CE1 1 1
17 9214 1 1 30 TYR CE2 C 5.471 -8.316 9.391 1.00 . A A . 30 TYR CE2 1 1
17 9215 1 1 30 TYR CG C 6.052 -8.683 7.078 1.00 . A A . 30 TYR CG 1 1
17 9216 1 1 30 TYR CZ C 6.802 -8.400 9.741 1.00 . A A . 30 TYR CZ 1 1
17 9217 1 1 30 TYR H H 3.964 -6.857 4.297 1.00 . A A . 30 TYR H 1 1
17 9218 1 1 30 TYR HA H 6.741 -7.062 5.195 1.00 . A A . 30 TYR HA 1 1
17 9219 1 1 30 TYR HB2 H 4.590 -9.071 5.608 1.00 . A A . 30 TYR HB2 1 1
17 9220 1 1 30 TYR HB3 H 6.199 -9.660 5.211 1.00 . A A . 30 TYR HB3 1 1
17 9221 1 1 30 TYR HD1 H 8.137 -8.936 6.698 1.00 . A A . 30 TYR HD1 1 1
17 9222 1 1 30 TYR HD2 H 4.061 -8.393 7.789 1.00 . A A . 30 TYR HD2 1 1
17 9223 1 1 30 TYR HE1 H 8.805 -8.688 9.052 1.00 . A A . 30 TYR HE1 1 1
17 9224 1 1 30 TYR HE2 H 4.717 -8.142 10.145 1.00 . A A . 30 TYR HE2 1 1
17 9225 1 1 30 TYR HH H 7.464 -9.107 11.402 1.00 . A A . 30 TYR HH 1 1
17 9226 1 1 30 TYR N N 4.740 -6.698 4.873 1.00 . A A . 30 TYR N 1 1
17 9227 1 1 30 TYR O O 7.033 -8.896 3.135 1.00 . A A . 30 TYR O 1 1
17 9228 1 1 30 TYR OH O 7.172 -8.259 11.059 1.00 . A A . 30 TYR OH 1 1
17 9229 1 1 31 TYR C C 6.933 -6.784 0.376 1.00 . A A . 31 TYR C 1 1
17 9230 1 1 31 TYR CA C 5.861 -7.693 0.970 1.00 . A A . 31 TYR CA 1 1
17 9231 1 1 31 TYR CB C 4.578 -7.599 0.149 1.00 . A A . 31 TYR CB 1 1
17 9232 1 1 31 TYR CD1 C 3.644 -9.908 -0.265 1.00 . A A . 31 TYR CD1 1 1
17 9233 1 1 31 TYR CD2 C 4.797 -8.825 -2.048 1.00 . A A . 31 TYR CD2 1 1
17 9234 1 1 31 TYR CE1 C 3.421 -11.007 -1.071 1.00 . A A . 31 TYR CE1 1 1
17 9235 1 1 31 TYR CE2 C 4.577 -9.921 -2.861 1.00 . A A . 31 TYR CE2 1 1
17 9236 1 1 31 TYR CG C 4.335 -8.799 -0.738 1.00 . A A . 31 TYR CG 1 1
17 9237 1 1 31 TYR CZ C 3.889 -11.009 -2.368 1.00 . A A . 31 TYR CZ 1 1
17 9238 1 1 31 TYR H H 4.950 -6.645 2.575 1.00 . A A . 31 TYR H 1 1
17 9239 1 1 31 TYR HA H 6.218 -8.709 0.943 1.00 . A A . 31 TYR HA 1 1
17 9240 1 1 31 TYR HB2 H 3.740 -7.513 0.821 1.00 . A A . 31 TYR HB2 1 1
17 9241 1 1 31 TYR HB3 H 4.621 -6.722 -0.479 1.00 . A A . 31 TYR HB3 1 1
17 9242 1 1 31 TYR HD1 H 3.280 -9.903 0.752 1.00 . A A . 31 TYR HD1 1 1
17 9243 1 1 31 TYR HD2 H 5.336 -7.971 -2.432 1.00 . A A . 31 TYR HD2 1 1
17 9244 1 1 31 TYR HE1 H 2.881 -11.859 -0.684 1.00 . A A . 31 TYR HE1 1 1
17 9245 1 1 31 TYR HE2 H 4.943 -9.922 -3.878 1.00 . A A . 31 TYR HE2 1 1
17 9246 1 1 31 TYR HH H 2.724 -12.271 -3.233 1.00 . A A . 31 TYR HH 1 1
17 9247 1 1 31 TYR N N 5.597 -7.354 2.365 1.00 . A A . 31 TYR N 1 1
17 9248 1 1 31 TYR O O 8.064 -7.213 0.146 1.00 . A A . 31 TYR O 1 1
17 9249 1 1 31 TYR OH O 3.667 -12.102 -3.173 1.00 . A A . 31 TYR OH 1 1
17 9250 1 1 32 CYS C C 8.639 -4.260 0.546 1.00 . A A . 32 CYS C 1 1
17 9251 1 1 32 CYS CA C 7.515 -4.568 -0.440 1.00 . A A . 32 CYS CA 1 1
17 9252 1 1 32 CYS CB C 6.792 -3.277 -0.830 1.00 . A A . 32 CYS CB 1 1
17 9253 1 1 32 CYS H H 5.661 -5.242 0.331 1.00 . A A . 32 CYS H 1 1
17 9254 1 1 32 CYS HA H 7.943 -5.011 -1.326 1.00 . A A . 32 CYS HA 1 1
17 9255 1 1 32 CYS HB2 H 5.727 -3.422 -0.720 1.00 . A A . 32 CYS HB2 1 1
17 9256 1 1 32 CYS HB3 H 7.110 -2.480 -0.174 1.00 . A A . 32 CYS HB3 1 1
17 9257 1 1 32 CYS N N 6.575 -5.528 0.129 1.00 . A A . 32 CYS N 1 1
17 9258 1 1 32 CYS O O 8.434 -3.560 1.537 1.00 . A A . 32 CYS O 1 1
17 9259 1 1 32 CYS SG S 7.102 -2.740 -2.544 1.00 . A A . 32 CYS SG 1 1
17 9260 1 1 33 SER C C 10.884 -5.404 2.399 1.00 . A A . 33 SER C 1 1
17 9261 1 1 33 SER CA C 10.989 -4.574 1.125 1.00 . A A . 33 SER CA 1 1
17 9262 1 1 33 SER CB C 11.133 -3.089 1.476 1.00 . A A . 33 SER CB 1 1
17 9263 1 1 33 SER H H 9.927 -5.338 -0.541 1.00 . A A . 33 SER H 1 1
17 9264 1 1 33 SER HA H 11.865 -4.890 0.578 1.00 . A A . 33 SER HA 1 1
17 9265 1 1 33 SER HB2 H 10.432 -2.837 2.257 1.00 . A A . 33 SER HB2 1 1
17 9266 1 1 33 SER HB3 H 12.140 -2.899 1.820 1.00 . A A . 33 SER HB3 1 1
17 9267 1 1 33 SER HG H 9.929 -2.133 0.262 1.00 . A A . 33 SER HG 1 1
17 9268 1 1 33 SER N N 9.827 -4.789 0.265 1.00 . A A . 33 SER N 1 1
17 9269 1 1 33 SER O O 9.834 -5.973 2.696 1.00 . A A . 33 SER O 1 1
17 9270 1 1 33 SER OG O 10.875 -2.271 0.348 1.00 . A A . 33 SER OG 1 1
17 9271 1 1 34 HIS C C 11.911 -5.306 5.601 1.00 . A A . 34 HIS C 1 1
17 9272 1 1 34 HIS CA C 12.011 -6.232 4.393 1.00 . A A . 34 HIS CA 1 1
17 9273 1 1 34 HIS CB C 13.293 -7.061 4.476 1.00 . A A . 34 HIS CB 1 1
17 9274 1 1 34 HIS CD2 C 13.253 -9.655 4.436 1.00 . A A . 34 HIS CD2 1 1
17 9275 1 1 34 HIS CE1 C 12.850 -9.936 2.300 1.00 . A A . 34 HIS CE1 1 1
17 9276 1 1 34 HIS CG C 13.164 -8.425 3.873 1.00 . A A . 34 HIS CG 1 1
17 9277 1 1 34 HIS H H 12.785 -4.994 2.860 1.00 . A A . 34 HIS H 1 1
17 9278 1 1 34 HIS HA H 11.161 -6.898 4.394 1.00 . A A . 34 HIS HA 1 1
17 9279 1 1 34 HIS HB2 H 14.083 -6.542 3.953 1.00 . A A . 34 HIS HB2 1 1
17 9280 1 1 34 HIS HB3 H 13.571 -7.179 5.512 1.00 . A A . 34 HIS HB3 1 1
17 9281 1 1 34 HIS HD1 H 12.795 -7.939 1.856 1.00 . A A . 34 HIS HD1 1 1
17 9282 1 1 34 HIS HD2 H 13.445 -9.870 5.478 1.00 . A A . 34 HIS HD2 1 1
17 9283 1 1 34 HIS HE1 H 12.665 -10.398 1.341 1.00 . A A . 34 HIS HE1 1 1
17 9284 1 1 34 HIS HE2 H 12.966 -11.543 3.565 1.00 . A A . 34 HIS HE2 1 1
17 9285 1 1 34 HIS N N 11.979 -5.470 3.149 1.00 . A A . 34 HIS N 1 1
17 9286 1 1 34 HIS ND1 N 12.912 -8.637 2.534 1.00 . A A . 34 HIS ND1 1 1
17 9287 1 1 34 HIS NE2 N 13.054 -10.575 3.436 1.00 . A A . 34 HIS NE2 1 1
17 9288 1 1 34 HIS O O 12.924 -4.865 6.143 1.00 . A A . 34 HIS O 1 1
17 9289 1 1 35 ARG C C 10.896 -4.814 8.457 1.00 . A A . 35 ARG C 1 1
17 9290 1 1 35 ARG CA C 10.450 -4.143 7.162 1.00 . A A . 35 ARG CA 1 1
17 9291 1 1 35 ARG CB C 8.969 -3.765 7.248 1.00 . A A . 35 ARG CB 1 1
17 9292 1 1 35 ARG CD C 8.595 -1.382 7.948 1.00 . A A . 35 ARG CD 1 1
17 9293 1 1 35 ARG CG C 8.674 -2.351 6.779 1.00 . A A . 35 ARG CG 1 1
17 9294 1 1 35 ARG CZ C 6.491 -0.151 7.587 1.00 . A A . 35 ARG CZ 1 1
17 9295 1 1 35 ARG H H 9.915 -5.399 5.544 1.00 . A A . 35 ARG H 1 1
17 9296 1 1 35 ARG HA H 11.033 -3.246 7.017 1.00 . A A . 35 ARG HA 1 1
17 9297 1 1 35 ARG HB2 H 8.399 -4.450 6.638 1.00 . A A . 35 ARG HB2 1 1
17 9298 1 1 35 ARG HB3 H 8.643 -3.857 8.274 1.00 . A A . 35 ARG HB3 1 1
17 9299 1 1 35 ARG HD2 H 8.128 -1.882 8.783 1.00 . A A . 35 ARG HD2 1 1
17 9300 1 1 35 ARG HD3 H 9.598 -1.086 8.221 1.00 . A A . 35 ARG HD3 1 1
17 9301 1 1 35 ARG HE H 8.319 0.631 7.410 1.00 . A A . 35 ARG HE 1 1
17 9302 1 1 35 ARG HG2 H 9.460 -2.030 6.112 1.00 . A A . 35 ARG HG2 1 1
17 9303 1 1 35 ARG HG3 H 7.729 -2.346 6.255 1.00 . A A . 35 ARG HG3 1 1
17 9304 1 1 35 ARG HH11 H 6.250 -2.094 8.096 1.00 . A A . 35 ARG HH11 1 1
17 9305 1 1 35 ARG HH12 H 4.785 -1.206 7.838 1.00 . A A . 35 ARG HH12 1 1
17 9306 1 1 35 ARG HH21 H 6.393 1.800 7.069 1.00 . A A . 35 ARG HH21 1 1
17 9307 1 1 35 ARG HH22 H 4.866 1.003 7.254 1.00 . A A . 35 ARG HH22 1 1
17 9308 1 1 35 ARG N N 10.683 -5.016 6.017 1.00 . A A . 35 ARG N 1 1
17 9309 1 1 35 ARG NE N 7.821 -0.188 7.618 1.00 . A A . 35 ARG NE 1 1
17 9310 1 1 35 ARG NH1 N 5.784 -1.240 7.863 1.00 . A A . 35 ARG NH1 1 1
17 9311 1 1 35 ARG NH2 N 5.866 0.977 7.278 1.00 . A A . 35 ARG NH2 1 1
17 9312 1 1 35 ARG O O 11.144 -6.020 8.490 1.00 . A A . 35 ARG O 1 1
17 9313 1 1 36 ILE C C 11.037 -3.574 11.940 1.00 . A A . 36 ILE C 1 1
17 9314 1 1 36 ILE CA C 11.407 -4.543 10.821 1.00 . A A . 36 ILE CA 1 1
17 9315 1 1 36 ILE CB C 12.926 -4.810 10.861 1.00 . A A . 36 ILE CB 1 1
17 9316 1 1 36 ILE CD1 C 14.399 -6.494 12.076 1.00 . A A . 36 ILE CD1 1 1
17 9317 1 1 36 ILE CG1 C 13.326 -5.435 12.199 1.00 . A A . 36 ILE CG1 1 1
17 9318 1 1 36 ILE CG2 C 13.701 -3.521 10.617 1.00 . A A . 36 ILE CG2 1 1
17 9319 1 1 36 ILE H H 10.781 -3.073 9.434 1.00 . A A . 36 ILE H 1 1
17 9320 1 1 36 ILE HA H 10.895 -5.480 10.986 1.00 . A A . 36 ILE HA 1 1
17 9321 1 1 36 ILE HB H 13.167 -5.499 10.065 1.00 . A A . 36 ILE HB 1 1
17 9322 1 1 36 ILE HD11 H 13.974 -7.463 12.292 1.00 . A A . 36 ILE HD11 1 1
17 9323 1 1 36 ILE HD12 H 15.194 -6.285 12.776 1.00 . A A . 36 ILE HD12 1 1
17 9324 1 1 36 ILE HD13 H 14.794 -6.491 11.070 1.00 . A A . 36 ILE HD13 1 1
17 9325 1 1 36 ILE HG12 H 13.698 -4.662 12.854 1.00 . A A . 36 ILE HG12 1 1
17 9326 1 1 36 ILE HG13 H 12.457 -5.893 12.649 1.00 . A A . 36 ILE HG13 1 1
17 9327 1 1 36 ILE HG21 H 14.566 -3.493 11.262 1.00 . A A . 36 ILE HG21 1 1
17 9328 1 1 36 ILE HG22 H 13.066 -2.673 10.828 1.00 . A A . 36 ILE HG22 1 1
17 9329 1 1 36 ILE HG23 H 14.019 -3.484 9.585 1.00 . A A . 36 ILE HG23 1 1
17 9330 1 1 36 ILE N N 10.993 -4.025 9.523 1.00 . A A . 36 ILE N 1 1
17 9331 1 1 36 ILE O O 10.797 -4.043 13.073 1.00 . A A . 36 ILE O 1 1
17 9332 1 1 36 ILE OXT O 10.991 -2.354 11.675 1.00 . A A . 36 ILE OXT 1 1
17 9333 2 2 1 ZN ZN ZN 5.088 -2.898 -3.639 1.00 . B A . 37 ZN ZN 1 1
18 9334 1 1 1 GLY C C -7.818 13.487 0.740 1.00 . A A . 1 GLY C 1 1
18 9335 1 1 1 GLY CA C -8.989 12.526 0.683 1.00 . A A . 1 GLY CA 1 1
18 9336 1 1 1 GLY H1 H -8.010 10.682 0.612 1.00 . A A . 1 GLY H1 1 1
18 9337 1 1 1 GLY H2 H -9.523 10.627 1.368 1.00 . A A . 1 GLY H2 1 1
18 9338 1 1 1 GLY H3 H -8.199 11.299 2.177 1.00 . A A . 1 GLY H3 1 1
18 9339 1 1 1 GLY HA2 H -9.290 12.404 -0.347 1.00 . A A . 1 GLY HA2 1 1
18 9340 1 1 1 GLY HA3 H -9.812 12.948 1.241 1.00 . A A . 1 GLY HA3 1 1
18 9341 1 1 1 GLY N N -8.656 11.190 1.250 1.00 . A A . 1 GLY N 1 1
18 9342 1 1 1 GLY O O -7.632 14.192 1.731 1.00 . A A . 1 GLY O 1 1
18 9343 1 1 2 SER C C -4.791 13.974 0.596 1.00 . A A . 2 SER C 1 1
18 9344 1 1 2 SER CA C -5.864 14.397 -0.404 1.00 . A A . 2 SER CA 1 1
18 9345 1 1 2 SER CB C -6.275 15.850 -0.149 1.00 . A A . 2 SER CB 1 1
18 9346 1 1 2 SER H H -7.229 12.930 -1.088 1.00 . A A . 2 SER H 1 1
18 9347 1 1 2 SER HA H -5.455 14.320 -1.401 1.00 . A A . 2 SER HA 1 1
18 9348 1 1 2 SER HB2 H -7.260 15.871 0.295 1.00 . A A . 2 SER HB2 1 1
18 9349 1 1 2 SER HB3 H -5.567 16.312 0.524 1.00 . A A . 2 SER HB3 1 1
18 9350 1 1 2 SER HG H -7.181 16.965 -1.481 1.00 . A A . 2 SER HG 1 1
18 9351 1 1 2 SER N N -7.025 13.516 -0.330 1.00 . A A . 2 SER N 1 1
18 9352 1 1 2 SER O O -3.739 13.464 0.214 1.00 . A A . 2 SER O 1 1
18 9353 1 1 2 SER OG O -6.306 16.591 -1.357 1.00 . A A . 2 SER OG 1 1
18 9354 1 1 3 LEU C C -4.838 13.122 4.082 1.00 . A A . 3 LEU C 1 1
18 9355 1 1 3 LEU CA C -4.124 13.828 2.933 1.00 . A A . 3 LEU CA 1 1
18 9356 1 1 3 LEU CB C -3.407 15.076 3.453 1.00 . A A . 3 LEU CB 1 1
18 9357 1 1 3 LEU CD1 C -3.816 16.877 5.150 1.00 . A A . 3 LEU CD1 1 1
18 9358 1 1 3 LEU CD2 C -4.448 17.250 2.759 1.00 . A A . 3 LEU CD2 1 1
18 9359 1 1 3 LEU CG C -4.328 16.223 3.876 1.00 . A A . 3 LEU CG 1 1
18 9360 1 1 3 LEU H H -5.923 14.597 2.123 1.00 . A A . 3 LEU H 1 1
18 9361 1 1 3 LEU HA H -3.395 13.154 2.510 1.00 . A A . 3 LEU HA 1 1
18 9362 1 1 3 LEU HB2 H -2.805 14.790 4.302 1.00 . A A . 3 LEU HB2 1 1
18 9363 1 1 3 LEU HB3 H -2.752 15.438 2.674 1.00 . A A . 3 LEU HB3 1 1
18 9364 1 1 3 LEU HD11 H -3.177 17.710 4.895 1.00 . A A . 3 LEU HD11 1 1
18 9365 1 1 3 LEU HD12 H -3.255 16.156 5.725 1.00 . A A . 3 LEU HD12 1 1
18 9366 1 1 3 LEU HD13 H -4.653 17.232 5.734 1.00 . A A . 3 LEU HD13 1 1
18 9367 1 1 3 LEU HD21 H -4.140 16.804 1.824 1.00 . A A . 3 LEU HD21 1 1
18 9368 1 1 3 LEU HD22 H -3.817 18.097 2.979 1.00 . A A . 3 LEU HD22 1 1
18 9369 1 1 3 LEU HD23 H -5.475 17.577 2.680 1.00 . A A . 3 LEU HD23 1 1
18 9370 1 1 3 LEU HG H -5.313 15.830 4.077 1.00 . A A . 3 LEU HG 1 1
18 9371 1 1 3 LEU N N -5.067 14.188 1.880 1.00 . A A . 3 LEU N 1 1
18 9372 1 1 3 LEU O O -6.044 12.886 4.025 1.00 . A A . 3 LEU O 1 1
18 9373 1 1 4 LEU C C -5.107 10.700 5.927 1.00 . A A . 4 LEU C 1 1
18 9374 1 1 4 LEU CA C -4.640 12.108 6.290 1.00 . A A . 4 LEU CA 1 1
18 9375 1 1 4 LEU CB C -5.804 12.916 6.873 1.00 . A A . 4 LEU CB 1 1
18 9376 1 1 4 LEU CD1 C -5.368 12.185 9.231 1.00 . A A . 4 LEU CD1 1 1
18 9377 1 1 4 LEU CD2 C -4.459 14.365 8.411 1.00 . A A . 4 LEU CD2 1 1
18 9378 1 1 4 LEU CG C -5.610 13.377 8.318 1.00 . A A . 4 LEU CG 1 1
18 9379 1 1 4 LEU H H -3.127 13.004 5.110 1.00 . A A . 4 LEU H 1 1
18 9380 1 1 4 LEU HA H -3.860 12.033 7.031 1.00 . A A . 4 LEU HA 1 1
18 9381 1 1 4 LEU HB2 H -5.953 13.789 6.255 1.00 . A A . 4 LEU HB2 1 1
18 9382 1 1 4 LEU HB3 H -6.696 12.310 6.830 1.00 . A A . 4 LEU HB3 1 1
18 9383 1 1 4 LEU HD11 H -5.782 11.295 8.781 1.00 . A A . 4 LEU HD11 1 1
18 9384 1 1 4 LEU HD12 H -5.841 12.359 10.186 1.00 . A A . 4 LEU HD12 1 1
18 9385 1 1 4 LEU HD13 H -4.305 12.052 9.376 1.00 . A A . 4 LEU HD13 1 1
18 9386 1 1 4 LEU HD21 H -4.310 14.837 7.451 1.00 . A A . 4 LEU HD21 1 1
18 9387 1 1 4 LEU HD22 H -3.558 13.843 8.699 1.00 . A A . 4 LEU HD22 1 1
18 9388 1 1 4 LEU HD23 H -4.690 15.119 9.150 1.00 . A A . 4 LEU HD23 1 1
18 9389 1 1 4 LEU HG H -6.509 13.875 8.654 1.00 . A A . 4 LEU HG 1 1
18 9390 1 1 4 LEU N N -4.083 12.788 5.124 1.00 . A A . 4 LEU N 1 1
18 9391 1 1 4 LEU O O -4.447 9.715 6.252 1.00 . A A . 4 LEU O 1 1
18 9392 1 1 5 LYS C C -6.431 9.007 3.402 1.00 . A A . 5 LYS C 1 1
18 9393 1 1 5 LYS CA C -6.803 9.329 4.847 1.00 . A A . 5 LYS CA 1 1
18 9394 1 1 5 LYS CB C -8.324 9.333 5.004 1.00 . A A . 5 LYS CB 1 1
18 9395 1 1 5 LYS CD C -10.273 9.476 6.583 1.00 . A A . 5 LYS CD 1 1
18 9396 1 1 5 LYS CE C -10.494 8.167 7.325 1.00 . A A . 5 LYS CE 1 1
18 9397 1 1 5 LYS CG C -8.793 9.761 6.385 1.00 . A A . 5 LYS CG 1 1
18 9398 1 1 5 LYS H H -6.730 11.438 5.022 1.00 . A A . 5 LYS H 1 1
18 9399 1 1 5 LYS HA H -6.385 8.572 5.492 1.00 . A A . 5 LYS HA 1 1
18 9400 1 1 5 LYS HB2 H -8.748 10.012 4.278 1.00 . A A . 5 LYS HB2 1 1
18 9401 1 1 5 LYS HB3 H -8.697 8.338 4.813 1.00 . A A . 5 LYS HB3 1 1
18 9402 1 1 5 LYS HD2 H -10.711 10.280 7.155 1.00 . A A . 5 LYS HD2 1 1
18 9403 1 1 5 LYS HD3 H -10.751 9.417 5.616 1.00 . A A . 5 LYS HD3 1 1
18 9404 1 1 5 LYS HE2 H -9.791 8.109 8.142 1.00 . A A . 5 LYS HE2 1 1
18 9405 1 1 5 LYS HE3 H -11.501 8.156 7.714 1.00 . A A . 5 LYS HE3 1 1
18 9406 1 1 5 LYS HG2 H -8.230 9.218 7.129 1.00 . A A . 5 LYS HG2 1 1
18 9407 1 1 5 LYS HG3 H -8.620 10.821 6.500 1.00 . A A . 5 LYS HG3 1 1
18 9408 1 1 5 LYS HZ1 H -9.304 6.902 6.164 1.00 . A A . 5 LYS HZ1 1 1
18 9409 1 1 5 LYS HZ2 H -10.878 7.091 5.576 1.00 . A A . 5 LYS HZ2 1 1
18 9410 1 1 5 LYS HZ3 H -10.593 6.119 6.930 1.00 . A A . 5 LYS HZ3 1 1
18 9411 1 1 5 LYS N N -6.249 10.616 5.253 1.00 . A A . 5 LYS N 1 1
18 9412 1 1 5 LYS NZ N -10.304 6.987 6.436 1.00 . A A . 5 LYS NZ 1 1
18 9413 1 1 5 LYS O O -6.313 9.904 2.568 1.00 . A A . 5 LYS O 1 1
18 9414 1 1 6 PRO C C -7.045 7.419 0.753 1.00 . A A . 6 PRO C 1 1
18 9415 1 1 6 PRO CA C -5.884 7.278 1.731 1.00 . A A . 6 PRO CA 1 1
18 9416 1 1 6 PRO CB C -5.517 5.805 1.919 1.00 . A A . 6 PRO CB 1 1
18 9417 1 1 6 PRO CD C -6.364 6.577 4.018 1.00 . A A . 6 PRO CD 1 1
18 9418 1 1 6 PRO CG C -6.288 5.374 3.118 1.00 . A A . 6 PRO CG 1 1
18 9419 1 1 6 PRO HA H -5.029 7.821 1.355 1.00 . A A . 6 PRO HA 1 1
18 9420 1 1 6 PRO HB2 H -5.804 5.246 1.040 1.00 . A A . 6 PRO HB2 1 1
18 9421 1 1 6 PRO HB3 H -4.454 5.713 2.080 1.00 . A A . 6 PRO HB3 1 1
18 9422 1 1 6 PRO HD2 H -7.311 6.603 4.534 1.00 . A A . 6 PRO HD2 1 1
18 9423 1 1 6 PRO HD3 H -5.547 6.571 4.725 1.00 . A A . 6 PRO HD3 1 1
18 9424 1 1 6 PRO HG2 H -7.280 5.063 2.824 1.00 . A A . 6 PRO HG2 1 1
18 9425 1 1 6 PRO HG3 H -5.772 4.567 3.615 1.00 . A A . 6 PRO HG3 1 1
18 9426 1 1 6 PRO N N -6.242 7.714 3.085 1.00 . A A . 6 PRO N 1 1
18 9427 1 1 6 PRO O O -8.063 8.037 1.066 1.00 . A A . 6 PRO O 1 1
18 9428 1 1 7 ALA C C -7.579 5.994 -2.634 1.00 . A A . 7 ALA C 1 1
18 9429 1 1 7 ALA CA C -7.920 6.900 -1.457 1.00 . A A . 7 ALA CA 1 1
18 9430 1 1 7 ALA CB C -8.112 8.333 -1.930 1.00 . A A . 7 ALA CB 1 1
18 9431 1 1 7 ALA H H -6.051 6.362 -0.623 1.00 . A A . 7 ALA H 1 1
18 9432 1 1 7 ALA HA H -8.847 6.565 -1.014 1.00 . A A . 7 ALA HA 1 1
18 9433 1 1 7 ALA HB1 H -8.717 8.339 -2.824 1.00 . A A . 7 ALA HB1 1 1
18 9434 1 1 7 ALA HB2 H -7.148 8.773 -2.145 1.00 . A A . 7 ALA HB2 1 1
18 9435 1 1 7 ALA HB3 H -8.604 8.905 -1.157 1.00 . A A . 7 ALA HB3 1 1
18 9436 1 1 7 ALA N N -6.885 6.840 -0.432 1.00 . A A . 7 ALA N 1 1
18 9437 1 1 7 ALA O O -8.434 5.268 -3.140 1.00 . A A . 7 ALA O 1 1
18 9438 1 1 8 ARG C C -5.155 3.971 -3.684 1.00 . A A . 8 ARG C 1 1
18 9439 1 1 8 ARG CA C -5.866 5.225 -4.182 1.00 . A A . 8 ARG CA 1 1
18 9440 1 1 8 ARG CB C -4.928 6.033 -5.082 1.00 . A A . 8 ARG CB 1 1
18 9441 1 1 8 ARG CD C -4.267 6.675 -7.419 1.00 . A A . 8 ARG CD 1 1
18 9442 1 1 8 ARG CG C -5.101 5.736 -6.563 1.00 . A A . 8 ARG CG 1 1
18 9443 1 1 8 ARG CZ C -1.877 7.062 -7.874 1.00 . A A . 8 ARG CZ 1 1
18 9444 1 1 8 ARG H H -5.687 6.641 -2.620 1.00 . A A . 8 ARG H 1 1
18 9445 1 1 8 ARG HA H -6.733 4.931 -4.753 1.00 . A A . 8 ARG HA 1 1
18 9446 1 1 8 ARG HB2 H -5.116 7.085 -4.924 1.00 . A A . 8 ARG HB2 1 1
18 9447 1 1 8 ARG HB3 H -3.907 5.813 -4.810 1.00 . A A . 8 ARG HB3 1 1
18 9448 1 1 8 ARG HD2 H -4.671 6.683 -8.420 1.00 . A A . 8 ARG HD2 1 1
18 9449 1 1 8 ARG HD3 H -4.325 7.670 -7.002 1.00 . A A . 8 ARG HD3 1 1
18 9450 1 1 8 ARG HE H -2.651 5.349 -7.205 1.00 . A A . 8 ARG HE 1 1
18 9451 1 1 8 ARG HG2 H -4.791 4.720 -6.755 1.00 . A A . 8 ARG HG2 1 1
18 9452 1 1 8 ARG HG3 H -6.142 5.853 -6.825 1.00 . A A . 8 ARG HG3 1 1
18 9453 1 1 8 ARG HH11 H -3.067 8.657 -8.235 1.00 . A A . 8 ARG HH11 1 1
18 9454 1 1 8 ARG HH12 H -1.382 8.903 -8.547 1.00 . A A . 8 ARG HH12 1 1
18 9455 1 1 8 ARG HH21 H -0.435 5.670 -7.615 1.00 . A A . 8 ARG HH21 1 1
18 9456 1 1 8 ARG HH22 H 0.114 7.207 -8.196 1.00 . A A . 8 ARG HH22 1 1
18 9457 1 1 8 ARG N N -6.322 6.042 -3.065 1.00 . A A . 8 ARG N 1 1
18 9458 1 1 8 ARG NE N -2.866 6.265 -7.477 1.00 . A A . 8 ARG NE 1 1
18 9459 1 1 8 ARG NH1 N -2.130 8.309 -8.249 1.00 . A A . 8 ARG NH1 1 1
18 9460 1 1 8 ARG NH2 N -0.630 6.609 -7.897 1.00 . A A . 8 ARG NH2 1 1
18 9461 1 1 8 ARG O O -4.534 3.977 -2.622 1.00 . A A . 8 ARG O 1 1
18 9462 1 1 9 PHE C C -3.712 1.138 -5.220 1.00 . A A . 9 PHE C 1 1
18 9463 1 1 9 PHE CA C -4.618 1.632 -4.098 1.00 . A A . 9 PHE CA 1 1
18 9464 1 1 9 PHE CB C -5.680 0.577 -3.779 1.00 . A A . 9 PHE CB 1 1
18 9465 1 1 9 PHE CD1 C -7.930 1.373 -4.556 1.00 . A A . 9 PHE CD1 1 1
18 9466 1 1 9 PHE CD2 C -6.796 -0.268 -5.863 1.00 . A A . 9 PHE CD2 1 1
18 9467 1 1 9 PHE CE1 C -8.984 1.361 -5.448 1.00 . A A . 9 PHE CE1 1 1
18 9468 1 1 9 PHE CE2 C -7.848 -0.284 -6.759 1.00 . A A . 9 PHE CE2 1 1
18 9469 1 1 9 PHE CG C -6.825 0.560 -4.752 1.00 . A A . 9 PHE CG 1 1
18 9470 1 1 9 PHE CZ C -8.943 0.530 -6.552 1.00 . A A . 9 PHE CZ 1 1
18 9471 1 1 9 PHE H H -5.761 2.952 -5.295 1.00 . A A . 9 PHE H 1 1
18 9472 1 1 9 PHE HA H -4.018 1.803 -3.216 1.00 . A A . 9 PHE HA 1 1
18 9473 1 1 9 PHE HB2 H -5.221 -0.400 -3.791 1.00 . A A . 9 PHE HB2 1 1
18 9474 1 1 9 PHE HB3 H -6.082 0.768 -2.795 1.00 . A A . 9 PHE HB3 1 1
18 9475 1 1 9 PHE HD1 H -7.962 2.024 -3.694 1.00 . A A . 9 PHE HD1 1 1
18 9476 1 1 9 PHE HD2 H -5.940 -0.905 -6.025 1.00 . A A . 9 PHE HD2 1 1
18 9477 1 1 9 PHE HE1 H -9.840 1.999 -5.283 1.00 . A A . 9 PHE HE1 1 1
18 9478 1 1 9 PHE HE2 H -7.813 -0.935 -7.621 1.00 . A A . 9 PHE HE2 1 1
18 9479 1 1 9 PHE HZ H -9.766 0.519 -7.251 1.00 . A A . 9 PHE HZ 1 1
18 9480 1 1 9 PHE N N -5.252 2.895 -4.459 1.00 . A A . 9 PHE N 1 1
18 9481 1 1 9 PHE O O -4.158 0.443 -6.133 1.00 . A A . 9 PHE O 1 1
18 9482 1 1 10 MET C C -0.039 1.270 -5.644 1.00 . A A . 10 MET C 1 1
18 9483 1 1 10 MET CA C -1.465 1.094 -6.157 1.00 . A A . 10 MET CA 1 1
18 9484 1 1 10 MET CB C -1.660 1.907 -7.438 1.00 . A A . 10 MET CB 1 1
18 9485 1 1 10 MET CE C -4.284 2.696 -10.260 1.00 . A A . 10 MET CE 1 1
18 9486 1 1 10 MET CG C -2.797 1.401 -8.313 1.00 . A A . 10 MET CG 1 1
18 9487 1 1 10 MET H H -2.138 2.055 -4.395 1.00 . A A . 10 MET H 1 1
18 9488 1 1 10 MET HA H -1.630 0.049 -6.375 1.00 . A A . 10 MET HA 1 1
18 9489 1 1 10 MET HB2 H -1.870 2.933 -7.171 1.00 . A A . 10 MET HB2 1 1
18 9490 1 1 10 MET HB3 H -0.748 1.874 -8.014 1.00 . A A . 10 MET HB3 1 1
18 9491 1 1 10 MET HE1 H -4.998 2.203 -9.618 1.00 . A A . 10 MET HE1 1 1
18 9492 1 1 10 MET HE2 H -4.582 2.574 -11.291 1.00 . A A . 10 MET HE2 1 1
18 9493 1 1 10 MET HE3 H -4.247 3.747 -10.018 1.00 . A A . 10 MET HE3 1 1
18 9494 1 1 10 MET HG2 H -2.784 0.321 -8.306 1.00 . A A . 10 MET HG2 1 1
18 9495 1 1 10 MET HG3 H -3.732 1.752 -7.902 1.00 . A A . 10 MET HG3 1 1
18 9496 1 1 10 MET N N -2.434 1.500 -5.147 1.00 . A A . 10 MET N 1 1
18 9497 1 1 10 MET O O 0.370 2.375 -5.285 1.00 . A A . 10 MET O 1 1
18 9498 1 1 10 MET SD S -2.664 1.970 -10.019 1.00 . A A . 10 MET SD 1 1
18 9499 1 1 11 CYS C C 3.050 0.494 -6.306 1.00 . A A . 11 CYS C 1 1
18 9500 1 1 11 CYS CA C 2.096 0.211 -5.150 1.00 . A A . 11 CYS CA 1 1
18 9501 1 1 11 CYS CB C 2.466 -1.110 -4.474 1.00 . A A . 11 CYS CB 1 1
18 9502 1 1 11 CYS H H 0.334 -0.676 -5.916 1.00 . A A . 11 CYS H 1 1
18 9503 1 1 11 CYS HA H 2.180 1.009 -4.427 1.00 . A A . 11 CYS HA 1 1
18 9504 1 1 11 CYS HB2 H 1.593 -1.512 -3.983 1.00 . A A . 11 CYS HB2 1 1
18 9505 1 1 11 CYS HB3 H 2.803 -1.808 -5.227 1.00 . A A . 11 CYS HB3 1 1
18 9506 1 1 11 CYS N N 0.715 0.175 -5.615 1.00 . A A . 11 CYS N 1 1
18 9507 1 1 11 CYS O O 3.550 -0.425 -6.954 1.00 . A A . 11 CYS O 1 1
18 9508 1 1 11 CYS SG S 3.784 -0.962 -3.223 1.00 . A A . 11 CYS SG 1 1
18 9509 1 1 12 LEU C C 5.626 1.764 -7.387 1.00 . A A . 12 LEU C 1 1
18 9510 1 1 12 LEU CA C 4.179 2.199 -7.635 1.00 . A A . 12 LEU CA 1 1
18 9511 1 1 12 LEU CB C 4.118 3.720 -7.808 1.00 . A A . 12 LEU CB 1 1
18 9512 1 1 12 LEU CD1 C 2.755 5.192 -6.296 1.00 . A A . 12 LEU CD1 1 1
18 9513 1 1 12 LEU CD2 C 2.317 5.189 -8.758 1.00 . A A . 12 LEU CD2 1 1
18 9514 1 1 12 LEU CG C 2.742 4.349 -7.562 1.00 . A A . 12 LEU CG 1 1
18 9515 1 1 12 LEU H H 2.856 2.455 -6.003 1.00 . A A . 12 LEU H 1 1
18 9516 1 1 12 LEU HA H 3.832 1.734 -8.545 1.00 . A A . 12 LEU HA 1 1
18 9517 1 1 12 LEU HB2 H 4.823 4.166 -7.122 1.00 . A A . 12 LEU HB2 1 1
18 9518 1 1 12 LEU HB3 H 4.424 3.957 -8.815 1.00 . A A . 12 LEU HB3 1 1
18 9519 1 1 12 LEU HD11 H 2.887 6.231 -6.557 1.00 . A A . 12 LEU HD11 1 1
18 9520 1 1 12 LEU HD12 H 3.568 4.874 -5.660 1.00 . A A . 12 LEU HD12 1 1
18 9521 1 1 12 LEU HD13 H 1.819 5.069 -5.771 1.00 . A A . 12 LEU HD13 1 1
18 9522 1 1 12 LEU HD21 H 3.194 5.558 -9.269 1.00 . A A . 12 LEU HD21 1 1
18 9523 1 1 12 LEU HD22 H 1.720 6.023 -8.419 1.00 . A A . 12 LEU HD22 1 1
18 9524 1 1 12 LEU HD23 H 1.734 4.582 -9.435 1.00 . A A . 12 LEU HD23 1 1
18 9525 1 1 12 LEU HG H 2.013 3.563 -7.430 1.00 . A A . 12 LEU HG 1 1
18 9526 1 1 12 LEU N N 3.290 1.775 -6.556 1.00 . A A . 12 LEU N 1 1
18 9527 1 1 12 LEU O O 6.292 1.276 -8.300 1.00 . A A . 12 LEU O 1 1
18 9528 1 1 13 PRO C C 7.974 0.260 -6.438 1.00 . A A . 13 PRO C 1 1
18 9529 1 1 13 PRO CA C 7.521 1.577 -5.807 1.00 . A A . 13 PRO CA 1 1
18 9530 1 1 13 PRO CB C 7.460 1.457 -4.289 1.00 . A A . 13 PRO CB 1 1
18 9531 1 1 13 PRO CD C 5.434 2.530 -4.996 1.00 . A A . 13 PRO CD 1 1
18 9532 1 1 13 PRO CG C 6.453 2.477 -3.884 1.00 . A A . 13 PRO CG 1 1
18 9533 1 1 13 PRO HA H 8.215 2.358 -6.078 1.00 . A A . 13 PRO HA 1 1
18 9534 1 1 13 PRO HB2 H 7.148 0.458 -4.015 1.00 . A A . 13 PRO HB2 1 1
18 9535 1 1 13 PRO HB3 H 8.430 1.669 -3.866 1.00 . A A . 13 PRO HB3 1 1
18 9536 1 1 13 PRO HD2 H 4.567 1.940 -4.736 1.00 . A A . 13 PRO HD2 1 1
18 9537 1 1 13 PRO HD3 H 5.148 3.553 -5.197 1.00 . A A . 13 PRO HD3 1 1
18 9538 1 1 13 PRO HG2 H 5.981 2.179 -2.958 1.00 . A A . 13 PRO HG2 1 1
18 9539 1 1 13 PRO HG3 H 6.931 3.438 -3.769 1.00 . A A . 13 PRO HG3 1 1
18 9540 1 1 13 PRO N N 6.143 1.944 -6.154 1.00 . A A . 13 PRO N 1 1
18 9541 1 1 13 PRO O O 9.127 0.128 -6.850 1.00 . A A . 13 PRO O 1 1
18 9542 1 1 14 CYS C C 6.557 -2.211 -8.361 1.00 . A A . 14 CYS C 1 1
18 9543 1 1 14 CYS CA C 7.375 -1.996 -7.095 1.00 . A A . 14 CYS CA 1 1
18 9544 1 1 14 CYS CB C 7.081 -3.098 -6.086 1.00 . A A . 14 CYS CB 1 1
18 9545 1 1 14 CYS H H 6.167 -0.555 -6.180 1.00 . A A . 14 CYS H 1 1
18 9546 1 1 14 CYS HA H 8.426 -2.013 -7.345 1.00 . A A . 14 CYS HA 1 1
18 9547 1 1 14 CYS HB2 H 7.403 -4.031 -6.495 1.00 . A A . 14 CYS HB2 1 1
18 9548 1 1 14 CYS HB3 H 7.628 -2.900 -5.176 1.00 . A A . 14 CYS HB3 1 1
18 9549 1 1 14 CYS N N 7.067 -0.707 -6.516 1.00 . A A . 14 CYS N 1 1
18 9550 1 1 14 CYS O O 7.001 -2.876 -9.298 1.00 . A A . 14 CYS O 1 1
18 9551 1 1 14 CYS SG S 5.321 -3.266 -5.652 1.00 . A A . 14 CYS SG 1 1
18 9552 1 1 15 GLY C C 3.553 -2.931 -9.444 1.00 . A A . 15 GLY C 1 1
18 9553 1 1 15 GLY CA C 4.503 -1.752 -9.534 1.00 . A A . 15 GLY CA 1 1
18 9554 1 1 15 GLY H H 5.066 -1.108 -7.619 1.00 . A A . 15 GLY H 1 1
18 9555 1 1 15 GLY HA2 H 3.925 -0.845 -9.635 1.00 . A A . 15 GLY HA2 1 1
18 9556 1 1 15 GLY HA3 H 5.123 -1.865 -10.397 1.00 . A A . 15 GLY HA3 1 1
18 9557 1 1 15 GLY N N 5.360 -1.630 -8.384 1.00 . A A . 15 GLY N 1 1
18 9558 1 1 15 GLY O O 3.705 -3.917 -10.167 1.00 . A A . 15 GLY O 1 1
18 9559 1 1 16 ILE C C 0.261 -3.322 -7.867 1.00 . A A . 16 ILE C 1 1
18 9560 1 1 16 ILE CA C 1.581 -3.888 -8.378 1.00 . A A . 16 ILE CA 1 1
18 9561 1 1 16 ILE CB C 2.077 -4.967 -7.395 1.00 . A A . 16 ILE CB 1 1
18 9562 1 1 16 ILE CD1 C 4.051 -6.477 -6.839 1.00 . A A . 16 ILE CD1 1 1
18 9563 1 1 16 ILE CG1 C 3.503 -5.398 -7.748 1.00 . A A . 16 ILE CG1 1 1
18 9564 1 1 16 ILE CG2 C 1.138 -6.163 -7.410 1.00 . A A . 16 ILE CG2 1 1
18 9565 1 1 16 ILE H H 2.498 -2.014 -8.016 1.00 . A A . 16 ILE H 1 1
18 9566 1 1 16 ILE HA H 1.414 -4.353 -9.339 1.00 . A A . 16 ILE HA 1 1
18 9567 1 1 16 ILE HB H 2.070 -4.548 -6.400 1.00 . A A . 16 ILE HB 1 1
18 9568 1 1 16 ILE HD11 H 4.552 -7.228 -7.433 1.00 . A A . 16 ILE HD11 1 1
18 9569 1 1 16 ILE HD12 H 3.239 -6.934 -6.293 1.00 . A A . 16 ILE HD12 1 1
18 9570 1 1 16 ILE HD13 H 4.752 -6.041 -6.144 1.00 . A A . 16 ILE HD13 1 1
18 9571 1 1 16 ILE HG12 H 3.518 -5.777 -8.758 1.00 . A A . 16 ILE HG12 1 1
18 9572 1 1 16 ILE HG13 H 4.157 -4.543 -7.679 1.00 . A A . 16 ILE HG13 1 1
18 9573 1 1 16 ILE HG21 H 1.348 -6.777 -8.273 1.00 . A A . 16 ILE HG21 1 1
18 9574 1 1 16 ILE HG22 H 0.115 -5.818 -7.454 1.00 . A A . 16 ILE HG22 1 1
18 9575 1 1 16 ILE HG23 H 1.282 -6.745 -6.511 1.00 . A A . 16 ILE HG23 1 1
18 9576 1 1 16 ILE N N 2.567 -2.828 -8.558 1.00 . A A . 16 ILE N 1 1
18 9577 1 1 16 ILE O O 0.148 -2.938 -6.703 1.00 . A A . 16 ILE O 1 1
18 9578 1 1 17 ALA C C -2.910 -3.828 -7.741 1.00 . A A . 17 ALA C 1 1
18 9579 1 1 17 ALA CA C -2.048 -2.747 -8.383 1.00 . A A . 17 ALA CA 1 1
18 9580 1 1 17 ALA CB C -2.744 -2.174 -9.607 1.00 . A A . 17 ALA CB 1 1
18 9581 1 1 17 ALA H H -0.584 -3.588 -9.660 1.00 . A A . 17 ALA H 1 1
18 9582 1 1 17 ALA HA H -1.902 -1.947 -7.672 1.00 . A A . 17 ALA HA 1 1
18 9583 1 1 17 ALA HB1 H -2.003 -1.864 -10.330 1.00 . A A . 17 ALA HB1 1 1
18 9584 1 1 17 ALA HB2 H -3.340 -1.322 -9.316 1.00 . A A . 17 ALA HB2 1 1
18 9585 1 1 17 ALA HB3 H -3.381 -2.927 -10.045 1.00 . A A . 17 ALA HB3 1 1
18 9586 1 1 17 ALA N N -0.735 -3.270 -8.745 1.00 . A A . 17 ALA N 1 1
18 9587 1 1 17 ALA O O -3.286 -4.804 -8.390 1.00 . A A . 17 ALA O 1 1
18 9588 1 1 18 PHE C C -5.513 -4.275 -5.867 1.00 . A A . 18 PHE C 1 1
18 9589 1 1 18 PHE CA C -4.028 -4.602 -5.725 1.00 . A A . 18 PHE CA 1 1
18 9590 1 1 18 PHE CB C -3.618 -4.589 -4.258 1.00 . A A . 18 PHE CB 1 1
18 9591 1 1 18 PHE CD1 C -2.861 -6.945 -3.838 1.00 . A A . 18 PHE CD1 1 1
18 9592 1 1 18 PHE CD2 C -1.250 -5.192 -3.697 1.00 . A A . 18 PHE CD2 1 1
18 9593 1 1 18 PHE CE1 C -1.882 -7.873 -3.533 1.00 . A A . 18 PHE CE1 1 1
18 9594 1 1 18 PHE CE2 C -0.268 -6.114 -3.393 1.00 . A A . 18 PHE CE2 1 1
18 9595 1 1 18 PHE CG C -2.556 -5.596 -3.923 1.00 . A A . 18 PHE CG 1 1
18 9596 1 1 18 PHE CZ C -0.584 -7.455 -3.310 1.00 . A A . 18 PHE CZ 1 1
18 9597 1 1 18 PHE H H -2.887 -2.856 -5.992 1.00 . A A . 18 PHE H 1 1
18 9598 1 1 18 PHE HA H -3.845 -5.584 -6.135 1.00 . A A . 18 PHE HA 1 1
18 9599 1 1 18 PHE HB2 H -3.234 -3.611 -4.015 1.00 . A A . 18 PHE HB2 1 1
18 9600 1 1 18 PHE HB3 H -4.480 -4.790 -3.651 1.00 . A A . 18 PHE HB3 1 1
18 9601 1 1 18 PHE HD1 H -3.876 -7.272 -4.011 1.00 . A A . 18 PHE HD1 1 1
18 9602 1 1 18 PHE HD2 H -1.002 -4.142 -3.760 1.00 . A A . 18 PHE HD2 1 1
18 9603 1 1 18 PHE HE1 H -2.132 -8.921 -3.469 1.00 . A A . 18 PHE HE1 1 1
18 9604 1 1 18 PHE HE2 H 0.746 -5.786 -3.220 1.00 . A A . 18 PHE HE2 1 1
18 9605 1 1 18 PHE HZ H 0.184 -8.177 -3.074 1.00 . A A . 18 PHE HZ 1 1
18 9606 1 1 18 PHE N N -3.217 -3.649 -6.460 1.00 . A A . 18 PHE N 1 1
18 9607 1 1 18 PHE O O -5.884 -3.132 -6.132 1.00 . A A . 18 PHE O 1 1
18 9608 1 1 19 SER C C -8.445 -4.645 -4.519 1.00 . A A . 19 SER C 1 1
18 9609 1 1 19 SER CA C -7.801 -5.113 -5.826 1.00 . A A . 19 SER CA 1 1
18 9610 1 1 19 SER CB C -8.450 -6.421 -6.280 1.00 . A A . 19 SER CB 1 1
18 9611 1 1 19 SER H H -6.000 -6.180 -5.503 1.00 . A A . 19 SER H 1 1
18 9612 1 1 19 SER HA H -7.975 -4.363 -6.581 1.00 . A A . 19 SER HA 1 1
18 9613 1 1 19 SER HB2 H -7.913 -7.255 -5.854 1.00 . A A . 19 SER HB2 1 1
18 9614 1 1 19 SER HB3 H -9.477 -6.447 -5.944 1.00 . A A . 19 SER HB3 1 1
18 9615 1 1 19 SER HG H -9.211 -7.013 -7.986 1.00 . A A . 19 SER HG 1 1
18 9616 1 1 19 SER N N -6.357 -5.289 -5.702 1.00 . A A . 19 SER N 1 1
18 9617 1 1 19 SER O O -9.667 -4.704 -4.375 1.00 . A A . 19 SER O 1 1
18 9618 1 1 19 SER OG O -8.428 -6.540 -7.691 1.00 . A A . 19 SER OG 1 1
18 9619 1 1 20 SER C C -7.145 -2.907 -1.504 1.00 . A A . 20 SER C 1 1
18 9620 1 1 20 SER CA C -8.175 -3.717 -2.292 1.00 . A A . 20 SER CA 1 1
18 9621 1 1 20 SER CB C -8.651 -4.905 -1.454 1.00 . A A . 20 SER CB 1 1
18 9622 1 1 20 SER H H -6.676 -4.151 -3.721 1.00 . A A . 20 SER H 1 1
18 9623 1 1 20 SER HA H -9.017 -3.084 -2.508 1.00 . A A . 20 SER HA 1 1
18 9624 1 1 20 SER HB2 H -8.031 -5.762 -1.663 1.00 . A A . 20 SER HB2 1 1
18 9625 1 1 20 SER HB3 H -8.579 -4.654 -0.405 1.00 . A A . 20 SER HB3 1 1
18 9626 1 1 20 SER HG H -10.519 -4.428 -1.806 1.00 . A A . 20 SER HG 1 1
18 9627 1 1 20 SER N N -7.638 -4.182 -3.566 1.00 . A A . 20 SER N 1 1
18 9628 1 1 20 SER O O -5.939 -3.038 -1.718 1.00 . A A . 20 SER O 1 1
18 9629 1 1 20 SER OG O -9.997 -5.232 -1.754 1.00 . A A . 20 SER OG 1 1
18 9630 1 1 21 PRO C C -6.092 -2.015 1.386 1.00 . A A . 21 PRO C 1 1
18 9631 1 1 21 PRO CA C -6.747 -1.221 0.260 1.00 . A A . 21 PRO CA 1 1
18 9632 1 1 21 PRO CB C -7.708 -0.180 0.829 1.00 . A A . 21 PRO CB 1 1
18 9633 1 1 21 PRO CD C -9.045 -1.847 -0.256 1.00 . A A . 21 PRO CD 1 1
18 9634 1 1 21 PRO CG C -9.019 -0.882 0.902 1.00 . A A . 21 PRO CG 1 1
18 9635 1 1 21 PRO HA H -5.984 -0.732 -0.327 1.00 . A A . 21 PRO HA 1 1
18 9636 1 1 21 PRO HB2 H -7.369 0.130 1.808 1.00 . A A . 21 PRO HB2 1 1
18 9637 1 1 21 PRO HB3 H -7.752 0.674 0.169 1.00 . A A . 21 PRO HB3 1 1
18 9638 1 1 21 PRO HD2 H -9.514 -2.775 0.039 1.00 . A A . 21 PRO HD2 1 1
18 9639 1 1 21 PRO HD3 H -9.565 -1.413 -1.097 1.00 . A A . 21 PRO HD3 1 1
18 9640 1 1 21 PRO HG2 H -9.099 -1.416 1.836 1.00 . A A . 21 PRO HG2 1 1
18 9641 1 1 21 PRO HG3 H -9.823 -0.166 0.809 1.00 . A A . 21 PRO HG3 1 1
18 9642 1 1 21 PRO N N -7.618 -2.057 -0.572 1.00 . A A . 21 PRO N 1 1
18 9643 1 1 21 PRO O O -4.898 -1.871 1.647 1.00 . A A . 21 PRO O 1 1
18 9644 1 1 22 SER C C -5.240 -4.574 2.641 1.00 . A A . 22 SER C 1 1
18 9645 1 1 22 SER CA C -6.369 -3.681 3.136 1.00 . A A . 22 SER CA 1 1
18 9646 1 1 22 SER CB C -7.490 -4.532 3.733 1.00 . A A . 22 SER CB 1 1
18 9647 1 1 22 SER H H -7.822 -2.935 1.789 1.00 . A A . 22 SER H 1 1
18 9648 1 1 22 SER HA H -5.980 -3.022 3.900 1.00 . A A . 22 SER HA 1 1
18 9649 1 1 22 SER HB2 H -8.044 -5.005 2.936 1.00 . A A . 22 SER HB2 1 1
18 9650 1 1 22 SER HB3 H -7.062 -5.291 4.373 1.00 . A A . 22 SER HB3 1 1
18 9651 1 1 22 SER HG H -7.881 -3.204 5.119 1.00 . A A . 22 SER HG 1 1
18 9652 1 1 22 SER N N -6.879 -2.858 2.046 1.00 . A A . 22 SER N 1 1
18 9653 1 1 22 SER O O -4.309 -4.888 3.384 1.00 . A A . 22 SER O 1 1
18 9654 1 1 22 SER OG O -8.381 -3.739 4.499 1.00 . A A . 22 SER OG 1 1
18 9655 1 1 23 THR C C -2.980 -5.069 0.702 1.00 . A A . 23 THR C 1 1
18 9656 1 1 23 THR CA C -4.301 -5.819 0.779 1.00 . A A . 23 THR CA 1 1
18 9657 1 1 23 THR CB C -4.729 -6.281 -0.614 1.00 . A A . 23 THR CB 1 1
18 9658 1 1 23 THR CG2 C -4.085 -7.583 -1.037 1.00 . A A . 23 THR CG2 1 1
18 9659 1 1 23 THR H H -6.084 -4.683 0.830 1.00 . A A . 23 THR H 1 1
18 9660 1 1 23 THR HA H -4.172 -6.680 1.415 1.00 . A A . 23 THR HA 1 1
18 9661 1 1 23 THR HB H -4.450 -5.525 -1.335 1.00 . A A . 23 THR HB 1 1
18 9662 1 1 23 THR HG1 H -6.401 -7.120 -0.035 1.00 . A A . 23 THR HG1 1 1
18 9663 1 1 23 THR HG21 H -4.406 -7.837 -2.036 1.00 . A A . 23 THR HG21 1 1
18 9664 1 1 23 THR HG22 H -4.378 -8.368 -0.355 1.00 . A A . 23 THR HG22 1 1
18 9665 1 1 23 THR HG23 H -3.010 -7.476 -1.021 1.00 . A A . 23 THR HG23 1 1
18 9666 1 1 23 THR N N -5.323 -4.973 1.375 1.00 . A A . 23 THR N 1 1
18 9667 1 1 23 THR O O -1.910 -5.652 0.875 1.00 . A A . 23 THR O 1 1
18 9668 1 1 23 THR OG1 O -6.133 -6.457 -0.675 1.00 . A A . 23 THR OG1 1 1
18 9669 1 1 24 LEU C C -1.144 -2.974 1.710 1.00 . A A . 24 LEU C 1 1
18 9670 1 1 24 LEU CA C -1.883 -2.927 0.389 1.00 . A A . 24 LEU CA 1 1
18 9671 1 1 24 LEU CB C -2.261 -1.482 0.061 1.00 . A A . 24 LEU CB 1 1
18 9672 1 1 24 LEU CD1 C -3.691 0.166 -1.168 1.00 . A A . 24 LEU CD1 1 1
18 9673 1 1 24 LEU CD2 C -3.170 -2.050 -2.200 1.00 . A A . 24 LEU CD2 1 1
18 9674 1 1 24 LEU CG C -3.435 -1.309 -0.900 1.00 . A A . 24 LEU CG 1 1
18 9675 1 1 24 LEU H H -3.945 -3.354 0.351 1.00 . A A . 24 LEU H 1 1
18 9676 1 1 24 LEU HA H -1.243 -3.319 -0.382 1.00 . A A . 24 LEU HA 1 1
18 9677 1 1 24 LEU HB2 H -2.505 -0.979 0.984 1.00 . A A . 24 LEU HB2 1 1
18 9678 1 1 24 LEU HB3 H -1.402 -1.005 -0.371 1.00 . A A . 24 LEU HB3 1 1
18 9679 1 1 24 LEU HD11 H -3.064 0.498 -1.982 1.00 . A A . 24 LEU HD11 1 1
18 9680 1 1 24 LEU HD12 H -3.461 0.738 -0.281 1.00 . A A . 24 LEU HD12 1 1
18 9681 1 1 24 LEU HD13 H -4.728 0.310 -1.430 1.00 . A A . 24 LEU HD13 1 1
18 9682 1 1 24 LEU HD21 H -3.555 -3.056 -2.126 1.00 . A A . 24 LEU HD21 1 1
18 9683 1 1 24 LEU HD22 H -2.107 -2.084 -2.384 1.00 . A A . 24 LEU HD22 1 1
18 9684 1 1 24 LEU HD23 H -3.661 -1.536 -3.013 1.00 . A A . 24 LEU HD23 1 1
18 9685 1 1 24 LEU HG H -4.322 -1.726 -0.449 1.00 . A A . 24 LEU HG 1 1
18 9686 1 1 24 LEU N N -3.066 -3.765 0.464 1.00 . A A . 24 LEU N 1 1
18 9687 1 1 24 LEU O O 0.077 -3.116 1.755 1.00 . A A . 24 LEU O 1 1
18 9688 1 1 25 GLU C C -0.682 -4.261 4.368 1.00 . A A . 25 GLU C 1 1
18 9689 1 1 25 GLU CA C -1.338 -2.909 4.124 1.00 . A A . 25 GLU CA 1 1
18 9690 1 1 25 GLU CB C -2.423 -2.641 5.171 1.00 . A A . 25 GLU CB 1 1
18 9691 1 1 25 GLU CD C -2.185 -2.594 7.688 1.00 . A A . 25 GLU CD 1 1
18 9692 1 1 25 GLU CG C -1.923 -1.868 6.382 1.00 . A A . 25 GLU CG 1 1
18 9693 1 1 25 GLU H H -2.876 -2.768 2.676 1.00 . A A . 25 GLU H 1 1
18 9694 1 1 25 GLU HA H -0.583 -2.144 4.186 1.00 . A A . 25 GLU HA 1 1
18 9695 1 1 25 GLU HB2 H -3.213 -2.067 4.710 1.00 . A A . 25 GLU HB2 1 1
18 9696 1 1 25 GLU HB3 H -2.826 -3.584 5.509 1.00 . A A . 25 GLU HB3 1 1
18 9697 1 1 25 GLU HG2 H -0.858 -1.717 6.281 1.00 . A A . 25 GLU HG2 1 1
18 9698 1 1 25 GLU HG3 H -2.420 -0.911 6.412 1.00 . A A . 25 GLU HG3 1 1
18 9699 1 1 25 GLU N N -1.906 -2.866 2.787 1.00 . A A . 25 GLU N 1 1
18 9700 1 1 25 GLU O O 0.305 -4.365 5.095 1.00 . A A . 25 GLU O 1 1
18 9701 1 1 25 GLU OE1 O -1.671 -3.720 7.856 1.00 . A A . 25 GLU OE1 1 1
18 9702 1 1 25 GLU OE2 O -2.905 -2.036 8.542 1.00 . A A . 25 GLU OE2 1 1
18 9703 1 1 26 ALA C C 0.567 -6.762 3.027 1.00 . A A . 26 ALA C 1 1
18 9704 1 1 26 ALA CA C -0.702 -6.628 3.853 1.00 . A A . 26 ALA CA 1 1
18 9705 1 1 26 ALA CB C -1.738 -7.655 3.421 1.00 . A A . 26 ALA CB 1 1
18 9706 1 1 26 ALA H H -1.998 -5.138 3.163 1.00 . A A . 26 ALA H 1 1
18 9707 1 1 26 ALA HA H -0.473 -6.788 4.885 1.00 . A A . 26 ALA HA 1 1
18 9708 1 1 26 ALA HB1 H -2.728 -7.250 3.567 1.00 . A A . 26 ALA HB1 1 1
18 9709 1 1 26 ALA HB2 H -1.625 -8.551 4.013 1.00 . A A . 26 ALA HB2 1 1
18 9710 1 1 26 ALA HB3 H -1.596 -7.892 2.378 1.00 . A A . 26 ALA HB3 1 1
18 9711 1 1 26 ALA N N -1.231 -5.290 3.735 1.00 . A A . 26 ALA N 1 1
18 9712 1 1 26 ALA O O 1.506 -7.461 3.404 1.00 . A A . 26 ALA O 1 1
18 9713 1 1 27 HIS C C 2.835 -5.221 1.591 1.00 . A A . 27 HIS C 1 1
18 9714 1 1 27 HIS CA C 1.719 -6.063 0.997 1.00 . A A . 27 HIS CA 1 1
18 9715 1 1 27 HIS CB C 1.282 -5.506 -0.360 1.00 . A A . 27 HIS CB 1 1
18 9716 1 1 27 HIS CD2 C 2.994 -4.111 -1.698 1.00 . A A . 27 HIS CD2 1 1
18 9717 1 1 27 HIS CE1 C 3.947 -5.690 -2.826 1.00 . A A . 27 HIS CE1 1 1
18 9718 1 1 27 HIS CG C 2.400 -5.270 -1.326 1.00 . A A . 27 HIS CG 1 1
18 9719 1 1 27 HIS H H -0.204 -5.517 1.673 1.00 . A A . 27 HIS H 1 1
18 9720 1 1 27 HIS HA H 2.062 -7.077 0.883 1.00 . A A . 27 HIS HA 1 1
18 9721 1 1 27 HIS HB2 H 0.596 -6.198 -0.815 1.00 . A A . 27 HIS HB2 1 1
18 9722 1 1 27 HIS HB3 H 0.777 -4.564 -0.203 1.00 . A A . 27 HIS HB3 1 1
18 9723 1 1 27 HIS HD1 H 2.814 -7.223 -2.006 1.00 . A A . 27 HIS HD1 1 1
18 9724 1 1 27 HIS HD2 H 2.754 -3.127 -1.323 1.00 . A A . 27 HIS HD2 1 1
18 9725 1 1 27 HIS HE1 H 4.591 -6.225 -3.508 1.00 . A A . 27 HIS HE1 1 1
18 9726 1 1 27 HIS N N 0.578 -6.063 1.900 1.00 . A A . 27 HIS N 1 1
18 9727 1 1 27 HIS ND1 N 3.017 -6.265 -2.051 1.00 . A A . 27 HIS ND1 1 1
18 9728 1 1 27 HIS NE2 N 3.971 -4.383 -2.649 1.00 . A A . 27 HIS NE2 1 1
18 9729 1 1 27 HIS O O 3.983 -5.655 1.683 1.00 . A A . 27 HIS O 1 1
18 9730 1 1 28 GLN C C 3.865 -3.636 3.991 1.00 . A A . 28 GLN C 1 1
18 9731 1 1 28 GLN CA C 3.420 -3.105 2.629 1.00 . A A . 28 GLN CA 1 1
18 9732 1 1 28 GLN CB C 2.781 -1.721 2.790 1.00 . A A . 28 GLN CB 1 1
18 9733 1 1 28 GLN CD C 4.525 0.101 2.655 1.00 . A A . 28 GLN CD 1 1
18 9734 1 1 28 GLN CG C 3.424 -0.649 1.929 1.00 . A A . 28 GLN CG 1 1
18 9735 1 1 28 GLN H H 1.536 -3.750 1.921 1.00 . A A . 28 GLN H 1 1
18 9736 1 1 28 GLN HA H 4.280 -3.025 1.983 1.00 . A A . 28 GLN HA 1 1
18 9737 1 1 28 GLN HB2 H 1.737 -1.788 2.521 1.00 . A A . 28 GLN HB2 1 1
18 9738 1 1 28 GLN HB3 H 2.856 -1.417 3.824 1.00 . A A . 28 GLN HB3 1 1
18 9739 1 1 28 GLN HE21 H 5.905 -1.058 1.813 1.00 . A A . 28 GLN HE21 1 1
18 9740 1 1 28 GLN HE22 H 6.499 0.161 2.884 1.00 . A A . 28 GLN HE22 1 1
18 9741 1 1 28 GLN HG2 H 3.844 -1.115 1.052 1.00 . A A . 28 GLN HG2 1 1
18 9742 1 1 28 GLN HG3 H 2.663 0.059 1.631 1.00 . A A . 28 GLN HG3 1 1
18 9743 1 1 28 GLN N N 2.473 -4.020 2.012 1.00 . A A . 28 GLN N 1 1
18 9744 1 1 28 GLN NE2 N 5.768 -0.307 2.428 1.00 . A A . 28 GLN NE2 1 1
18 9745 1 1 28 GLN O O 4.843 -3.157 4.566 1.00 . A A . 28 GLN O 1 1
18 9746 1 1 28 GLN OE1 O 4.260 1.036 3.410 1.00 . A A . 28 GLN OE1 1 1
18 9747 1 1 29 ALA C C 4.658 -6.129 5.745 1.00 . A A . 29 ALA C 1 1
18 9748 1 1 29 ALA CA C 3.441 -5.209 5.805 1.00 . A A . 29 ALA CA 1 1
18 9749 1 1 29 ALA CB C 2.235 -5.969 6.337 1.00 . A A . 29 ALA CB 1 1
18 9750 1 1 29 ALA H H 2.357 -4.957 4.010 1.00 . A A . 29 ALA H 1 1
18 9751 1 1 29 ALA HA H 3.652 -4.401 6.490 1.00 . A A . 29 ALA HA 1 1
18 9752 1 1 29 ALA HB1 H 1.736 -6.469 5.520 1.00 . A A . 29 ALA HB1 1 1
18 9753 1 1 29 ALA HB2 H 1.552 -5.276 6.806 1.00 . A A . 29 ALA HB2 1 1
18 9754 1 1 29 ALA HB3 H 2.561 -6.700 7.061 1.00 . A A . 29 ALA HB3 1 1
18 9755 1 1 29 ALA N N 3.132 -4.623 4.508 1.00 . A A . 29 ALA N 1 1
18 9756 1 1 29 ALA O O 5.604 -5.961 6.514 1.00 . A A . 29 ALA O 1 1
18 9757 1 1 30 TYR C C 6.082 -8.402 3.286 1.00 . A A . 30 TYR C 1 1
18 9758 1 1 30 TYR CA C 5.736 -8.056 4.737 1.00 . A A . 30 TYR CA 1 1
18 9759 1 1 30 TYR CB C 5.405 -9.338 5.502 1.00 . A A . 30 TYR CB 1 1
18 9760 1 1 30 TYR CD1 C 7.111 -9.601 7.344 1.00 . A A . 30 TYR CD1 1 1
18 9761 1 1 30 TYR CD2 C 4.897 -8.958 7.945 1.00 . A A . 30 TYR CD2 1 1
18 9762 1 1 30 TYR CE1 C 7.487 -9.566 8.674 1.00 . A A . 30 TYR CE1 1 1
18 9763 1 1 30 TYR CE2 C 5.264 -8.921 9.276 1.00 . A A . 30 TYR CE2 1 1
18 9764 1 1 30 TYR CG C 5.812 -9.298 6.957 1.00 . A A . 30 TYR CG 1 1
18 9765 1 1 30 TYR CZ C 6.560 -9.225 9.635 1.00 . A A . 30 TYR CZ 1 1
18 9766 1 1 30 TYR H H 3.844 -7.216 4.269 1.00 . A A . 30 TYR H 1 1
18 9767 1 1 30 TYR HA H 6.600 -7.599 5.193 1.00 . A A . 30 TYR HA 1 1
18 9768 1 1 30 TYR HB2 H 4.339 -9.507 5.461 1.00 . A A . 30 TYR HB2 1 1
18 9769 1 1 30 TYR HB3 H 5.913 -10.168 5.036 1.00 . A A . 30 TYR HB3 1 1
18 9770 1 1 30 TYR HD1 H 7.835 -9.867 6.587 1.00 . A A . 30 TYR HD1 1 1
18 9771 1 1 30 TYR HD2 H 3.882 -8.719 7.661 1.00 . A A . 30 TYR HD2 1 1
18 9772 1 1 30 TYR HE1 H 8.502 -9.806 8.954 1.00 . A A . 30 TYR HE1 1 1
18 9773 1 1 30 TYR HE2 H 4.537 -8.654 10.030 1.00 . A A . 30 TYR HE2 1 1
18 9774 1 1 30 TYR HH H 7.565 -8.483 11.097 1.00 . A A . 30 TYR HH 1 1
18 9775 1 1 30 TYR N N 4.628 -7.113 4.848 1.00 . A A . 30 TYR N 1 1
18 9776 1 1 30 TYR O O 6.905 -9.285 3.042 1.00 . A A . 30 TYR O 1 1
18 9777 1 1 30 TYR OH O 6.930 -9.190 10.960 1.00 . A A . 30 TYR OH 1 1
18 9778 1 1 31 TYR C C 6.820 -7.063 0.373 1.00 . A A . 31 TYR C 1 1
18 9779 1 1 31 TYR CA C 5.747 -8.002 0.918 1.00 . A A . 31 TYR CA 1 1
18 9780 1 1 31 TYR CB C 4.473 -7.882 0.085 1.00 . A A . 31 TYR CB 1 1
18 9781 1 1 31 TYR CD1 C 4.686 -9.368 -1.944 1.00 . A A . 31 TYR CD1 1 1
18 9782 1 1 31 TYR CD2 C 3.263 -10.082 -0.170 1.00 . A A . 31 TYR CD2 1 1
18 9783 1 1 31 TYR CE1 C 4.378 -10.513 -2.657 1.00 . A A . 31 TYR CE1 1 1
18 9784 1 1 31 TYR CE2 C 2.951 -11.228 -0.876 1.00 . A A . 31 TYR CE2 1 1
18 9785 1 1 31 TYR CG C 4.134 -9.134 -0.691 1.00 . A A . 31 TYR CG 1 1
18 9786 1 1 31 TYR CZ C 3.511 -11.439 -2.118 1.00 . A A . 31 TYR CZ 1 1
18 9787 1 1 31 TYR H H 4.809 -7.028 2.554 1.00 . A A . 31 TYR H 1 1
18 9788 1 1 31 TYR HA H 6.111 -9.016 0.852 1.00 . A A . 31 TYR HA 1 1
18 9789 1 1 31 TYR HB2 H 3.647 -7.667 0.741 1.00 . A A . 31 TYR HB2 1 1
18 9790 1 1 31 TYR HB3 H 4.586 -7.072 -0.620 1.00 . A A . 31 TYR HB3 1 1
18 9791 1 1 31 TYR HD1 H 5.366 -8.641 -2.364 1.00 . A A . 31 TYR HD1 1 1
18 9792 1 1 31 TYR HD2 H 2.825 -9.915 0.803 1.00 . A A . 31 TYR HD2 1 1
18 9793 1 1 31 TYR HE1 H 4.817 -10.677 -3.630 1.00 . A A . 31 TYR HE1 1 1
18 9794 1 1 31 TYR HE2 H 2.271 -11.954 -0.454 1.00 . A A . 31 TYR HE2 1 1
18 9795 1 1 31 TYR HH H 2.261 -12.756 -2.751 1.00 . A A . 31 TYR HH 1 1
18 9796 1 1 31 TYR N N 5.465 -7.722 2.322 1.00 . A A . 31 TYR N 1 1
18 9797 1 1 31 TYR O O 7.970 -7.462 0.191 1.00 . A A . 31 TYR O 1 1
18 9798 1 1 31 TYR OH O 3.202 -12.578 -2.824 1.00 . A A . 31 TYR OH 1 1
18 9799 1 1 32 CYS C C 8.583 -4.676 0.506 1.00 . A A . 32 CYS C 1 1
18 9800 1 1 32 CYS CA C 7.378 -4.830 -0.417 1.00 . A A . 32 CYS CA 1 1
18 9801 1 1 32 CYS CB C 6.685 -3.478 -0.605 1.00 . A A . 32 CYS CB 1 1
18 9802 1 1 32 CYS H H 5.510 -5.555 0.272 1.00 . A A . 32 CYS H 1 1
18 9803 1 1 32 CYS HA H 7.721 -5.183 -1.378 1.00 . A A . 32 CYS HA 1 1
18 9804 1 1 32 CYS HB2 H 5.618 -3.613 -0.505 1.00 . A A . 32 CYS HB2 1 1
18 9805 1 1 32 CYS HB3 H 7.028 -2.795 0.158 1.00 . A A . 32 CYS HB3 1 1
18 9806 1 1 32 CYS N N 6.441 -5.816 0.110 1.00 . A A . 32 CYS N 1 1
18 9807 1 1 32 CYS O O 8.443 -4.296 1.669 1.00 . A A . 32 CYS O 1 1
18 9808 1 1 32 CYS SG S 6.994 -2.704 -2.226 1.00 . A A . 32 CYS SG 1 1
18 9809 1 1 33 SER C C 10.853 -5.488 2.134 1.00 . A A . 33 SER C 1 1
18 9810 1 1 33 SER CA C 11.008 -4.873 0.745 1.00 . A A . 33 SER CA 1 1
18 9811 1 1 33 SER CB C 11.434 -3.409 0.869 1.00 . A A . 33 SER CB 1 1
18 9812 1 1 33 SER H H 9.811 -5.271 -0.957 1.00 . A A . 33 SER H 1 1
18 9813 1 1 33 SER HA H 11.772 -5.415 0.210 1.00 . A A . 33 SER HA 1 1
18 9814 1 1 33 SER HB2 H 10.787 -2.906 1.572 1.00 . A A . 33 SER HB2 1 1
18 9815 1 1 33 SER HB3 H 12.454 -3.362 1.223 1.00 . A A . 33 SER HB3 1 1
18 9816 1 1 33 SER HG H 12.117 -2.175 -0.490 1.00 . A A . 33 SER HG 1 1
18 9817 1 1 33 SER N N 9.769 -4.973 -0.024 1.00 . A A . 33 SER N 1 1
18 9818 1 1 33 SER O O 9.870 -6.176 2.414 1.00 . A A . 33 SER O 1 1
18 9819 1 1 33 SER OG O 11.353 -2.746 -0.380 1.00 . A A . 33 SER OG 1 1
18 9820 1 1 34 HIS C C 11.831 -4.638 5.384 1.00 . A A . 34 HIS C 1 1
18 9821 1 1 34 HIS CA C 11.802 -5.768 4.359 1.00 . A A . 34 HIS CA 1 1
18 9822 1 1 34 HIS CB C 12.987 -6.708 4.586 1.00 . A A . 34 HIS CB 1 1
18 9823 1 1 34 HIS CD2 C 12.307 -8.976 3.525 1.00 . A A . 34 HIS CD2 1 1
18 9824 1 1 34 HIS CE1 C 13.761 -9.012 1.885 1.00 . A A . 34 HIS CE1 1 1
18 9825 1 1 34 HIS CG C 13.045 -7.844 3.612 1.00 . A A . 34 HIS CG 1 1
18 9826 1 1 34 HIS H H 12.587 -4.684 2.719 1.00 . A A . 34 HIS H 1 1
18 9827 1 1 34 HIS HA H 10.884 -6.323 4.479 1.00 . A A . 34 HIS HA 1 1
18 9828 1 1 34 HIS HB2 H 13.904 -6.147 4.497 1.00 . A A . 34 HIS HB2 1 1
18 9829 1 1 34 HIS HB3 H 12.921 -7.125 5.581 1.00 . A A . 34 HIS HB3 1 1
18 9830 1 1 34 HIS HD1 H 14.624 -7.218 2.363 1.00 . A A . 34 HIS HD1 1 1
18 9831 1 1 34 HIS HD2 H 11.501 -9.267 4.184 1.00 . A A . 34 HIS HD2 1 1
18 9832 1 1 34 HIS HE1 H 14.324 -9.320 1.018 1.00 . A A . 34 HIS HE1 1 1
18 9833 1 1 34 HIS HE2 H 12.490 -10.587 2.193 1.00 . A A . 34 HIS HE2 1 1
18 9834 1 1 34 HIS N N 11.829 -5.238 3.001 1.00 . A A . 34 HIS N 1 1
18 9835 1 1 34 HIS ND1 N 13.948 -7.897 2.570 1.00 . A A . 34 HIS ND1 1 1
18 9836 1 1 34 HIS NE2 N 12.773 -9.683 2.445 1.00 . A A . 34 HIS NE2 1 1
18 9837 1 1 34 HIS O O 12.898 -4.230 5.841 1.00 . A A . 34 HIS O 1 1
18 9838 1 1 35 ARG C C 10.652 -3.595 8.134 1.00 . A A . 35 ARG C 1 1
18 9839 1 1 35 ARG CA C 10.542 -3.057 6.711 1.00 . A A . 35 ARG CA 1 1
18 9840 1 1 35 ARG CB C 9.215 -2.315 6.529 1.00 . A A . 35 ARG CB 1 1
18 9841 1 1 35 ARG CD C 8.393 0.022 6.955 1.00 . A A . 35 ARG CD 1 1
18 9842 1 1 35 ARG CG C 8.964 -1.242 7.578 1.00 . A A . 35 ARG CG 1 1
18 9843 1 1 35 ARG CZ C 6.470 0.620 8.376 1.00 . A A . 35 ARG CZ 1 1
18 9844 1 1 35 ARG H H 9.836 -4.507 5.340 1.00 . A A . 35 ARG H 1 1
18 9845 1 1 35 ARG HA H 11.357 -2.370 6.535 1.00 . A A . 35 ARG HA 1 1
18 9846 1 1 35 ARG HB2 H 9.211 -1.846 5.556 1.00 . A A . 35 ARG HB2 1 1
18 9847 1 1 35 ARG HB3 H 8.408 -3.032 6.577 1.00 . A A . 35 ARG HB3 1 1
18 9848 1 1 35 ARG HD2 H 9.202 0.590 6.520 1.00 . A A . 35 ARG HD2 1 1
18 9849 1 1 35 ARG HD3 H 7.693 -0.257 6.182 1.00 . A A . 35 ARG HD3 1 1
18 9850 1 1 35 ARG HE H 8.188 1.631 8.293 1.00 . A A . 35 ARG HE 1 1
18 9851 1 1 35 ARG HG2 H 8.262 -1.621 8.305 1.00 . A A . 35 ARG HG2 1 1
18 9852 1 1 35 ARG HG3 H 9.897 -1.003 8.066 1.00 . A A . 35 ARG HG3 1 1
18 9853 1 1 35 ARG HH11 H 6.194 -1.034 7.246 1.00 . A A . 35 ARG HH11 1 1
18 9854 1 1 35 ARG HH12 H 4.857 -0.592 8.253 1.00 . A A . 35 ARG HH12 1 1
18 9855 1 1 35 ARG HH21 H 6.431 2.215 9.617 1.00 . A A . 35 ARG HH21 1 1
18 9856 1 1 35 ARG HH22 H 4.991 1.252 9.599 1.00 . A A . 35 ARG HH22 1 1
18 9857 1 1 35 ARG N N 10.652 -4.139 5.740 1.00 . A A . 35 ARG N 1 1
18 9858 1 1 35 ARG NE N 7.705 0.856 7.939 1.00 . A A . 35 ARG NE 1 1
18 9859 1 1 35 ARG NH1 N 5.784 -0.421 7.921 1.00 . A A . 35 ARG NH1 1 1
18 9860 1 1 35 ARG NH2 N 5.919 1.429 9.270 1.00 . A A . 35 ARG NH2 1 1
18 9861 1 1 35 ARG O O 10.065 -4.625 8.466 1.00 . A A . 35 ARG O 1 1
18 9862 1 1 36 ILE C C 11.325 -2.140 11.312 1.00 . A A . 36 ILE C 1 1
18 9863 1 1 36 ILE CA C 11.596 -3.300 10.357 1.00 . A A . 36 ILE CA 1 1
18 9864 1 1 36 ILE CB C 13.024 -3.833 10.598 1.00 . A A . 36 ILE CB 1 1
18 9865 1 1 36 ILE CD1 C 14.010 -5.601 12.141 1.00 . A A . 36 ILE CD1 1 1
18 9866 1 1 36 ILE CG1 C 13.170 -4.348 12.031 1.00 . A A . 36 ILE CG1 1 1
18 9867 1 1 36 ILE CG2 C 14.053 -2.748 10.310 1.00 . A A . 36 ILE CG2 1 1
18 9868 1 1 36 ILE H H 11.851 -2.081 8.647 1.00 . A A . 36 ILE H 1 1
18 9869 1 1 36 ILE HA H 10.897 -4.097 10.569 1.00 . A A . 36 ILE HA 1 1
18 9870 1 1 36 ILE HB H 13.198 -4.648 9.912 1.00 . A A . 36 ILE HB 1 1
18 9871 1 1 36 ILE HD11 H 13.389 -6.424 12.462 1.00 . A A . 36 ILE HD11 1 1
18 9872 1 1 36 ILE HD12 H 14.800 -5.444 12.860 1.00 . A A . 36 ILE HD12 1 1
18 9873 1 1 36 ILE HD13 H 14.442 -5.830 11.177 1.00 . A A . 36 ILE HD13 1 1
18 9874 1 1 36 ILE HG12 H 13.636 -3.583 12.635 1.00 . A A . 36 ILE HG12 1 1
18 9875 1 1 36 ILE HG13 H 12.190 -4.568 12.430 1.00 . A A . 36 ILE HG13 1 1
18 9876 1 1 36 ILE HG21 H 14.361 -2.289 11.238 1.00 . A A . 36 ILE HG21 1 1
18 9877 1 1 36 ILE HG22 H 13.615 -1.999 9.666 1.00 . A A . 36 ILE HG22 1 1
18 9878 1 1 36 ILE HG23 H 14.911 -3.187 9.822 1.00 . A A . 36 ILE HG23 1 1
18 9879 1 1 36 ILE N N 11.408 -2.893 8.971 1.00 . A A . 36 ILE N 1 1
18 9880 1 1 36 ILE O O 10.761 -2.389 12.398 1.00 . A A . 36 ILE O 1 1
18 9881 1 1 36 ILE OXT O 11.680 -0.995 10.965 1.00 . A A . 36 ILE OXT 1 1
18 9882 2 2 1 ZN ZN ZN 5.032 -2.880 -3.409 1.00 . B A . 37 ZN ZN 1 1
19 9883 1 1 1 GLY C C -8.424 12.195 -0.187 1.00 . A A . 1 GLY C 1 1
19 9884 1 1 1 GLY CA C -9.797 11.625 0.111 1.00 . A A . 1 GLY CA 1 1
19 9885 1 1 1 GLY H1 H -10.554 13.249 -0.964 1.00 . A A . 1 GLY H1 1 1
19 9886 1 1 1 GLY H2 H -11.230 13.072 0.576 1.00 . A A . 1 GLY H2 1 1
19 9887 1 1 1 GLY H3 H -11.690 12.029 -0.673 1.00 . A A . 1 GLY H3 1 1
19 9888 1 1 1 GLY HA2 H -9.865 11.414 1.168 1.00 . A A . 1 GLY HA2 1 1
19 9889 1 1 1 GLY HA3 H -9.920 10.704 -0.439 1.00 . A A . 1 GLY HA3 1 1
19 9890 1 1 1 GLY N N -10.895 12.560 -0.263 1.00 . A A . 1 GLY N 1 1
19 9891 1 1 1 GLY O O -7.934 12.093 -1.312 1.00 . A A . 1 GLY O 1 1
19 9892 1 1 2 SER C C -5.931 13.866 2.004 1.00 . A A . 2 SER C 1 1
19 9893 1 1 2 SER CA C -6.477 13.384 0.663 1.00 . A A . 2 SER CA 1 1
19 9894 1 1 2 SER CB C -6.529 14.547 -0.328 1.00 . A A . 2 SER CB 1 1
19 9895 1 1 2 SER H H -8.245 12.845 1.695 1.00 . A A . 2 SER H 1 1
19 9896 1 1 2 SER HA H -5.821 12.620 0.274 1.00 . A A . 2 SER HA 1 1
19 9897 1 1 2 SER HB2 H -6.974 14.211 -1.253 1.00 . A A . 2 SER HB2 1 1
19 9898 1 1 2 SER HB3 H -7.127 15.346 0.088 1.00 . A A . 2 SER HB3 1 1
19 9899 1 1 2 SER HG H -5.288 15.761 -1.237 1.00 . A A . 2 SER HG 1 1
19 9900 1 1 2 SER N N -7.802 12.796 0.823 1.00 . A A . 2 SER N 1 1
19 9901 1 1 2 SER O O -6.680 14.351 2.851 1.00 . A A . 2 SER O 1 1
19 9902 1 1 2 SER OG O -5.230 15.044 -0.601 1.00 . A A . 2 SER OG 1 1
19 9903 1 1 3 LEU C C -4.503 13.355 4.616 1.00 . A A . 3 LEU C 1 1
19 9904 1 1 3 LEU CA C -3.970 14.145 3.424 1.00 . A A . 3 LEU CA 1 1
19 9905 1 1 3 LEU CB C -4.177 15.646 3.655 1.00 . A A . 3 LEU CB 1 1
19 9906 1 1 3 LEU CD1 C -2.142 15.985 5.084 1.00 . A A . 3 LEU CD1 1 1
19 9907 1 1 3 LEU CD2 C -4.010 17.647 5.155 1.00 . A A . 3 LEU CD2 1 1
19 9908 1 1 3 LEU CG C -3.648 16.179 4.988 1.00 . A A . 3 LEU CG 1 1
19 9909 1 1 3 LEU H H -4.079 13.331 1.473 1.00 . A A . 3 LEU H 1 1
19 9910 1 1 3 LEU HA H -2.914 13.950 3.323 1.00 . A A . 3 LEU HA 1 1
19 9911 1 1 3 LEU HB2 H -3.684 16.182 2.856 1.00 . A A . 3 LEU HB2 1 1
19 9912 1 1 3 LEU HB3 H -5.235 15.854 3.604 1.00 . A A . 3 LEU HB3 1 1
19 9913 1 1 3 LEU HD11 H -1.833 15.213 4.395 1.00 . A A . 3 LEU HD11 1 1
19 9914 1 1 3 LEU HD12 H -1.881 15.692 6.091 1.00 . A A . 3 LEU HD12 1 1
19 9915 1 1 3 LEU HD13 H -1.643 16.910 4.837 1.00 . A A . 3 LEU HD13 1 1
19 9916 1 1 3 LEU HD21 H -3.417 18.243 4.476 1.00 . A A . 3 LEU HD21 1 1
19 9917 1 1 3 LEU HD22 H -3.811 17.954 6.170 1.00 . A A . 3 LEU HD22 1 1
19 9918 1 1 3 LEU HD23 H -5.058 17.787 4.935 1.00 . A A . 3 LEU HD23 1 1
19 9919 1 1 3 LEU HG H -4.107 15.627 5.797 1.00 . A A . 3 LEU HG 1 1
19 9920 1 1 3 LEU N N -4.621 13.726 2.188 1.00 . A A . 3 LEU N 1 1
19 9921 1 1 3 LEU O O -5.704 13.351 4.885 1.00 . A A . 3 LEU O 1 1
19 9922 1 1 4 LEU C C -4.785 10.667 6.077 1.00 . A A . 4 LEU C 1 1
19 9923 1 1 4 LEU CA C -3.973 11.891 6.493 1.00 . A A . 4 LEU CA 1 1
19 9924 1 1 4 LEU CB C -4.772 12.740 7.488 1.00 . A A . 4 LEU CB 1 1
19 9925 1 1 4 LEU CD1 C -4.193 11.531 9.607 1.00 . A A . 4 LEU CD1 1 1
19 9926 1 1 4 LEU CD2 C -2.718 13.372 8.778 1.00 . A A . 4 LEU CD2 1 1
19 9927 1 1 4 LEU CG C -4.149 12.866 8.879 1.00 . A A . 4 LEU CG 1 1
19 9928 1 1 4 LEU H H -2.656 12.731 5.062 1.00 . A A . 4 LEU H 1 1
19 9929 1 1 4 LEU HA H -3.063 11.558 6.969 1.00 . A A . 4 LEU HA 1 1
19 9930 1 1 4 LEU HB2 H -4.881 13.733 7.075 1.00 . A A . 4 LEU HB2 1 1
19 9931 1 1 4 LEU HB3 H -5.754 12.305 7.597 1.00 . A A . 4 LEU HB3 1 1
19 9932 1 1 4 LEU HD11 H -4.214 10.728 8.885 1.00 . A A . 4 LEU HD11 1 1
19 9933 1 1 4 LEU HD12 H -5.082 11.485 10.221 1.00 . A A . 4 LEU HD12 1 1
19 9934 1 1 4 LEU HD13 H -3.318 11.432 10.232 1.00 . A A . 4 LEU HD13 1 1
19 9935 1 1 4 LEU HD21 H -2.586 13.896 7.843 1.00 . A A . 4 LEU HD21 1 1
19 9936 1 1 4 LEU HD22 H -2.037 12.535 8.821 1.00 . A A . 4 LEU HD22 1 1
19 9937 1 1 4 LEU HD23 H -2.514 14.044 9.599 1.00 . A A . 4 LEU HD23 1 1
19 9938 1 1 4 LEU HG H -4.717 13.580 9.458 1.00 . A A . 4 LEU HG 1 1
19 9939 1 1 4 LEU N N -3.599 12.688 5.328 1.00 . A A . 4 LEU N 1 1
19 9940 1 1 4 LEU O O -4.304 9.536 6.154 1.00 . A A . 4 LEU O 1 1
19 9941 1 1 5 LYS C C -6.482 9.296 3.835 1.00 . A A . 5 LYS C 1 1
19 9942 1 1 5 LYS CA C -6.893 9.818 5.211 1.00 . A A . 5 LYS CA 1 1
19 9943 1 1 5 LYS CB C -8.347 10.296 5.177 1.00 . A A . 5 LYS CB 1 1
19 9944 1 1 5 LYS CD C -9.725 8.334 5.936 1.00 . A A . 5 LYS CD 1 1
19 9945 1 1 5 LYS CE C -11.223 8.223 6.170 1.00 . A A . 5 LYS CE 1 1
19 9946 1 1 5 LYS CG C -9.203 9.717 6.293 1.00 . A A . 5 LYS CG 1 1
19 9947 1 1 5 LYS H H -6.343 11.825 5.599 1.00 . A A . 5 LYS H 1 1
19 9948 1 1 5 LYS HA H -6.803 9.019 5.930 1.00 . A A . 5 LYS HA 1 1
19 9949 1 1 5 LYS HB2 H -8.362 11.372 5.263 1.00 . A A . 5 LYS HB2 1 1
19 9950 1 1 5 LYS HB3 H -8.788 10.014 4.232 1.00 . A A . 5 LYS HB3 1 1
19 9951 1 1 5 LYS HD2 H -9.519 8.138 4.894 1.00 . A A . 5 LYS HD2 1 1
19 9952 1 1 5 LYS HD3 H -9.219 7.601 6.548 1.00 . A A . 5 LYS HD3 1 1
19 9953 1 1 5 LYS HE2 H -11.399 8.059 7.223 1.00 . A A . 5 LYS HE2 1 1
19 9954 1 1 5 LYS HE3 H -11.692 9.148 5.868 1.00 . A A . 5 LYS HE3 1 1
19 9955 1 1 5 LYS HG2 H -8.607 9.645 7.189 1.00 . A A . 5 LYS HG2 1 1
19 9956 1 1 5 LYS HG3 H -10.042 10.376 6.466 1.00 . A A . 5 LYS HG3 1 1
19 9957 1 1 5 LYS HZ1 H -12.771 7.368 5.058 1.00 . A A . 5 LYS HZ1 1 1
19 9958 1 1 5 LYS HZ2 H -11.911 6.258 6.000 1.00 . A A . 5 LYS HZ2 1 1
19 9959 1 1 5 LYS HZ3 H -11.226 6.869 4.579 1.00 . A A . 5 LYS HZ3 1 1
19 9960 1 1 5 LYS N N -6.016 10.902 5.638 1.00 . A A . 5 LYS N 1 1
19 9961 1 1 5 LYS NZ N -11.824 7.102 5.398 1.00 . A A . 5 LYS NZ 1 1
19 9962 1 1 5 LYS O O -6.211 10.078 2.923 1.00 . A A . 5 LYS O 1 1
19 9963 1 1 6 PRO C C -7.151 7.461 1.338 1.00 . A A . 6 PRO C 1 1
19 9964 1 1 6 PRO CA C -6.048 7.350 2.386 1.00 . A A . 6 PRO CA 1 1
19 9965 1 1 6 PRO CB C -5.810 5.887 2.757 1.00 . A A . 6 PRO CB 1 1
19 9966 1 1 6 PRO CD C -6.735 6.950 4.691 1.00 . A A . 6 PRO CD 1 1
19 9967 1 1 6 PRO CG C -6.693 5.649 3.933 1.00 . A A . 6 PRO CG 1 1
19 9968 1 1 6 PRO HA H -5.138 7.779 1.996 1.00 . A A . 6 PRO HA 1 1
19 9969 1 1 6 PRO HB2 H -6.079 5.252 1.925 1.00 . A A . 6 PRO HB2 1 1
19 9970 1 1 6 PRO HB3 H -4.771 5.739 3.009 1.00 . A A . 6 PRO HB3 1 1
19 9971 1 1 6 PRO HD2 H -7.718 7.110 5.108 1.00 . A A . 6 PRO HD2 1 1
19 9972 1 1 6 PRO HD3 H -5.988 6.956 5.471 1.00 . A A . 6 PRO HD3 1 1
19 9973 1 1 6 PRO HG2 H -7.683 5.378 3.599 1.00 . A A . 6 PRO HG2 1 1
19 9974 1 1 6 PRO HG3 H -6.277 4.869 4.552 1.00 . A A . 6 PRO HG3 1 1
19 9975 1 1 6 PRO N N -6.429 7.963 3.661 1.00 . A A . 6 PRO N 1 1
19 9976 1 1 6 PRO O O -8.334 7.521 1.673 1.00 . A A . 6 PRO O 1 1
19 9977 1 1 7 ALA C C -7.115 7.054 -2.323 1.00 . A A . 7 ALA C 1 1
19 9978 1 1 7 ALA CA C -7.710 7.589 -1.026 1.00 . A A . 7 ALA CA 1 1
19 9979 1 1 7 ALA CB C -8.157 9.033 -1.204 1.00 . A A . 7 ALA CB 1 1
19 9980 1 1 7 ALA H H -5.798 7.434 -0.134 1.00 . A A . 7 ALA H 1 1
19 9981 1 1 7 ALA HA H -8.578 6.998 -0.768 1.00 . A A . 7 ALA HA 1 1
19 9982 1 1 7 ALA HB1 H -9.211 9.057 -1.435 1.00 . A A . 7 ALA HB1 1 1
19 9983 1 1 7 ALA HB2 H -7.600 9.486 -2.011 1.00 . A A . 7 ALA HB2 1 1
19 9984 1 1 7 ALA HB3 H -7.976 9.581 -0.290 1.00 . A A . 7 ALA HB3 1 1
19 9985 1 1 7 ALA N N -6.755 7.487 0.070 1.00 . A A . 7 ALA N 1 1
19 9986 1 1 7 ALA O O -7.414 7.554 -3.407 1.00 . A A . 7 ALA O 1 1
19 9987 1 1 8 ARG C C -5.260 3.978 -3.094 1.00 . A A . 8 ARG C 1 1
19 9988 1 1 8 ARG CA C -5.634 5.431 -3.370 1.00 . A A . 8 ARG CA 1 1
19 9989 1 1 8 ARG CB C -4.390 6.229 -3.767 1.00 . A A . 8 ARG CB 1 1
19 9990 1 1 8 ARG CD C -3.077 6.276 -5.913 1.00 . A A . 8 ARG CD 1 1
19 9991 1 1 8 ARG CG C -4.381 6.653 -5.227 1.00 . A A . 8 ARG CG 1 1
19 9992 1 1 8 ARG CZ C -3.017 7.660 -7.951 1.00 . A A . 8 ARG CZ 1 1
19 9993 1 1 8 ARG H H -6.072 5.679 -1.313 1.00 . A A . 8 ARG H 1 1
19 9994 1 1 8 ARG HA H -6.343 5.458 -4.184 1.00 . A A . 8 ARG HA 1 1
19 9995 1 1 8 ARG HB2 H -4.338 7.118 -3.156 1.00 . A A . 8 ARG HB2 1 1
19 9996 1 1 8 ARG HB3 H -3.513 5.625 -3.583 1.00 . A A . 8 ARG HB3 1 1
19 9997 1 1 8 ARG HD2 H -2.283 6.887 -5.511 1.00 . A A . 8 ARG HD2 1 1
19 9998 1 1 8 ARG HD3 H -2.867 5.236 -5.711 1.00 . A A . 8 ARG HD3 1 1
19 9999 1 1 8 ARG HE H -3.287 5.683 -7.919 1.00 . A A . 8 ARG HE 1 1
19 10000 1 1 8 ARG HG2 H -5.198 6.166 -5.738 1.00 . A A . 8 ARG HG2 1 1
19 10001 1 1 8 ARG HG3 H -4.509 7.724 -5.280 1.00 . A A . 8 ARG HG3 1 1
19 10002 1 1 8 ARG HH11 H -2.769 8.693 -6.229 1.00 . A A . 8 ARG HH11 1 1
19 10003 1 1 8 ARG HH12 H -2.729 9.643 -7.676 1.00 . A A . 8 ARG HH12 1 1
19 10004 1 1 8 ARG HH21 H -3.235 6.931 -9.823 1.00 . A A . 8 ARG HH21 1 1
19 10005 1 1 8 ARG HH22 H -2.994 8.643 -9.717 1.00 . A A . 8 ARG HH22 1 1
19 10006 1 1 8 ARG N N -6.271 6.035 -2.204 1.00 . A A . 8 ARG N 1 1
19 10007 1 1 8 ARG NE N -3.142 6.475 -7.359 1.00 . A A . 8 ARG NE 1 1
19 10008 1 1 8 ARG NH1 N -2.822 8.755 -7.225 1.00 . A A . 8 ARG NH1 1 1
19 10009 1 1 8 ARG NH2 N -3.088 7.752 -9.272 1.00 . A A . 8 ARG NH2 1 1
19 10010 1 1 8 ARG O O -5.235 3.541 -1.943 1.00 . A A . 8 ARG O 1 1
19 10011 1 1 9 PHE C C -3.752 1.383 -5.219 1.00 . A A . 9 PHE C 1 1
19 10012 1 1 9 PHE CA C -4.598 1.830 -4.030 1.00 . A A . 9 PHE CA 1 1
19 10013 1 1 9 PHE CB C -5.847 0.951 -3.918 1.00 . A A . 9 PHE CB 1 1
19 10014 1 1 9 PHE CD1 C -7.171 1.070 -6.048 1.00 . A A . 9 PHE CD1 1 1
19 10015 1 1 9 PHE CD2 C -7.952 2.298 -4.158 1.00 . A A . 9 PHE CD2 1 1
19 10016 1 1 9 PHE CE1 C -8.243 1.528 -6.791 1.00 . A A . 9 PHE CE1 1 1
19 10017 1 1 9 PHE CE2 C -9.025 2.759 -4.897 1.00 . A A . 9 PHE CE2 1 1
19 10018 1 1 9 PHE CG C -7.014 1.449 -4.724 1.00 . A A . 9 PHE CG 1 1
19 10019 1 1 9 PHE CZ C -9.170 2.373 -6.215 1.00 . A A . 9 PHE CZ 1 1
19 10020 1 1 9 PHE H H -5.009 3.641 -5.048 1.00 . A A . 9 PHE H 1 1
19 10021 1 1 9 PHE HA H -4.012 1.724 -3.129 1.00 . A A . 9 PHE HA 1 1
19 10022 1 1 9 PHE HB2 H -5.610 -0.044 -4.259 1.00 . A A . 9 PHE HB2 1 1
19 10023 1 1 9 PHE HB3 H -6.153 0.907 -2.882 1.00 . A A . 9 PHE HB3 1 1
19 10024 1 1 9 PHE HD1 H -6.446 0.409 -6.499 1.00 . A A . 9 PHE HD1 1 1
19 10025 1 1 9 PHE HD2 H -7.839 2.601 -3.127 1.00 . A A . 9 PHE HD2 1 1
19 10026 1 1 9 PHE HE1 H -8.354 1.225 -7.822 1.00 . A A . 9 PHE HE1 1 1
19 10027 1 1 9 PHE HE2 H -9.750 3.419 -4.444 1.00 . A A . 9 PHE HE2 1 1
19 10028 1 1 9 PHE HZ H -10.008 2.731 -6.795 1.00 . A A . 9 PHE HZ 1 1
19 10029 1 1 9 PHE N N -4.970 3.235 -4.157 1.00 . A A . 9 PHE N 1 1
19 10030 1 1 9 PHE O O -4.265 0.794 -6.171 1.00 . A A . 9 PHE O 1 1
19 10031 1 1 10 MET C C -0.090 1.392 -5.768 1.00 . A A . 10 MET C 1 1
19 10032 1 1 10 MET CA C -1.540 1.291 -6.229 1.00 . A A . 10 MET CA 1 1
19 10033 1 1 10 MET CB C -1.763 2.182 -7.452 1.00 . A A . 10 MET CB 1 1
19 10034 1 1 10 MET CE C -1.119 2.691 -11.180 1.00 . A A . 10 MET CE 1 1
19 10035 1 1 10 MET CG C -1.672 1.436 -8.773 1.00 . A A . 10 MET CG 1 1
19 10036 1 1 10 MET H H -2.103 2.135 -4.373 1.00 . A A . 10 MET H 1 1
19 10037 1 1 10 MET HA H -1.749 0.266 -6.500 1.00 . A A . 10 MET HA 1 1
19 10038 1 1 10 MET HB2 H -2.744 2.630 -7.383 1.00 . A A . 10 MET HB2 1 1
19 10039 1 1 10 MET HB3 H -1.019 2.966 -7.454 1.00 . A A . 10 MET HB3 1 1
19 10040 1 1 10 MET HE1 H -0.438 1.854 -11.206 1.00 . A A . 10 MET HE1 1 1
19 10041 1 1 10 MET HE2 H -0.606 3.561 -10.798 1.00 . A A . 10 MET HE2 1 1
19 10042 1 1 10 MET HE3 H -1.477 2.895 -12.179 1.00 . A A . 10 MET HE3 1 1
19 10043 1 1 10 MET HG2 H -0.632 1.317 -9.033 1.00 . A A . 10 MET HG2 1 1
19 10044 1 1 10 MET HG3 H -2.126 0.464 -8.652 1.00 . A A . 10 MET HG3 1 1
19 10045 1 1 10 MET N N -2.455 1.665 -5.158 1.00 . A A . 10 MET N 1 1
19 10046 1 1 10 MET O O 0.358 2.448 -5.323 1.00 . A A . 10 MET O 1 1
19 10047 1 1 10 MET SD S -2.506 2.301 -10.118 1.00 . A A . 10 MET SD 1 1
19 10048 1 1 11 CYS C C 2.956 0.442 -6.679 1.00 . A A . 11 CYS C 1 1
19 10049 1 1 11 CYS CA C 2.038 0.247 -5.476 1.00 . A A . 11 CYS CA 1 1
19 10050 1 1 11 CYS CB C 2.353 -1.080 -4.785 1.00 . A A . 11 CYS CB 1 1
19 10051 1 1 11 CYS H H 0.222 -0.523 -6.242 1.00 . A A . 11 CYS H 1 1
19 10052 1 1 11 CYS HA H 2.203 1.053 -4.777 1.00 . A A . 11 CYS HA 1 1
19 10053 1 1 11 CYS HB2 H 1.440 -1.498 -4.389 1.00 . A A . 11 CYS HB2 1 1
19 10054 1 1 11 CYS HB3 H 2.770 -1.764 -5.510 1.00 . A A . 11 CYS HB3 1 1
19 10055 1 1 11 CYS N N 0.638 0.286 -5.879 1.00 . A A . 11 CYS N 1 1
19 10056 1 1 11 CYS O O 3.335 -0.519 -7.348 1.00 . A A . 11 CYS O 1 1
19 10057 1 1 11 CYS SG S 3.539 -0.939 -3.409 1.00 . A A . 11 CYS SG 1 1
19 10058 1 1 12 LEU C C 5.626 1.600 -7.811 1.00 . A A . 12 LEU C 1 1
19 10059 1 1 12 LEU CA C 4.178 2.031 -8.067 1.00 . A A . 12 LEU CA 1 1
19 10060 1 1 12 LEU CB C 4.128 3.535 -8.353 1.00 . A A . 12 LEU CB 1 1
19 10061 1 1 12 LEU CD1 C 2.866 5.300 -7.087 1.00 . A A . 12 LEU CD1 1 1
19 10062 1 1 12 LEU CD2 C 2.223 4.757 -9.441 1.00 . A A . 12 LEU CD2 1 1
19 10063 1 1 12 LEU CG C 2.764 4.199 -8.133 1.00 . A A . 12 LEU CG 1 1
19 10064 1 1 12 LEU H H 2.968 2.415 -6.373 1.00 . A A . 12 LEU H 1 1
19 10065 1 1 12 LEU HA H 3.811 1.501 -8.934 1.00 . A A . 12 LEU HA 1 1
19 10066 1 1 12 LEU HB2 H 4.852 4.022 -7.716 1.00 . A A . 12 LEU HB2 1 1
19 10067 1 1 12 LEU HB3 H 4.419 3.692 -9.381 1.00 . A A . 12 LEU HB3 1 1
19 10068 1 1 12 LEU HD11 H 2.952 6.257 -7.579 1.00 . A A . 12 LEU HD11 1 1
19 10069 1 1 12 LEU HD12 H 3.738 5.133 -6.472 1.00 . A A . 12 LEU HD12 1 1
19 10070 1 1 12 LEU HD13 H 1.982 5.291 -6.468 1.00 . A A . 12 LEU HD13 1 1
19 10071 1 1 12 LEU HD21 H 3.011 5.281 -9.962 1.00 . A A . 12 LEU HD21 1 1
19 10072 1 1 12 LEU HD22 H 1.413 5.440 -9.234 1.00 . A A . 12 LEU HD22 1 1
19 10073 1 1 12 LEU HD23 H 1.863 3.946 -10.056 1.00 . A A . 12 LEU HD23 1 1
19 10074 1 1 12 LEU HG H 2.064 3.460 -7.770 1.00 . A A . 12 LEU HG 1 1
19 10075 1 1 12 LEU N N 3.306 1.695 -6.946 1.00 . A A . 12 LEU N 1 1
19 10076 1 1 12 LEU O O 6.271 1.036 -8.695 1.00 . A A . 12 LEU O 1 1
19 10077 1 1 13 PRO C C 7.964 0.138 -6.782 1.00 . A A . 13 PRO C 1 1
19 10078 1 1 13 PRO CA C 7.544 1.508 -6.253 1.00 . A A . 13 PRO CA 1 1
19 10079 1 1 13 PRO CB C 7.512 1.513 -4.729 1.00 . A A . 13 PRO CB 1 1
19 10080 1 1 13 PRO CD C 5.481 2.545 -5.481 1.00 . A A . 13 PRO CD 1 1
19 10081 1 1 13 PRO CG C 6.522 2.574 -4.388 1.00 . A A . 13 PRO CG 1 1
19 10082 1 1 13 PRO HA H 8.243 2.254 -6.602 1.00 . A A . 13 PRO HA 1 1
19 10083 1 1 13 PRO HB2 H 7.199 0.544 -4.368 1.00 . A A . 13 PRO HB2 1 1
19 10084 1 1 13 PRO HB3 H 8.492 1.751 -4.344 1.00 . A A . 13 PRO HB3 1 1
19 10085 1 1 13 PRO HD2 H 4.618 1.982 -5.158 1.00 . A A . 13 PRO HD2 1 1
19 10086 1 1 13 PRO HD3 H 5.196 3.550 -5.755 1.00 . A A . 13 PRO HD3 1 1
19 10087 1 1 13 PRO HG2 H 6.067 2.357 -3.433 1.00 . A A . 13 PRO HG2 1 1
19 10088 1 1 13 PRO HG3 H 7.010 3.537 -4.363 1.00 . A A . 13 PRO HG3 1 1
19 10089 1 1 13 PRO N N 6.165 1.867 -6.603 1.00 . A A . 13 PRO N 1 1
19 10090 1 1 13 PRO O O 9.121 -0.063 -7.153 1.00 . A A . 13 PRO O 1 1
19 10091 1 1 14 CYS C C 6.489 -2.411 -8.566 1.00 . A A . 14 CYS C 1 1
19 10092 1 1 14 CYS CA C 7.293 -2.135 -7.303 1.00 . A A . 14 CYS CA 1 1
19 10093 1 1 14 CYS CB C 6.944 -3.152 -6.224 1.00 . A A . 14 CYS CB 1 1
19 10094 1 1 14 CYS H H 6.122 -0.590 -6.518 1.00 . A A . 14 CYS H 1 1
19 10095 1 1 14 CYS HA H 8.347 -2.204 -7.531 1.00 . A A . 14 CYS HA 1 1
19 10096 1 1 14 CYS HB2 H 7.235 -4.123 -6.561 1.00 . A A . 14 CYS HB2 1 1
19 10097 1 1 14 CYS HB3 H 7.486 -2.911 -5.321 1.00 . A A . 14 CYS HB3 1 1
19 10098 1 1 14 CYS N N 7.023 -0.799 -6.820 1.00 . A A . 14 CYS N 1 1
19 10099 1 1 14 CYS O O 6.906 -3.187 -9.427 1.00 . A A . 14 CYS O 1 1
19 10100 1 1 14 CYS SG S 5.173 -3.222 -5.807 1.00 . A A . 14 CYS SG 1 1
19 10101 1 1 15 GLY C C 3.517 -3.085 -9.682 1.00 . A A . 15 GLY C 1 1
19 10102 1 1 15 GLY CA C 4.492 -1.933 -9.828 1.00 . A A . 15 GLY CA 1 1
19 10103 1 1 15 GLY H H 5.058 -1.152 -7.966 1.00 . A A . 15 GLY H 1 1
19 10104 1 1 15 GLY HA2 H 3.934 -1.023 -9.994 1.00 . A A . 15 GLY HA2 1 1
19 10105 1 1 15 GLY HA3 H 5.123 -2.112 -10.673 1.00 . A A . 15 GLY HA3 1 1
19 10106 1 1 15 GLY N N 5.333 -1.760 -8.673 1.00 . A A . 15 GLY N 1 1
19 10107 1 1 15 GLY O O 3.623 -4.091 -10.384 1.00 . A A . 15 GLY O 1 1
19 10108 1 1 16 ILE C C 0.257 -3.359 -8.025 1.00 . A A . 16 ILE C 1 1
19 10109 1 1 16 ILE CA C 1.560 -3.967 -8.532 1.00 . A A . 16 ILE CA 1 1
19 10110 1 1 16 ILE CB C 2.054 -5.013 -7.512 1.00 . A A . 16 ILE CB 1 1
19 10111 1 1 16 ILE CD1 C 4.025 -6.506 -6.907 1.00 . A A . 16 ILE CD1 1 1
19 10112 1 1 16 ILE CG1 C 3.472 -5.470 -7.861 1.00 . A A . 16 ILE CG1 1 1
19 10113 1 1 16 ILE CG2 C 1.101 -6.200 -7.469 1.00 . A A . 16 ILE CG2 1 1
19 10114 1 1 16 ILE H H 2.530 -2.109 -8.243 1.00 . A A . 16 ILE H 1 1
19 10115 1 1 16 ILE HA H 1.371 -4.471 -9.469 1.00 . A A . 16 ILE HA 1 1
19 10116 1 1 16 ILE HB H 2.060 -4.554 -6.535 1.00 . A A . 16 ILE HB 1 1
19 10117 1 1 16 ILE HD11 H 4.901 -6.965 -7.344 1.00 . A A . 16 ILE HD11 1 1
19 10118 1 1 16 ILE HD12 H 3.277 -7.263 -6.724 1.00 . A A . 16 ILE HD12 1 1
19 10119 1 1 16 ILE HD13 H 4.294 -6.031 -5.975 1.00 . A A . 16 ILE HD13 1 1
19 10120 1 1 16 ILE HG12 H 3.472 -5.898 -8.852 1.00 . A A . 16 ILE HG12 1 1
19 10121 1 1 16 ILE HG13 H 4.133 -4.616 -7.843 1.00 . A A . 16 ILE HG13 1 1
19 10122 1 1 16 ILE HG21 H 0.526 -6.233 -8.382 1.00 . A A . 16 ILE HG21 1 1
19 10123 1 1 16 ILE HG22 H 0.433 -6.094 -6.627 1.00 . A A . 16 ILE HG22 1 1
19 10124 1 1 16 ILE HG23 H 1.668 -7.114 -7.366 1.00 . A A . 16 ILE HG23 1 1
19 10125 1 1 16 ILE N N 2.563 -2.935 -8.769 1.00 . A A . 16 ILE N 1 1
19 10126 1 1 16 ILE O O 0.172 -2.911 -6.882 1.00 . A A . 16 ILE O 1 1
19 10127 1 1 17 ALA C C -2.918 -3.823 -7.809 1.00 . A A . 17 ALA C 1 1
19 10128 1 1 17 ALA CA C -2.057 -2.787 -8.525 1.00 . A A . 17 ALA CA 1 1
19 10129 1 1 17 ALA CB C -2.770 -2.270 -9.765 1.00 . A A . 17 ALA CB 1 1
19 10130 1 1 17 ALA H H -0.628 -3.713 -9.783 1.00 . A A . 17 ALA H 1 1
19 10131 1 1 17 ALA HA H -1.888 -1.952 -7.861 1.00 . A A . 17 ALA HA 1 1
19 10132 1 1 17 ALA HB1 H -2.448 -2.835 -10.627 1.00 . A A . 17 ALA HB1 1 1
19 10133 1 1 17 ALA HB2 H -2.530 -1.227 -9.910 1.00 . A A . 17 ALA HB2 1 1
19 10134 1 1 17 ALA HB3 H -3.837 -2.381 -9.640 1.00 . A A . 17 ALA HB3 1 1
19 10135 1 1 17 ALA N N -0.757 -3.344 -8.885 1.00 . A A . 17 ALA N 1 1
19 10136 1 1 17 ALA O O -3.327 -4.821 -8.401 1.00 . A A . 17 ALA O 1 1
19 10137 1 1 18 PHE C C -5.465 -4.079 -5.773 1.00 . A A . 18 PHE C 1 1
19 10138 1 1 18 PHE CA C -3.996 -4.482 -5.732 1.00 . A A . 18 PHE CA 1 1
19 10139 1 1 18 PHE CB C -3.497 -4.471 -4.291 1.00 . A A . 18 PHE CB 1 1
19 10140 1 1 18 PHE CD1 C -2.817 -6.864 -3.948 1.00 . A A . 18 PHE CD1 1 1
19 10141 1 1 18 PHE CD2 C -1.144 -5.173 -3.781 1.00 . A A . 18 PHE CD2 1 1
19 10142 1 1 18 PHE CE1 C -1.868 -7.833 -3.683 1.00 . A A . 18 PHE CE1 1 1
19 10143 1 1 18 PHE CE2 C -0.190 -6.138 -3.515 1.00 . A A . 18 PHE CE2 1 1
19 10144 1 1 18 PHE CG C -2.466 -5.525 -4.001 1.00 . A A . 18 PHE CG 1 1
19 10145 1 1 18 PHE CZ C -0.552 -7.469 -3.465 1.00 . A A . 18 PHE CZ 1 1
19 10146 1 1 18 PHE H H -2.836 -2.769 -6.111 1.00 . A A . 18 PHE H 1 1
19 10147 1 1 18 PHE HA H -3.890 -5.476 -6.136 1.00 . A A . 18 PHE HA 1 1
19 10148 1 1 18 PHE HB2 H -3.055 -3.510 -4.085 1.00 . A A . 18 PHE HB2 1 1
19 10149 1 1 18 PHE HB3 H -4.329 -4.624 -3.632 1.00 . A A . 18 PHE HB3 1 1
19 10150 1 1 18 PHE HD1 H -3.845 -7.151 -4.119 1.00 . A A . 18 PHE HD1 1 1
19 10151 1 1 18 PHE HD2 H -0.859 -4.132 -3.819 1.00 . A A . 18 PHE HD2 1 1
19 10152 1 1 18 PHE HE1 H -2.154 -8.875 -3.644 1.00 . A A . 18 PHE HE1 1 1
19 10153 1 1 18 PHE HE2 H 0.837 -5.850 -3.345 1.00 . A A . 18 PHE HE2 1 1
19 10154 1 1 18 PHE HZ H 0.192 -8.224 -3.258 1.00 . A A . 18 PHE HZ 1 1
19 10155 1 1 18 PHE N N -3.189 -3.578 -6.531 1.00 . A A . 18 PHE N 1 1
19 10156 1 1 18 PHE O O -5.796 -2.894 -5.749 1.00 . A A . 18 PHE O 1 1
19 10157 1 1 19 SER C C -8.377 -4.668 -4.483 1.00 . A A . 19 SER C 1 1
19 10158 1 1 19 SER CA C -7.781 -4.826 -5.883 1.00 . A A . 19 SER CA 1 1
19 10159 1 1 19 SER CB C -8.486 -5.966 -6.618 1.00 . A A . 19 SER CB 1 1
19 10160 1 1 19 SER H H -6.018 -5.998 -5.852 1.00 . A A . 19 SER H 1 1
19 10161 1 1 19 SER HA H -7.939 -3.909 -6.430 1.00 . A A . 19 SER HA 1 1
19 10162 1 1 19 SER HB2 H -8.630 -6.794 -5.941 1.00 . A A . 19 SER HB2 1 1
19 10163 1 1 19 SER HB3 H -9.445 -5.622 -6.976 1.00 . A A . 19 SER HB3 1 1
19 10164 1 1 19 SER HG H -8.135 -6.123 -8.540 1.00 . A A . 19 SER HG 1 1
19 10165 1 1 19 SER N N -6.344 -5.074 -5.836 1.00 . A A . 19 SER N 1 1
19 10166 1 1 19 SER O O -9.548 -4.980 -4.268 1.00 . A A . 19 SER O 1 1
19 10167 1 1 19 SER OG O -7.719 -6.410 -7.725 1.00 . A A . 19 SER OG 1 1
19 10168 1 1 20 SER C C -7.127 -3.116 -1.349 1.00 . A A . 20 SER C 1 1
19 10169 1 1 20 SER CA C -8.067 -4.002 -2.167 1.00 . A A . 20 SER CA 1 1
19 10170 1 1 20 SER CB C -8.237 -5.358 -1.479 1.00 . A A . 20 SER CB 1 1
19 10171 1 1 20 SER H H -6.656 -3.949 -3.743 1.00 . A A . 20 SER H 1 1
19 10172 1 1 20 SER HA H -9.027 -3.521 -2.229 1.00 . A A . 20 SER HA 1 1
19 10173 1 1 20 SER HB2 H -7.586 -6.081 -1.947 1.00 . A A . 20 SER HB2 1 1
19 10174 1 1 20 SER HB3 H -7.980 -5.264 -0.433 1.00 . A A . 20 SER HB3 1 1
19 10175 1 1 20 SER HG H -10.176 -5.102 -1.360 1.00 . A A . 20 SER HG 1 1
19 10176 1 1 20 SER N N -7.581 -4.185 -3.529 1.00 . A A . 20 SER N 1 1
19 10177 1 1 20 SER O O -5.912 -3.138 -1.545 1.00 . A A . 20 SER O 1 1
19 10178 1 1 20 SER OG O -9.574 -5.816 -1.580 1.00 . A A . 20 SER OG 1 1
19 10179 1 1 21 PRO C C -6.179 -2.178 1.556 1.00 . A A . 21 PRO C 1 1
19 10180 1 1 21 PRO CA C -6.898 -1.428 0.441 1.00 . A A . 21 PRO CA 1 1
19 10181 1 1 21 PRO CB C -7.952 -0.488 1.022 1.00 . A A . 21 PRO CB 1 1
19 10182 1 1 21 PRO CD C -9.129 -2.240 -0.116 1.00 . A A . 21 PRO CD 1 1
19 10183 1 1 21 PRO CG C -9.202 -1.298 1.057 1.00 . A A . 21 PRO CG 1 1
19 10184 1 1 21 PRO HA H -6.180 -0.861 -0.132 1.00 . A A . 21 PRO HA 1 1
19 10185 1 1 21 PRO HB2 H -7.653 -0.176 2.012 1.00 . A A . 21 PRO HB2 1 1
19 10186 1 1 21 PRO HB3 H -8.060 0.375 0.384 1.00 . A A . 21 PRO HB3 1 1
19 10187 1 1 21 PRO HD2 H -9.522 -3.209 0.153 1.00 . A A . 21 PRO HD2 1 1
19 10188 1 1 21 PRO HD3 H -9.672 -1.834 -0.957 1.00 . A A . 21 PRO HD3 1 1
19 10189 1 1 21 PRO HG2 H -9.251 -1.856 1.982 1.00 . A A . 21 PRO HG2 1 1
19 10190 1 1 21 PRO HG3 H -10.061 -0.651 0.965 1.00 . A A . 21 PRO HG3 1 1
19 10191 1 1 21 PRO N N -7.685 -2.322 -0.414 1.00 . A A . 21 PRO N 1 1
19 10192 1 1 21 PRO O O -4.995 -1.952 1.806 1.00 . A A . 21 PRO O 1 1
19 10193 1 1 22 SER C C -5.168 -4.713 2.777 1.00 . A A . 22 SER C 1 1
19 10194 1 1 22 SER CA C -6.317 -3.865 3.302 1.00 . A A . 22 SER CA 1 1
19 10195 1 1 22 SER CB C -7.382 -4.759 3.942 1.00 . A A . 22 SER CB 1 1
19 10196 1 1 22 SER H H -7.835 -3.220 1.973 1.00 . A A . 22 SER H 1 1
19 10197 1 1 22 SER HA H -5.934 -3.182 4.047 1.00 . A A . 22 SER HA 1 1
19 10198 1 1 22 SER HB2 H -7.631 -5.561 3.263 1.00 . A A . 22 SER HB2 1 1
19 10199 1 1 22 SER HB3 H -6.996 -5.172 4.862 1.00 . A A . 22 SER HB3 1 1
19 10200 1 1 22 SER HG H -8.337 -3.258 4.763 1.00 . A A . 22 SER HG 1 1
19 10201 1 1 22 SER N N -6.897 -3.078 2.221 1.00 . A A . 22 SER N 1 1
19 10202 1 1 22 SER O O -4.180 -4.941 3.477 1.00 . A A . 22 SER O 1 1
19 10203 1 1 22 SER OG O -8.559 -4.024 4.229 1.00 . A A . 22 SER OG 1 1
19 10204 1 1 23 THR C C -2.979 -5.174 0.783 1.00 . A A . 23 THR C 1 1
19 10205 1 1 23 THR CA C -4.262 -5.979 0.914 1.00 . A A . 23 THR CA 1 1
19 10206 1 1 23 THR CB C -4.717 -6.475 -0.460 1.00 . A A . 23 THR CB 1 1
19 10207 1 1 23 THR CG2 C -3.970 -7.702 -0.932 1.00 . A A . 23 THR CG2 1 1
19 10208 1 1 23 THR H H -6.105 -4.947 1.025 1.00 . A A . 23 THR H 1 1
19 10209 1 1 23 THR HA H -4.075 -6.826 1.554 1.00 . A A . 23 THR HA 1 1
19 10210 1 1 23 THR HB H -4.557 -5.690 -1.186 1.00 . A A . 23 THR HB 1 1
19 10211 1 1 23 THR HG1 H -6.264 -7.472 0.211 1.00 . A A . 23 THR HG1 1 1
19 10212 1 1 23 THR HG21 H -4.421 -8.071 -1.841 1.00 . A A . 23 THR HG21 1 1
19 10213 1 1 23 THR HG22 H -4.016 -8.467 -0.171 1.00 . A A . 23 THR HG22 1 1
19 10214 1 1 23 THR HG23 H -2.938 -7.445 -1.122 1.00 . A A . 23 THR HG23 1 1
19 10215 1 1 23 THR N N -5.298 -5.169 1.535 1.00 . A A . 23 THR N 1 1
19 10216 1 1 23 THR O O -1.878 -5.711 0.922 1.00 . A A . 23 THR O 1 1
19 10217 1 1 23 THR OG1 O -6.098 -6.791 -0.445 1.00 . A A . 23 THR OG1 1 1
19 10218 1 1 24 LEU C C -1.192 -2.999 1.703 1.00 . A A . 24 LEU C 1 1
19 10219 1 1 24 LEU CA C -1.985 -2.992 0.412 1.00 . A A . 24 LEU CA 1 1
19 10220 1 1 24 LEU CB C -2.434 -1.566 0.093 1.00 . A A . 24 LEU CB 1 1
19 10221 1 1 24 LEU CD1 C -4.003 0.018 -1.047 1.00 . A A . 24 LEU CD1 1 1
19 10222 1 1 24 LEU CD2 C -3.427 -2.162 -2.125 1.00 . A A . 24 LEU CD2 1 1
19 10223 1 1 24 LEU CG C -3.663 -1.444 -0.808 1.00 . A A . 24 LEU CG 1 1
19 10224 1 1 24 LEU H H -4.027 -3.506 0.452 1.00 . A A . 24 LEU H 1 1
19 10225 1 1 24 LEU HA H -1.360 -3.361 -0.384 1.00 . A A . 24 LEU HA 1 1
19 10226 1 1 24 LEU HB2 H -2.649 -1.063 1.024 1.00 . A A . 24 LEU HB2 1 1
19 10227 1 1 24 LEU HB3 H -1.618 -1.060 -0.386 1.00 . A A . 24 LEU HB3 1 1
19 10228 1 1 24 LEU HD11 H -4.584 0.108 -1.954 1.00 . A A . 24 LEU HD11 1 1
19 10229 1 1 24 LEU HD12 H -3.091 0.589 -1.146 1.00 . A A . 24 LEU HD12 1 1
19 10230 1 1 24 LEU HD13 H -4.576 0.396 -0.214 1.00 . A A . 24 LEU HD13 1 1
19 10231 1 1 24 LEU HD21 H -3.720 -3.197 -2.029 1.00 . A A . 24 LEU HD21 1 1
19 10232 1 1 24 LEU HD22 H -2.381 -2.107 -2.383 1.00 . A A . 24 LEU HD22 1 1
19 10233 1 1 24 LEU HD23 H -4.015 -1.693 -2.900 1.00 . A A . 24 LEU HD23 1 1
19 10234 1 1 24 LEU HG H -4.506 -1.906 -0.318 1.00 . A A . 24 LEU HG 1 1
19 10235 1 1 24 LEU N N -3.127 -3.878 0.536 1.00 . A A . 24 LEU N 1 1
19 10236 1 1 24 LEU O O 0.034 -3.091 1.700 1.00 . A A . 24 LEU O 1 1
19 10237 1 1 25 GLU C C -0.607 -4.261 4.363 1.00 . A A . 25 GLU C 1 1
19 10238 1 1 25 GLU CA C -1.295 -2.927 4.122 1.00 . A A . 25 GLU CA 1 1
19 10239 1 1 25 GLU CB C -2.343 -2.656 5.205 1.00 . A A . 25 GLU CB 1 1
19 10240 1 1 25 GLU CD C -1.825 -2.640 7.678 1.00 . A A . 25 GLU CD 1 1
19 10241 1 1 25 GLU CG C -1.810 -1.854 6.381 1.00 . A A . 25 GLU CG 1 1
19 10242 1 1 25 GLU H H -2.892 -2.858 2.735 1.00 . A A . 25 GLU H 1 1
19 10243 1 1 25 GLU HA H -0.550 -2.147 4.142 1.00 . A A . 25 GLU HA 1 1
19 10244 1 1 25 GLU HB2 H -3.160 -2.104 4.763 1.00 . A A . 25 GLU HB2 1 1
19 10245 1 1 25 GLU HB3 H -2.717 -3.598 5.573 1.00 . A A . 25 GLU HB3 1 1
19 10246 1 1 25 GLU HG2 H -0.794 -1.559 6.169 1.00 . A A . 25 GLU HG2 1 1
19 10247 1 1 25 GLU HG3 H -2.421 -0.972 6.504 1.00 . A A . 25 GLU HG3 1 1
19 10248 1 1 25 GLU N N -1.914 -2.915 2.808 1.00 . A A . 25 GLU N 1 1
19 10249 1 1 25 GLU O O 0.396 -4.339 5.071 1.00 . A A . 25 GLU O 1 1
19 10250 1 1 25 GLU OE1 O -1.471 -3.837 7.652 1.00 . A A . 25 GLU OE1 1 1
19 10251 1 1 25 GLU OE2 O -2.192 -2.057 8.720 1.00 . A A . 25 GLU OE2 1 1
19 10252 1 1 26 ALA C C 0.672 -6.736 3.024 1.00 . A A . 26 ALA C 1 1
19 10253 1 1 26 ALA CA C -0.584 -6.631 3.869 1.00 . A A . 26 ALA CA 1 1
19 10254 1 1 26 ALA CB C -1.601 -7.687 3.462 1.00 . A A . 26 ALA CB 1 1
19 10255 1 1 26 ALA H H -1.927 -5.178 3.192 1.00 . A A . 26 ALA H 1 1
19 10256 1 1 26 ALA HA H -0.334 -6.777 4.898 1.00 . A A . 26 ALA HA 1 1
19 10257 1 1 26 ALA HB1 H -2.596 -7.271 3.521 1.00 . A A . 26 ALA HB1 1 1
19 10258 1 1 26 ALA HB2 H -1.525 -8.535 4.126 1.00 . A A . 26 ALA HB2 1 1
19 10259 1 1 26 ALA HB3 H -1.403 -8.005 2.449 1.00 . A A . 26 ALA HB3 1 1
19 10260 1 1 26 ALA N N -1.146 -5.306 3.749 1.00 . A A . 26 ALA N 1 1
19 10261 1 1 26 ALA O O 1.644 -7.395 3.397 1.00 . A A . 26 ALA O 1 1
19 10262 1 1 27 HIS C C 2.862 -5.140 1.542 1.00 . A A . 27 HIS C 1 1
19 10263 1 1 27 HIS CA C 1.768 -6.030 0.969 1.00 . A A . 27 HIS CA 1 1
19 10264 1 1 27 HIS CB C 1.304 -5.501 -0.389 1.00 . A A . 27 HIS CB 1 1
19 10265 1 1 27 HIS CD2 C 2.920 -4.070 -1.807 1.00 . A A . 27 HIS CD2 1 1
19 10266 1 1 27 HIS CE1 C 4.001 -5.644 -2.821 1.00 . A A . 27 HIS CE1 1 1
19 10267 1 1 27 HIS CG C 2.409 -5.244 -1.364 1.00 . A A . 27 HIS CG 1 1
19 10268 1 1 27 HIS H H -0.162 -5.541 1.663 1.00 . A A . 27 HIS H 1 1
19 10269 1 1 27 HIS HA H 2.142 -7.036 0.857 1.00 . A A . 27 HIS HA 1 1
19 10270 1 1 27 HIS HB2 H 0.633 -6.217 -0.831 1.00 . A A . 27 HIS HB2 1 1
19 10271 1 1 27 HIS HB3 H 0.775 -4.571 -0.238 1.00 . A A . 27 HIS HB3 1 1
19 10272 1 1 27 HIS HD1 H 2.974 -7.201 -1.913 1.00 . A A . 27 HIS HD1 1 1
19 10273 1 1 27 HIS HD2 H 2.603 -3.085 -1.499 1.00 . A A . 27 HIS HD2 1 1
19 10274 1 1 27 HIS HE1 H 4.689 -6.173 -3.462 1.00 . A A . 27 HIS HE1 1 1
19 10275 1 1 27 HIS N N 0.642 -6.056 1.886 1.00 . A A . 27 HIS N 1 1
19 10276 1 1 27 HIS ND1 N 3.107 -6.235 -2.017 1.00 . A A . 27 HIS ND1 1 1
19 10277 1 1 27 HIS NE2 N 3.926 -4.330 -2.730 1.00 . A A . 27 HIS NE2 1 1
19 10278 1 1 27 HIS O O 4.027 -5.524 1.624 1.00 . A A . 27 HIS O 1 1
19 10279 1 1 28 GLN C C 3.889 -3.490 3.903 1.00 . A A . 28 GLN C 1 1
19 10280 1 1 28 GLN CA C 3.378 -2.992 2.550 1.00 . A A . 28 GLN CA 1 1
19 10281 1 1 28 GLN CB C 2.680 -1.639 2.723 1.00 . A A . 28 GLN CB 1 1
19 10282 1 1 28 GLN CD C 3.696 0.659 2.450 1.00 . A A . 28 GLN CD 1 1
19 10283 1 1 28 GLN CG C 3.160 -0.576 1.750 1.00 . A A . 28 GLN CG 1 1
19 10284 1 1 28 GLN H H 1.511 -3.717 1.874 1.00 . A A . 28 GLN H 1 1
19 10285 1 1 28 GLN HA H 4.216 -2.873 1.880 1.00 . A A . 28 GLN HA 1 1
19 10286 1 1 28 GLN HB2 H 1.618 -1.777 2.575 1.00 . A A . 28 GLN HB2 1 1
19 10287 1 1 28 GLN HB3 H 2.850 -1.283 3.729 1.00 . A A . 28 GLN HB3 1 1
19 10288 1 1 28 GLN HE21 H 5.172 0.802 1.125 1.00 . A A . 28 GLN HE21 1 1
19 10289 1 1 28 GLN HE22 H 5.148 2.014 2.357 1.00 . A A . 28 GLN HE22 1 1
19 10290 1 1 28 GLN HG2 H 3.946 -0.995 1.143 1.00 . A A . 28 GLN HG2 1 1
19 10291 1 1 28 GLN HG3 H 2.333 -0.285 1.119 1.00 . A A . 28 GLN HG3 1 1
19 10292 1 1 28 GLN N N 2.459 -3.951 1.958 1.00 . A A . 28 GLN N 1 1
19 10293 1 1 28 GLN NE2 N 4.781 1.215 1.923 1.00 . A A . 28 GLN NE2 1 1
19 10294 1 1 28 GLN O O 4.851 -2.948 4.448 1.00 . A A . 28 GLN O 1 1
19 10295 1 1 28 GLN OE1 O 3.139 1.110 3.451 1.00 . A A . 28 GLN OE1 1 1
19 10296 1 1 29 ALA C C 4.722 -6.101 5.645 1.00 . A A . 29 ALA C 1 1
19 10297 1 1 29 ALA CA C 3.610 -5.056 5.747 1.00 . A A . 29 ALA CA 1 1
19 10298 1 1 29 ALA CB C 2.394 -5.655 6.437 1.00 . A A . 29 ALA CB 1 1
19 10299 1 1 29 ALA H H 2.458 -4.895 3.980 1.00 . A A . 29 ALA H 1 1
19 10300 1 1 29 ALA HA H 3.963 -4.238 6.356 1.00 . A A . 29 ALA HA 1 1
19 10301 1 1 29 ALA HB1 H 1.754 -6.117 5.701 1.00 . A A . 29 ALA HB1 1 1
19 10302 1 1 29 ALA HB2 H 1.850 -4.874 6.948 1.00 . A A . 29 ALA HB2 1 1
19 10303 1 1 29 ALA HB3 H 2.715 -6.398 7.152 1.00 . A A . 29 ALA HB3 1 1
19 10304 1 1 29 ALA N N 3.230 -4.510 4.450 1.00 . A A . 29 ALA N 1 1
19 10305 1 1 29 ALA O O 5.667 -6.080 6.434 1.00 . A A . 29 ALA O 1 1
19 10306 1 1 30 TYR C C 6.135 -8.233 3.133 1.00 . A A . 30 TYR C 1 1
19 10307 1 1 30 TYR CA C 5.601 -8.092 4.561 1.00 . A A . 30 TYR CA 1 1
19 10308 1 1 30 TYR CB C 5.007 -9.425 5.016 1.00 . A A . 30 TYR CB 1 1
19 10309 1 1 30 TYR CD1 C 6.181 -9.882 7.205 1.00 . A A . 30 TYR CD1 1 1
19 10310 1 1 30 TYR CD2 C 3.826 -9.510 7.246 1.00 . A A . 30 TYR CD2 1 1
19 10311 1 1 30 TYR CE1 C 6.182 -10.051 8.577 1.00 . A A . 30 TYR CE1 1 1
19 10312 1 1 30 TYR CE2 C 3.819 -9.678 8.618 1.00 . A A . 30 TYR CE2 1 1
19 10313 1 1 30 TYR CG C 5.005 -9.609 6.517 1.00 . A A . 30 TYR CG 1 1
19 10314 1 1 30 TYR CZ C 4.999 -9.948 9.278 1.00 . A A . 30 TYR CZ 1 1
19 10315 1 1 30 TYR H H 3.819 -7.027 4.112 1.00 . A A . 30 TYR H 1 1
19 10316 1 1 30 TYR HA H 6.426 -7.847 5.211 1.00 . A A . 30 TYR HA 1 1
19 10317 1 1 30 TYR HB2 H 3.986 -9.491 4.673 1.00 . A A . 30 TYR HB2 1 1
19 10318 1 1 30 TYR HB3 H 5.580 -10.231 4.582 1.00 . A A . 30 TYR HB3 1 1
19 10319 1 1 30 TYR HD1 H 7.105 -9.961 6.654 1.00 . A A . 30 TYR HD1 1 1
19 10320 1 1 30 TYR HD2 H 2.904 -9.299 6.726 1.00 . A A . 30 TYR HD2 1 1
19 10321 1 1 30 TYR HE1 H 7.106 -10.263 9.094 1.00 . A A . 30 TYR HE1 1 1
19 10322 1 1 30 TYR HE2 H 2.893 -9.597 9.166 1.00 . A A . 30 TYR HE2 1 1
19 10323 1 1 30 TYR HH H 4.955 -11.052 10.851 1.00 . A A . 30 TYR HH 1 1
19 10324 1 1 30 TYR N N 4.600 -7.034 4.701 1.00 . A A . 30 TYR N 1 1
19 10325 1 1 30 TYR O O 7.082 -8.985 2.901 1.00 . A A . 30 TYR O 1 1
19 10326 1 1 30 TYR OH O 4.997 -10.116 10.644 1.00 . A A . 30 TYR OH 1 1
19 10327 1 1 31 TYR C C 6.986 -6.508 0.455 1.00 . A A . 31 TYR C 1 1
19 10328 1 1 31 TYR CA C 5.995 -7.620 0.790 1.00 . A A . 31 TYR CA 1 1
19 10329 1 1 31 TYR CB C 4.807 -7.585 -0.177 1.00 . A A . 31 TYR CB 1 1
19 10330 1 1 31 TYR CD1 C 3.410 -9.662 0.152 1.00 . A A . 31 TYR CD1 1 1
19 10331 1 1 31 TYR CD2 C 4.815 -9.543 -1.771 1.00 . A A . 31 TYR CD2 1 1
19 10332 1 1 31 TYR CE1 C 2.977 -10.916 -0.237 1.00 . A A . 31 TYR CE1 1 1
19 10333 1 1 31 TYR CE2 C 4.387 -10.795 -2.166 1.00 . A A . 31 TYR CE2 1 1
19 10334 1 1 31 TYR CG C 4.335 -8.955 -0.607 1.00 . A A . 31 TYR CG 1 1
19 10335 1 1 31 TYR CZ C 3.468 -11.478 -1.397 1.00 . A A . 31 TYR CZ 1 1
19 10336 1 1 31 TYR H H 4.786 -6.943 2.400 1.00 . A A . 31 TYR H 1 1
19 10337 1 1 31 TYR HA H 6.500 -8.569 0.679 1.00 . A A . 31 TYR HA 1 1
19 10338 1 1 31 TYR HB2 H 3.977 -7.088 0.298 1.00 . A A . 31 TYR HB2 1 1
19 10339 1 1 31 TYR HB3 H 5.089 -7.037 -1.064 1.00 . A A . 31 TYR HB3 1 1
19 10340 1 1 31 TYR HD1 H 3.026 -9.219 1.059 1.00 . A A . 31 TYR HD1 1 1
19 10341 1 1 31 TYR HD2 H 5.535 -9.006 -2.371 1.00 . A A . 31 TYR HD2 1 1
19 10342 1 1 31 TYR HE1 H 2.257 -11.448 0.366 1.00 . A A . 31 TYR HE1 1 1
19 10343 1 1 31 TYR HE2 H 4.772 -11.236 -3.074 1.00 . A A . 31 TYR HE2 1 1
19 10344 1 1 31 TYR HH H 2.102 -12.817 -1.598 1.00 . A A . 31 TYR HH 1 1
19 10345 1 1 31 TYR N N 5.540 -7.528 2.176 1.00 . A A . 31 TYR N 1 1
19 10346 1 1 31 TYR O O 8.199 -6.712 0.515 1.00 . A A . 31 TYR O 1 1
19 10347 1 1 31 TYR OH O 3.039 -12.725 -1.788 1.00 . A A . 31 TYR OH 1 1
19 10348 1 1 32 CYS C C 8.210 -3.806 0.935 1.00 . A A . 32 CYS C 1 1
19 10349 1 1 32 CYS CA C 7.330 -4.203 -0.247 1.00 . A A . 32 CYS CA 1 1
19 10350 1 1 32 CYS CB C 6.486 -3.009 -0.700 1.00 . A A . 32 CYS CB 1 1
19 10351 1 1 32 CYS H H 5.500 -5.224 0.065 1.00 . A A . 32 CYS H 1 1
19 10352 1 1 32 CYS HA H 7.966 -4.511 -1.063 1.00 . A A . 32 CYS HA 1 1
19 10353 1 1 32 CYS HB2 H 5.441 -3.274 -0.645 1.00 . A A . 32 CYS HB2 1 1
19 10354 1 1 32 CYS HB3 H 6.675 -2.172 -0.043 1.00 . A A . 32 CYS HB3 1 1
19 10355 1 1 32 CYS N N 6.473 -5.333 0.099 1.00 . A A . 32 CYS N 1 1
19 10356 1 1 32 CYS O O 7.723 -3.293 1.941 1.00 . A A . 32 CYS O 1 1
19 10357 1 1 32 CYS SG S 6.829 -2.463 -2.405 1.00 . A A . 32 CYS SG 1 1
19 10358 1 1 33 SER C C 10.377 -4.710 3.006 1.00 . A A . 33 SER C 1 1
19 10359 1 1 33 SER CA C 10.471 -3.717 1.853 1.00 . A A . 33 SER CA 1 1
19 10360 1 1 33 SER CB C 10.242 -2.293 2.368 1.00 . A A . 33 SER CB 1 1
19 10361 1 1 33 SER H H 9.838 -4.458 -0.028 1.00 . A A . 33 SER H 1 1
19 10362 1 1 33 SER HA H 11.461 -3.778 1.426 1.00 . A A . 33 SER HA 1 1
19 10363 1 1 33 SER HB2 H 9.694 -1.727 1.628 1.00 . A A . 33 SER HB2 1 1
19 10364 1 1 33 SER HB3 H 9.670 -2.332 3.284 1.00 . A A . 33 SER HB3 1 1
19 10365 1 1 33 SER HG H 12.009 -1.644 1.829 1.00 . A A . 33 SER HG 1 1
19 10366 1 1 33 SER N N 9.512 -4.047 0.801 1.00 . A A . 33 SER N 1 1
19 10367 1 1 33 SER O O 9.333 -4.833 3.648 1.00 . A A . 33 SER O 1 1
19 10368 1 1 33 SER OG O 11.471 -1.638 2.623 1.00 . A A . 33 SER OG 1 1
19 10369 1 1 34 HIS C C 11.842 -5.729 5.675 1.00 . A A . 34 HIS C 1 1
19 10370 1 1 34 HIS CA C 11.514 -6.397 4.343 1.00 . A A . 34 HIS CA 1 1
19 10371 1 1 34 HIS CB C 12.547 -7.483 4.033 1.00 . A A . 34 HIS CB 1 1
19 10372 1 1 34 HIS CD2 C 11.853 -9.553 2.631 1.00 . A A . 34 HIS CD2 1 1
19 10373 1 1 34 HIS CE1 C 11.995 -8.652 0.638 1.00 . A A . 34 HIS CE1 1 1
19 10374 1 1 34 HIS CG C 12.241 -8.265 2.794 1.00 . A A . 34 HIS CG 1 1
19 10375 1 1 34 HIS H H 12.274 -5.272 2.719 1.00 . A A . 34 HIS H 1 1
19 10376 1 1 34 HIS HA H 10.537 -6.852 4.414 1.00 . A A . 34 HIS HA 1 1
19 10377 1 1 34 HIS HB2 H 13.515 -7.024 3.903 1.00 . A A . 34 HIS HB2 1 1
19 10378 1 1 34 HIS HB3 H 12.590 -8.175 4.862 1.00 . A A . 34 HIS HB3 1 1
19 10379 1 1 34 HIS HD1 H 12.577 -6.808 1.308 1.00 . A A . 34 HIS HD1 1 1
19 10380 1 1 34 HIS HD2 H 11.689 -10.277 3.417 1.00 . A A . 34 HIS HD2 1 1
19 10381 1 1 34 HIS HE1 H 11.970 -8.516 -0.433 1.00 . A A . 34 HIS HE1 1 1
19 10382 1 1 34 HIS HE2 H 11.534 -10.634 0.860 1.00 . A A . 34 HIS HE2 1 1
19 10383 1 1 34 HIS N N 11.473 -5.415 3.266 1.00 . A A . 34 HIS N 1 1
19 10384 1 1 34 HIS ND1 N 12.321 -7.729 1.526 1.00 . A A . 34 HIS ND1 1 1
19 10385 1 1 34 HIS NE2 N 11.708 -9.767 1.283 1.00 . A A . 34 HIS NE2 1 1
19 10386 1 1 34 HIS O O 12.813 -6.090 6.341 1.00 . A A . 34 HIS O 1 1
19 10387 1 1 35 ARG C C 10.999 -4.951 8.507 1.00 . A A . 35 ARG C 1 1
19 10388 1 1 35 ARG CA C 11.230 -4.034 7.310 1.00 . A A . 35 ARG CA 1 1
19 10389 1 1 35 ARG CB C 10.293 -2.828 7.389 1.00 . A A . 35 ARG CB 1 1
19 10390 1 1 35 ARG CD C 10.237 -0.313 7.368 1.00 . A A . 35 ARG CD 1 1
19 10391 1 1 35 ARG CG C 10.878 -1.562 6.783 1.00 . A A . 35 ARG CG 1 1
19 10392 1 1 35 ARG CZ C 8.437 0.218 5.771 1.00 . A A . 35 ARG CZ 1 1
19 10393 1 1 35 ARG H H 10.269 -4.509 5.485 1.00 . A A . 35 ARG H 1 1
19 10394 1 1 35 ARG HA H 12.252 -3.686 7.330 1.00 . A A . 35 ARG HA 1 1
19 10395 1 1 35 ARG HB2 H 9.379 -3.062 6.864 1.00 . A A . 35 ARG HB2 1 1
19 10396 1 1 35 ARG HB3 H 10.062 -2.632 8.424 1.00 . A A . 35 ARG HB3 1 1
19 10397 1 1 35 ARG HD2 H 9.490 -0.610 8.089 1.00 . A A . 35 ARG HD2 1 1
19 10398 1 1 35 ARG HD3 H 11.001 0.269 7.863 1.00 . A A . 35 ARG HD3 1 1
19 10399 1 1 35 ARG HE H 10.072 1.325 6.062 1.00 . A A . 35 ARG HE 1 1
19 10400 1 1 35 ARG HG2 H 11.939 -1.536 6.983 1.00 . A A . 35 ARG HG2 1 1
19 10401 1 1 35 ARG HG3 H 10.711 -1.575 5.716 1.00 . A A . 35 ARG HG3 1 1
19 10402 1 1 35 ARG HH11 H 8.151 -1.489 6.818 1.00 . A A . 35 ARG HH11 1 1
19 10403 1 1 35 ARG HH12 H 6.898 -1.091 5.690 1.00 . A A . 35 ARG HH12 1 1
19 10404 1 1 35 ARG HH21 H 8.425 1.849 4.577 1.00 . A A . 35 ARG HH21 1 1
19 10405 1 1 35 ARG HH22 H 7.054 0.802 4.417 1.00 . A A . 35 ARG HH22 1 1
19 10406 1 1 35 ARG N N 11.026 -4.752 6.058 1.00 . A A . 35 ARG N 1 1
19 10407 1 1 35 ARG NE N 9.604 0.511 6.341 1.00 . A A . 35 ARG NE 1 1
19 10408 1 1 35 ARG NH1 N 7.775 -0.878 6.122 1.00 . A A . 35 ARG NH1 1 1
19 10409 1 1 35 ARG NH2 N 7.931 1.022 4.846 1.00 . A A . 35 ARG NH2 1 1
19 10410 1 1 35 ARG O O 10.175 -5.865 8.451 1.00 . A A . 35 ARG O 1 1
19 10411 1 1 36 ILE C C 10.327 -5.163 11.554 1.00 . A A . 36 ILE C 1 1
19 10412 1 1 36 ILE CA C 11.606 -5.507 10.797 1.00 . A A . 36 ILE CA 1 1
19 10413 1 1 36 ILE CB C 12.819 -5.308 11.729 1.00 . A A . 36 ILE CB 1 1
19 10414 1 1 36 ILE CD1 C 14.011 -6.354 13.720 1.00 . A A . 36 ILE CD1 1 1
19 10415 1 1 36 ILE CG1 C 12.717 -6.234 12.943 1.00 . A A . 36 ILE CG1 1 1
19 10416 1 1 36 ILE CG2 C 12.918 -3.856 12.171 1.00 . A A . 36 ILE CG2 1 1
19 10417 1 1 36 ILE H H 12.372 -3.961 9.570 1.00 . A A . 36 ILE H 1 1
19 10418 1 1 36 ILE HA H 11.570 -6.546 10.503 1.00 . A A . 36 ILE HA 1 1
19 10419 1 1 36 ILE HB H 13.713 -5.551 11.174 1.00 . A A . 36 ILE HB 1 1
19 10420 1 1 36 ILE HD11 H 14.000 -7.267 14.297 1.00 . A A . 36 ILE HD11 1 1
19 10421 1 1 36 ILE HD12 H 14.110 -5.509 14.386 1.00 . A A . 36 ILE HD12 1 1
19 10422 1 1 36 ILE HD13 H 14.843 -6.372 13.033 1.00 . A A . 36 ILE HD13 1 1
19 10423 1 1 36 ILE HG12 H 11.962 -5.855 13.615 1.00 . A A . 36 ILE HG12 1 1
19 10424 1 1 36 ILE HG13 H 12.435 -7.223 12.612 1.00 . A A . 36 ILE HG13 1 1
19 10425 1 1 36 ILE HG21 H 13.957 -3.589 12.297 1.00 . A A . 36 ILE HG21 1 1
19 10426 1 1 36 ILE HG22 H 12.398 -3.728 13.108 1.00 . A A . 36 ILE HG22 1 1
19 10427 1 1 36 ILE HG23 H 12.472 -3.219 11.421 1.00 . A A . 36 ILE HG23 1 1
19 10428 1 1 36 ILE N N 11.732 -4.703 9.586 1.00 . A A . 36 ILE N 1 1
19 10429 1 1 36 ILE O O 9.657 -6.099 12.037 1.00 . A A . 36 ILE O 1 1
19 10430 1 1 36 ILE OXT O 10.008 -3.960 11.661 1.00 . A A . 36 ILE OXT 1 1
19 10431 2 2 1 ZN ZN ZN 4.879 -2.795 -3.570 1.00 . B A . 37 ZN ZN 1 1
20 10432 1 1 1 GLY C C -8.237 12.767 0.215 1.00 . A A . 1 GLY C 1 1
20 10433 1 1 1 GLY CA C -9.189 11.615 -0.038 1.00 . A A . 1 GLY CA 1 1
20 10434 1 1 1 GLY H1 H -11.267 11.518 -0.219 1.00 . A A . 1 GLY H1 1 1
20 10435 1 1 1 GLY H2 H -10.710 12.923 0.540 1.00 . A A . 1 GLY H2 1 1
20 10436 1 1 1 GLY H3 H -10.715 11.454 1.379 1.00 . A A . 1 GLY H3 1 1
20 10437 1 1 1 GLY HA2 H -8.813 10.736 0.464 1.00 . A A . 1 GLY HA2 1 1
20 10438 1 1 1 GLY HA3 H -9.227 11.421 -1.100 1.00 . A A . 1 GLY HA3 1 1
20 10439 1 1 1 GLY N N -10.566 11.897 0.449 1.00 . A A . 1 GLY N 1 1
20 10440 1 1 1 GLY O O -7.992 13.138 1.362 1.00 . A A . 1 GLY O 1 1
20 10441 1 1 2 SER C C -5.499 14.041 -0.016 1.00 . A A . 2 SER C 1 1
20 10442 1 1 2 SER CA C -6.769 14.453 -0.759 1.00 . A A . 2 SER CA 1 1
20 10443 1 1 2 SER CB C -7.432 15.637 -0.053 1.00 . A A . 2 SER CB 1 1
20 10444 1 1 2 SER H H -7.937 12.992 -1.750 1.00 . A A . 2 SER H 1 1
20 10445 1 1 2 SER HA H -6.500 14.750 -1.762 1.00 . A A . 2 SER HA 1 1
20 10446 1 1 2 SER HB2 H -7.859 15.304 0.881 1.00 . A A . 2 SER HB2 1 1
20 10447 1 1 2 SER HB3 H -6.691 16.399 0.142 1.00 . A A . 2 SER HB3 1 1
20 10448 1 1 2 SER HG H -9.137 16.574 -0.283 1.00 . A A . 2 SER HG 1 1
20 10449 1 1 2 SER N N -7.700 13.334 -0.862 1.00 . A A . 2 SER N 1 1
20 10450 1 1 2 SER O O -4.472 13.761 -0.634 1.00 . A A . 2 SER O 1 1
20 10451 1 1 2 SER OG O -8.462 16.195 -0.850 1.00 . A A . 2 SER OG 1 1
20 10452 1 1 3 LEU C C -4.883 12.887 3.387 1.00 . A A . 3 LEU C 1 1
20 10453 1 1 3 LEU CA C -4.433 13.630 2.133 1.00 . A A . 3 LEU CA 1 1
20 10454 1 1 3 LEU CB C -3.625 14.870 2.521 1.00 . A A . 3 LEU CB 1 1
20 10455 1 1 3 LEU CD1 C -4.094 16.054 4.684 1.00 . A A . 3 LEU CD1 1 1
20 10456 1 1 3 LEU CD2 C -4.170 17.320 2.529 1.00 . A A . 3 LEU CD2 1 1
20 10457 1 1 3 LEU CG C -4.430 15.980 3.202 1.00 . A A . 3 LEU CG 1 1
20 10458 1 1 3 LEU H H -6.422 14.241 1.747 1.00 . A A . 3 LEU H 1 1
20 10459 1 1 3 LEU HA H -3.807 12.973 1.547 1.00 . A A . 3 LEU HA 1 1
20 10460 1 1 3 LEU HB2 H -2.834 14.562 3.190 1.00 . A A . 3 LEU HB2 1 1
20 10461 1 1 3 LEU HB3 H -3.179 15.276 1.626 1.00 . A A . 3 LEU HB3 1 1
20 10462 1 1 3 LEU HD11 H -3.029 15.933 4.818 1.00 . A A . 3 LEU HD11 1 1
20 10463 1 1 3 LEU HD12 H -4.614 15.267 5.210 1.00 . A A . 3 LEU HD12 1 1
20 10464 1 1 3 LEU HD13 H -4.399 17.012 5.076 1.00 . A A . 3 LEU HD13 1 1
20 10465 1 1 3 LEU HD21 H -3.193 17.308 2.070 1.00 . A A . 3 LEU HD21 1 1
20 10466 1 1 3 LEU HD22 H -4.214 18.108 3.267 1.00 . A A . 3 LEU HD22 1 1
20 10467 1 1 3 LEU HD23 H -4.921 17.494 1.772 1.00 . A A . 3 LEU HD23 1 1
20 10468 1 1 3 LEU HG H -5.484 15.757 3.111 1.00 . A A . 3 LEU HG 1 1
20 10469 1 1 3 LEU N N -5.576 14.007 1.311 1.00 . A A . 3 LEU N 1 1
20 10470 1 1 3 LEU O O -6.076 12.654 3.587 1.00 . A A . 3 LEU O 1 1
20 10471 1 1 4 LEU C C -4.739 10.397 5.170 1.00 . A A . 4 LEU C 1 1
20 10472 1 1 4 LEU CA C -4.216 11.800 5.465 1.00 . A A . 4 LEU CA 1 1
20 10473 1 1 4 LEU CB C -5.236 12.577 6.305 1.00 . A A . 4 LEU CB 1 1
20 10474 1 1 4 LEU CD1 C -4.738 11.497 8.511 1.00 . A A . 4 LEU CD1 1 1
20 10475 1 1 4 LEU CD2 C -3.507 13.564 7.828 1.00 . A A . 4 LEU CD2 1 1
20 10476 1 1 4 LEU CG C -4.830 12.815 7.759 1.00 . A A . 4 LEU CG 1 1
20 10477 1 1 4 LEU H H -2.991 12.733 4.013 1.00 . A A . 4 LEU H 1 1
20 10478 1 1 4 LEU HA H -3.296 11.716 6.024 1.00 . A A . 4 LEU HA 1 1
20 10479 1 1 4 LEU HB2 H -5.398 13.537 5.836 1.00 . A A . 4 LEU HB2 1 1
20 10480 1 1 4 LEU HB3 H -6.168 12.032 6.300 1.00 . A A . 4 LEU HB3 1 1
20 10481 1 1 4 LEU HD11 H -5.343 10.755 8.011 1.00 . A A . 4 LEU HD11 1 1
20 10482 1 1 4 LEU HD12 H -5.096 11.632 9.521 1.00 . A A . 4 LEU HD12 1 1
20 10483 1 1 4 LEU HD13 H -3.710 11.167 8.535 1.00 . A A . 4 LEU HD13 1 1
20 10484 1 1 4 LEU HD21 H -3.313 14.041 6.879 1.00 . A A . 4 LEU HD21 1 1
20 10485 1 1 4 LEU HD22 H -2.711 12.870 8.050 1.00 . A A . 4 LEU HD22 1 1
20 10486 1 1 4 LEU HD23 H -3.558 14.314 8.603 1.00 . A A . 4 LEU HD23 1 1
20 10487 1 1 4 LEU HG H -5.584 13.421 8.241 1.00 . A A . 4 LEU HG 1 1
20 10488 1 1 4 LEU N N -3.922 12.517 4.228 1.00 . A A . 4 LEU N 1 1
20 10489 1 1 4 LEU O O -4.038 9.407 5.377 1.00 . A A . 4 LEU O 1 1
20 10490 1 1 5 LYS C C -6.177 8.572 2.970 1.00 . A A . 5 LYS C 1 1
20 10491 1 1 5 LYS CA C -6.591 9.039 4.364 1.00 . A A . 5 LYS CA 1 1
20 10492 1 1 5 LYS CB C -8.116 9.146 4.453 1.00 . A A . 5 LYS CB 1 1
20 10493 1 1 5 LYS CD C -9.876 7.386 4.821 1.00 . A A . 5 LYS CD 1 1
20 10494 1 1 5 LYS CE C -10.678 6.637 5.874 1.00 . A A . 5 LYS CE 1 1
20 10495 1 1 5 LYS CG C -8.737 8.176 5.447 1.00 . A A . 5 LYS CG 1 1
20 10496 1 1 5 LYS H H -6.484 11.146 4.544 1.00 . A A . 5 LYS H 1 1
20 10497 1 1 5 LYS HA H -6.248 8.315 5.089 1.00 . A A . 5 LYS HA 1 1
20 10498 1 1 5 LYS HB2 H -8.377 10.151 4.752 1.00 . A A . 5 LYS HB2 1 1
20 10499 1 1 5 LYS HB3 H -8.538 8.950 3.477 1.00 . A A . 5 LYS HB3 1 1
20 10500 1 1 5 LYS HD2 H -10.532 8.069 4.302 1.00 . A A . 5 LYS HD2 1 1
20 10501 1 1 5 LYS HD3 H -9.465 6.674 4.120 1.00 . A A . 5 LYS HD3 1 1
20 10502 1 1 5 LYS HE2 H -10.923 5.658 5.491 1.00 . A A . 5 LYS HE2 1 1
20 10503 1 1 5 LYS HE3 H -10.073 6.533 6.763 1.00 . A A . 5 LYS HE3 1 1
20 10504 1 1 5 LYS HG2 H -7.978 7.487 5.784 1.00 . A A . 5 LYS HG2 1 1
20 10505 1 1 5 LYS HG3 H -9.117 8.735 6.289 1.00 . A A . 5 LYS HG3 1 1
20 10506 1 1 5 LYS HZ1 H -11.857 8.358 5.987 1.00 . A A . 5 LYS HZ1 1 1
20 10507 1 1 5 LYS HZ2 H -12.129 7.258 7.241 1.00 . A A . 5 LYS HZ2 1 1
20 10508 1 1 5 LYS HZ3 H -12.737 6.943 5.695 1.00 . A A . 5 LYS HZ3 1 1
20 10509 1 1 5 LYS N N -5.975 10.321 4.687 1.00 . A A . 5 LYS N 1 1
20 10510 1 1 5 LYS NZ N -11.938 7.349 6.224 1.00 . A A . 5 LYS NZ 1 1
20 10511 1 1 5 LYS O O -5.877 9.386 2.098 1.00 . A A . 5 LYS O 1 1
20 10512 1 1 6 PRO C C -6.829 6.926 0.374 1.00 . A A . 6 PRO C 1 1
20 10513 1 1 6 PRO CA C -5.776 6.673 1.447 1.00 . A A . 6 PRO CA 1 1
20 10514 1 1 6 PRO CB C -5.660 5.177 1.740 1.00 . A A . 6 PRO CB 1 1
20 10515 1 1 6 PRO CD C -6.499 6.204 3.730 1.00 . A A . 6 PRO CD 1 1
20 10516 1 1 6 PRO CG C -6.560 4.949 2.905 1.00 . A A . 6 PRO CG 1 1
20 10517 1 1 6 PRO HA H -4.823 7.054 1.111 1.00 . A A . 6 PRO HA 1 1
20 10518 1 1 6 PRO HB2 H -5.979 4.613 0.876 1.00 . A A . 6 PRO HB2 1 1
20 10519 1 1 6 PRO HB3 H -4.636 4.932 1.981 1.00 . A A . 6 PRO HB3 1 1
20 10520 1 1 6 PRO HD2 H -7.458 6.404 4.184 1.00 . A A . 6 PRO HD2 1 1
20 10521 1 1 6 PRO HD3 H -5.732 6.122 4.485 1.00 . A A . 6 PRO HD3 1 1
20 10522 1 1 6 PRO HG2 H -7.570 4.776 2.560 1.00 . A A . 6 PRO HG2 1 1
20 10523 1 1 6 PRO HG3 H -6.209 4.105 3.480 1.00 . A A . 6 PRO HG3 1 1
20 10524 1 1 6 PRO N N -6.155 7.246 2.743 1.00 . A A . 6 PRO N 1 1
20 10525 1 1 6 PRO O O -7.993 6.558 0.532 1.00 . A A . 6 PRO O 1 1
20 10526 1 1 7 ALA C C -7.266 6.776 -2.889 1.00 . A A . 7 ALA C 1 1
20 10527 1 1 7 ALA CA C -7.320 7.860 -1.819 1.00 . A A . 7 ALA CA 1 1
20 10528 1 1 7 ALA CB C -6.984 9.216 -2.421 1.00 . A A . 7 ALA CB 1 1
20 10529 1 1 7 ALA H H -5.472 7.827 -0.787 1.00 . A A . 7 ALA H 1 1
20 10530 1 1 7 ALA HA H -8.322 7.909 -1.420 1.00 . A A . 7 ALA HA 1 1
20 10531 1 1 7 ALA HB1 H -7.580 9.374 -3.308 1.00 . A A . 7 ALA HB1 1 1
20 10532 1 1 7 ALA HB2 H -5.937 9.245 -2.682 1.00 . A A . 7 ALA HB2 1 1
20 10533 1 1 7 ALA HB3 H -7.198 9.992 -1.702 1.00 . A A . 7 ALA HB3 1 1
20 10534 1 1 7 ALA N N -6.413 7.557 -0.719 1.00 . A A . 7 ALA N 1 1
20 10535 1 1 7 ALA O O -8.295 6.224 -3.280 1.00 . A A . 7 ALA O 1 1
20 10536 1 1 8 ARG C C -5.163 4.234 -3.818 1.00 . A A . 8 ARG C 1 1
20 10537 1 1 8 ARG CA C -5.873 5.458 -4.389 1.00 . A A . 8 ARG CA 1 1
20 10538 1 1 8 ARG CB C -5.073 6.031 -5.562 1.00 . A A . 8 ARG CB 1 1
20 10539 1 1 8 ARG CD C -4.986 6.529 -8.022 1.00 . A A . 8 ARG CD 1 1
20 10540 1 1 8 ARG CG C -5.737 5.814 -6.912 1.00 . A A . 8 ARG CG 1 1
20 10541 1 1 8 ARG CZ C -2.648 6.716 -8.778 1.00 . A A . 8 ARG CZ 1 1
20 10542 1 1 8 ARG H H -5.278 6.953 -3.011 1.00 . A A . 8 ARG H 1 1
20 10543 1 1 8 ARG HA H -6.848 5.162 -4.741 1.00 . A A . 8 ARG HA 1 1
20 10544 1 1 8 ARG HB2 H -4.948 7.093 -5.414 1.00 . A A . 8 ARG HB2 1 1
20 10545 1 1 8 ARG HB3 H -4.100 5.562 -5.584 1.00 . A A . 8 ARG HB3 1 1
20 10546 1 1 8 ARG HD2 H -5.505 6.365 -8.955 1.00 . A A . 8 ARG HD2 1 1
20 10547 1 1 8 ARG HD3 H -4.965 7.585 -7.804 1.00 . A A . 8 ARG HD3 1 1
20 10548 1 1 8 ARG HE H -3.400 5.175 -7.759 1.00 . A A . 8 ARG HE 1 1
20 10549 1 1 8 ARG HG2 H -5.755 4.755 -7.127 1.00 . A A . 8 ARG HG2 1 1
20 10550 1 1 8 ARG HG3 H -6.747 6.193 -6.870 1.00 . A A . 8 ARG HG3 1 1
20 10551 1 1 8 ARG HH11 H -3.817 8.289 -9.276 1.00 . A A . 8 ARG HH11 1 1
20 10552 1 1 8 ARG HH12 H -2.169 8.398 -9.793 1.00 . A A . 8 ARG HH12 1 1
20 10553 1 1 8 ARG HH21 H -1.231 5.315 -8.439 1.00 . A A . 8 ARG HH21 1 1
20 10554 1 1 8 ARG HH22 H -0.700 6.709 -9.319 1.00 . A A . 8 ARG HH22 1 1
20 10555 1 1 8 ARG N N -6.060 6.477 -3.361 1.00 . A A . 8 ARG N 1 1
20 10556 1 1 8 ARG NE N -3.614 6.045 -8.155 1.00 . A A . 8 ARG NE 1 1
20 10557 1 1 8 ARG NH1 N -2.899 7.898 -9.328 1.00 . A A . 8 ARG NH1 1 1
20 10558 1 1 8 ARG NH2 N -1.426 6.204 -8.851 1.00 . A A . 8 ARG NH2 1 1
20 10559 1 1 8 ARG O O -4.693 4.250 -2.680 1.00 . A A . 8 ARG O 1 1
20 10560 1 1 9 PHE C C -3.559 1.378 -5.303 1.00 . A A . 9 PHE C 1 1
20 10561 1 1 9 PHE CA C -4.441 1.938 -4.192 1.00 . A A . 9 PHE CA 1 1
20 10562 1 1 9 PHE CB C -5.485 0.897 -3.778 1.00 . A A . 9 PHE CB 1 1
20 10563 1 1 9 PHE CD1 C -6.854 0.242 -5.780 1.00 . A A . 9 PHE CD1 1 1
20 10564 1 1 9 PHE CD2 C -7.830 1.705 -4.168 1.00 . A A . 9 PHE CD2 1 1
20 10565 1 1 9 PHE CE1 C -8.015 0.289 -6.529 1.00 . A A . 9 PHE CE1 1 1
20 10566 1 1 9 PHE CE2 C -8.992 1.755 -4.912 1.00 . A A . 9 PHE CE2 1 1
20 10567 1 1 9 PHE CG C -6.748 0.948 -4.592 1.00 . A A . 9 PHE CG 1 1
20 10568 1 1 9 PHE CZ C -9.085 1.047 -6.095 1.00 . A A . 9 PHE CZ 1 1
20 10569 1 1 9 PHE H H -5.487 3.223 -5.512 1.00 . A A . 9 PHE H 1 1
20 10570 1 1 9 PHE HA H -3.820 2.168 -3.339 1.00 . A A . 9 PHE HA 1 1
20 10571 1 1 9 PHE HB2 H -5.061 -0.091 -3.889 1.00 . A A . 9 PHE HB2 1 1
20 10572 1 1 9 PHE HB3 H -5.750 1.054 -2.743 1.00 . A A . 9 PHE HB3 1 1
20 10573 1 1 9 PHE HD1 H -6.018 -0.351 -6.120 1.00 . A A . 9 PHE HD1 1 1
20 10574 1 1 9 PHE HD2 H -7.758 2.259 -3.244 1.00 . A A . 9 PHE HD2 1 1
20 10575 1 1 9 PHE HE1 H -8.085 -0.265 -7.452 1.00 . A A . 9 PHE HE1 1 1
20 10576 1 1 9 PHE HE2 H -9.828 2.348 -4.570 1.00 . A A . 9 PHE HE2 1 1
20 10577 1 1 9 PHE HZ H -9.993 1.085 -6.678 1.00 . A A . 9 PHE HZ 1 1
20 10578 1 1 9 PHE N N -5.092 3.174 -4.616 1.00 . A A . 9 PHE N 1 1
20 10579 1 1 9 PHE O O -4.043 0.709 -6.217 1.00 . A A . 9 PHE O 1 1
20 10580 1 1 10 MET C C 0.121 1.309 -5.703 1.00 . A A . 10 MET C 1 1
20 10581 1 1 10 MET CA C -1.311 1.178 -6.214 1.00 . A A . 10 MET CA 1 1
20 10582 1 1 10 MET CB C -1.475 1.957 -7.520 1.00 . A A . 10 MET CB 1 1
20 10583 1 1 10 MET CE C -0.183 0.214 -11.073 1.00 . A A . 10 MET CE 1 1
20 10584 1 1 10 MET CG C -1.442 1.079 -8.761 1.00 . A A . 10 MET CG 1 1
20 10585 1 1 10 MET H H -1.936 2.191 -4.465 1.00 . A A . 10 MET H 1 1
20 10586 1 1 10 MET HA H -1.519 0.135 -6.398 1.00 . A A . 10 MET HA 1 1
20 10587 1 1 10 MET HB2 H -2.422 2.476 -7.500 1.00 . A A . 10 MET HB2 1 1
20 10588 1 1 10 MET HB3 H -0.679 2.683 -7.598 1.00 . A A . 10 MET HB3 1 1
20 10589 1 1 10 MET HE1 H -0.263 -0.854 -10.933 1.00 . A A . 10 MET HE1 1 1
20 10590 1 1 10 MET HE2 H 0.604 0.426 -11.781 1.00 . A A . 10 MET HE2 1 1
20 10591 1 1 10 MET HE3 H -1.119 0.598 -11.449 1.00 . A A . 10 MET HE3 1 1
20 10592 1 1 10 MET HG2 H -1.747 0.080 -8.486 1.00 . A A . 10 MET HG2 1 1
20 10593 1 1 10 MET HG3 H -2.133 1.479 -9.487 1.00 . A A . 10 MET HG3 1 1
20 10594 1 1 10 MET N N -2.262 1.655 -5.217 1.00 . A A . 10 MET N 1 1
20 10595 1 1 10 MET O O 0.566 2.400 -5.346 1.00 . A A . 10 MET O 1 1
20 10596 1 1 10 MET SD S 0.198 0.995 -9.507 1.00 . A A . 10 MET SD 1 1
20 10597 1 1 11 CYS C C 3.182 0.450 -6.355 1.00 . A A . 11 CYS C 1 1
20 10598 1 1 11 CYS CA C 2.218 0.179 -5.205 1.00 . A A . 11 CYS CA 1 1
20 10599 1 1 11 CYS CB C 2.549 -1.163 -4.550 1.00 . A A . 11 CYS CB 1 1
20 10600 1 1 11 CYS H H 0.427 -0.647 -5.969 1.00 . A A . 11 CYS H 1 1
20 10601 1 1 11 CYS HA H 2.326 0.963 -4.470 1.00 . A A . 11 CYS HA 1 1
20 10602 1 1 11 CYS HB2 H 1.672 -1.532 -4.042 1.00 . A A . 11 CYS HB2 1 1
20 10603 1 1 11 CYS HB3 H 2.838 -1.867 -5.317 1.00 . A A . 11 CYS HB3 1 1
20 10604 1 1 11 CYS N N 0.837 0.190 -5.671 1.00 . A A . 11 CYS N 1 1
20 10605 1 1 11 CYS O O 3.656 -0.475 -7.015 1.00 . A A . 11 CYS O 1 1
20 10606 1 1 11 CYS SG S 3.901 -1.082 -3.332 1.00 . A A . 11 CYS SG 1 1
20 10607 1 1 12 LEU C C 5.787 1.603 -7.440 1.00 . A A . 12 LEU C 1 1
20 10608 1 1 12 LEU CA C 4.368 2.138 -7.656 1.00 . A A . 12 LEU CA 1 1
20 10609 1 1 12 LEU CB C 4.402 3.665 -7.767 1.00 . A A . 12 LEU CB 1 1
20 10610 1 1 12 LEU CD1 C 3.084 4.985 -6.087 1.00 . A A . 12 LEU CD1 1 1
20 10611 1 1 12 LEU CD2 C 2.795 5.437 -8.530 1.00 . A A . 12 LEU CD2 1 1
20 10612 1 1 12 LEU CG C 3.074 4.372 -7.480 1.00 . A A . 12 LEU CG 1 1
20 10613 1 1 12 LEU H H 3.049 2.410 -6.022 1.00 . A A . 12 LEU H 1 1
20 10614 1 1 12 LEU HA H 3.985 1.733 -8.580 1.00 . A A . 12 LEU HA 1 1
20 10615 1 1 12 LEU HB2 H 5.143 4.037 -7.073 1.00 . A A . 12 LEU HB2 1 1
20 10616 1 1 12 LEU HB3 H 4.713 3.923 -8.769 1.00 . A A . 12 LEU HB3 1 1
20 10617 1 1 12 LEU HD11 H 3.319 6.036 -6.159 1.00 . A A . 12 LEU HD11 1 1
20 10618 1 1 12 LEU HD12 H 3.828 4.489 -5.482 1.00 . A A . 12 LEU HD12 1 1
20 10619 1 1 12 LEU HD13 H 2.110 4.864 -5.635 1.00 . A A . 12 LEU HD13 1 1
20 10620 1 1 12 LEU HD21 H 3.730 5.784 -8.947 1.00 . A A . 12 LEU HD21 1 1
20 10621 1 1 12 LEU HD22 H 2.275 6.266 -8.074 1.00 . A A . 12 LEU HD22 1 1
20 10622 1 1 12 LEU HD23 H 2.185 5.017 -9.317 1.00 . A A . 12 LEU HD23 1 1
20 10623 1 1 12 LEU HG H 2.273 3.647 -7.518 1.00 . A A . 12 LEU HG 1 1
20 10624 1 1 12 LEU N N 3.463 1.726 -6.586 1.00 . A A . 12 LEU N 1 1
20 10625 1 1 12 LEU O O 6.415 1.113 -8.379 1.00 . A A . 12 LEU O 1 1
20 10626 1 1 13 PRO C C 8.045 -0.081 -6.574 1.00 . A A . 13 PRO C 1 1
20 10627 1 1 13 PRO CA C 7.677 1.232 -5.886 1.00 . A A . 13 PRO CA 1 1
20 10628 1 1 13 PRO CB C 7.618 1.052 -4.373 1.00 . A A . 13 PRO CB 1 1
20 10629 1 1 13 PRO CD C 5.659 2.279 -5.017 1.00 . A A . 13 PRO CD 1 1
20 10630 1 1 13 PRO CG C 6.680 2.117 -3.918 1.00 . A A . 13 PRO CG 1 1
20 10631 1 1 13 PRO HA H 8.417 1.980 -6.130 1.00 . A A . 13 PRO HA 1 1
20 10632 1 1 13 PRO HB2 H 7.246 0.065 -4.138 1.00 . A A . 13 PRO HB2 1 1
20 10633 1 1 13 PRO HB3 H 8.602 1.185 -3.951 1.00 . A A . 13 PRO HB3 1 1
20 10634 1 1 13 PRO HD2 H 4.760 1.734 -4.773 1.00 . A A . 13 PRO HD2 1 1
20 10635 1 1 13 PRO HD3 H 5.436 3.324 -5.172 1.00 . A A . 13 PRO HD3 1 1
20 10636 1 1 13 PRO HG2 H 6.197 1.810 -3.001 1.00 . A A . 13 PRO HG2 1 1
20 10637 1 1 13 PRO HG3 H 7.218 3.040 -3.768 1.00 . A A . 13 PRO HG3 1 1
20 10638 1 1 13 PRO N N 6.322 1.698 -6.204 1.00 . A A . 13 PRO N 1 1
20 10639 1 1 13 PRO O O 9.183 -0.264 -7.008 1.00 . A A . 13 PRO O 1 1
20 10640 1 1 14 CYS C C 6.458 -2.400 -8.563 1.00 . A A . 14 CYS C 1 1
20 10641 1 1 14 CYS CA C 7.311 -2.274 -7.308 1.00 . A A . 14 CYS CA 1 1
20 10642 1 1 14 CYS CB C 6.977 -3.396 -6.333 1.00 . A A . 14 CYS CB 1 1
20 10643 1 1 14 CYS H H 6.198 -0.803 -6.319 1.00 . A A . 14 CYS H 1 1
20 10644 1 1 14 CYS HA H 8.354 -2.336 -7.580 1.00 . A A . 14 CYS HA 1 1
20 10645 1 1 14 CYS HB2 H 7.212 -4.331 -6.795 1.00 . A A . 14 CYS HB2 1 1
20 10646 1 1 14 CYS HB3 H 7.573 -3.279 -5.440 1.00 . A A . 14 CYS HB3 1 1
20 10647 1 1 14 CYS N N 7.083 -0.993 -6.675 1.00 . A A . 14 CYS N 1 1
20 10648 1 1 14 CYS O O 6.834 -3.080 -9.518 1.00 . A A . 14 CYS O 1 1
20 10649 1 1 14 CYS SG S 5.228 -3.455 -5.832 1.00 . A A . 14 CYS SG 1 1
20 10650 1 1 15 GLY C C 3.431 -2.904 -9.631 1.00 . A A . 15 GLY C 1 1
20 10651 1 1 15 GLY CA C 4.428 -1.764 -9.692 1.00 . A A . 15 GLY CA 1 1
20 10652 1 1 15 GLY H H 5.068 -1.200 -7.777 1.00 . A A . 15 GLY H 1 1
20 10653 1 1 15 GLY HA2 H 3.889 -0.830 -9.745 1.00 . A A . 15 GLY HA2 1 1
20 10654 1 1 15 GLY HA3 H 5.027 -1.868 -10.571 1.00 . A A . 15 GLY HA3 1 1
20 10655 1 1 15 GLY N N 5.311 -1.729 -8.556 1.00 . A A . 15 GLY N 1 1
20 10656 1 1 15 GLY O O 3.507 -3.848 -10.417 1.00 . A A . 15 GLY O 1 1
20 10657 1 1 16 ILE C C 0.185 -3.245 -7.961 1.00 . A A . 16 ILE C 1 1
20 10658 1 1 16 ILE CA C 1.467 -3.839 -8.533 1.00 . A A . 16 ILE CA 1 1
20 10659 1 1 16 ILE CB C 1.947 -4.978 -7.611 1.00 . A A . 16 ILE CB 1 1
20 10660 1 1 16 ILE CD1 C 3.893 -6.555 -7.151 1.00 . A A . 16 ILE CD1 1 1
20 10661 1 1 16 ILE CG1 C 3.353 -5.433 -8.010 1.00 . A A . 16 ILE CG1 1 1
20 10662 1 1 16 ILE CG2 C 0.972 -6.145 -7.663 1.00 . A A . 16 ILE CG2 1 1
20 10663 1 1 16 ILE H H 2.482 -2.034 -8.102 1.00 . A A . 16 ILE H 1 1
20 10664 1 1 16 ILE HA H 1.257 -4.257 -9.507 1.00 . A A . 16 ILE HA 1 1
20 10665 1 1 16 ILE HB H 1.970 -4.607 -6.597 1.00 . A A . 16 ILE HB 1 1
20 10666 1 1 16 ILE HD11 H 4.841 -6.260 -6.727 1.00 . A A . 16 ILE HD11 1 1
20 10667 1 1 16 ILE HD12 H 4.029 -7.440 -7.756 1.00 . A A . 16 ILE HD12 1 1
20 10668 1 1 16 ILE HD13 H 3.194 -6.767 -6.355 1.00 . A A . 16 ILE HD13 1 1
20 10669 1 1 16 ILE HG12 H 3.336 -5.780 -9.033 1.00 . A A . 16 ILE HG12 1 1
20 10670 1 1 16 ILE HG13 H 4.031 -4.597 -7.930 1.00 . A A . 16 ILE HG13 1 1
20 10671 1 1 16 ILE HG21 H 0.687 -6.330 -8.688 1.00 . A A . 16 ILE HG21 1 1
20 10672 1 1 16 ILE HG22 H 0.094 -5.907 -7.081 1.00 . A A . 16 ILE HG22 1 1
20 10673 1 1 16 ILE HG23 H 1.444 -7.028 -7.257 1.00 . A A . 16 ILE HG23 1 1
20 10674 1 1 16 ILE N N 2.491 -2.813 -8.695 1.00 . A A . 16 ILE N 1 1
20 10675 1 1 16 ILE O O 0.123 -2.896 -6.782 1.00 . A A . 16 ILE O 1 1
20 10676 1 1 17 ALA C C -2.999 -3.641 -7.746 1.00 . A A . 17 ALA C 1 1
20 10677 1 1 17 ALA CA C -2.116 -2.572 -8.382 1.00 . A A . 17 ALA CA 1 1
20 10678 1 1 17 ALA CB C -2.828 -1.931 -9.564 1.00 . A A . 17 ALA CB 1 1
20 10679 1 1 17 ALA H H -0.725 -3.422 -9.732 1.00 . A A . 17 ALA H 1 1
20 10680 1 1 17 ALA HA H -1.919 -1.801 -7.651 1.00 . A A . 17 ALA HA 1 1
20 10681 1 1 17 ALA HB1 H -2.106 -1.690 -10.330 1.00 . A A . 17 ALA HB1 1 1
20 10682 1 1 17 ALA HB2 H -3.324 -1.029 -9.239 1.00 . A A . 17 ALA HB2 1 1
20 10683 1 1 17 ALA HB3 H -3.559 -2.620 -9.961 1.00 . A A . 17 ALA HB3 1 1
20 10684 1 1 17 ALA N N -0.836 -3.128 -8.805 1.00 . A A . 17 ALA N 1 1
20 10685 1 1 17 ALA O O -3.449 -4.569 -8.417 1.00 . A A . 17 ALA O 1 1
20 10686 1 1 18 PHE C C -5.533 -4.050 -5.772 1.00 . A A . 18 PHE C 1 1
20 10687 1 1 18 PHE CA C -4.061 -4.449 -5.713 1.00 . A A . 18 PHE CA 1 1
20 10688 1 1 18 PHE CB C -3.588 -4.512 -4.266 1.00 . A A . 18 PHE CB 1 1
20 10689 1 1 18 PHE CD1 C -1.222 -5.340 -4.272 1.00 . A A . 18 PHE CD1 1 1
20 10690 1 1 18 PHE CD2 C -2.936 -6.817 -3.515 1.00 . A A . 18 PHE CD2 1 1
20 10691 1 1 18 PHE CE1 C -0.273 -6.317 -4.040 1.00 . A A . 18 PHE CE1 1 1
20 10692 1 1 18 PHE CE2 C -1.990 -7.798 -3.282 1.00 . A A . 18 PHE CE2 1 1
20 10693 1 1 18 PHE CG C -2.562 -5.579 -4.013 1.00 . A A . 18 PHE CG 1 1
20 10694 1 1 18 PHE CZ C -0.657 -7.547 -3.544 1.00 . A A . 18 PHE CZ 1 1
20 10695 1 1 18 PHE H H -2.852 -2.746 -5.963 1.00 . A A . 18 PHE H 1 1
20 10696 1 1 18 PHE HA H -3.940 -5.420 -6.167 1.00 . A A . 18 PHE HA 1 1
20 10697 1 1 18 PHE HB2 H -3.148 -3.563 -4.004 1.00 . A A . 18 PHE HB2 1 1
20 10698 1 1 18 PHE HB3 H -4.433 -4.696 -3.630 1.00 . A A . 18 PHE HB3 1 1
20 10699 1 1 18 PHE HD1 H -0.921 -4.379 -4.659 1.00 . A A . 18 PHE HD1 1 1
20 10700 1 1 18 PHE HD2 H -3.977 -7.014 -3.311 1.00 . A A . 18 PHE HD2 1 1
20 10701 1 1 18 PHE HE1 H 0.769 -6.118 -4.245 1.00 . A A . 18 PHE HE1 1 1
20 10702 1 1 18 PHE HE2 H -2.293 -8.760 -2.893 1.00 . A A . 18 PHE HE2 1 1
20 10703 1 1 18 PHE HZ H 0.084 -8.311 -3.362 1.00 . A A . 18 PHE HZ 1 1
20 10704 1 1 18 PHE N N -3.239 -3.503 -6.446 1.00 . A A . 18 PHE N 1 1
20 10705 1 1 18 PHE O O -5.865 -2.865 -5.798 1.00 . A A . 18 PHE O 1 1
20 10706 1 1 19 SER C C -8.472 -4.590 -4.494 1.00 . A A . 19 SER C 1 1
20 10707 1 1 19 SER CA C -7.849 -4.805 -5.875 1.00 . A A . 19 SER CA 1 1
20 10708 1 1 19 SER CB C -8.543 -5.973 -6.577 1.00 . A A . 19 SER CB 1 1
20 10709 1 1 19 SER H H -6.084 -5.971 -5.790 1.00 . A A . 19 SER H 1 1
20 10710 1 1 19 SER HA H -8.000 -3.912 -6.463 1.00 . A A . 19 SER HA 1 1
20 10711 1 1 19 SER HB2 H -7.990 -6.881 -6.393 1.00 . A A . 19 SER HB2 1 1
20 10712 1 1 19 SER HB3 H -9.546 -6.078 -6.190 1.00 . A A . 19 SER HB3 1 1
20 10713 1 1 19 SER HG H -9.349 -6.256 -8.340 1.00 . A A . 19 SER HG 1 1
20 10714 1 1 19 SER N N -6.410 -5.048 -5.805 1.00 . A A . 19 SER N 1 1
20 10715 1 1 19 SER O O -9.670 -4.811 -4.316 1.00 . A A . 19 SER O 1 1
20 10716 1 1 19 SER OG O -8.613 -5.759 -7.977 1.00 . A A . 19 SER OG 1 1
20 10717 1 1 20 SER C C -7.222 -3.106 -1.325 1.00 . A A . 20 SER C 1 1
20 10718 1 1 20 SER CA C -8.195 -3.928 -2.175 1.00 . A A . 20 SER CA 1 1
20 10719 1 1 20 SER CB C -8.496 -5.260 -1.485 1.00 . A A . 20 SER CB 1 1
20 10720 1 1 20 SER H H -6.731 -3.993 -3.701 1.00 . A A . 20 SER H 1 1
20 10721 1 1 20 SER HA H -9.112 -3.375 -2.278 1.00 . A A . 20 SER HA 1 1
20 10722 1 1 20 SER HB2 H -7.962 -6.052 -1.989 1.00 . A A . 20 SER HB2 1 1
20 10723 1 1 20 SER HB3 H -8.177 -5.211 -0.454 1.00 . A A . 20 SER HB3 1 1
20 10724 1 1 20 SER HG H -10.227 -5.360 -2.395 1.00 . A A . 20 SER HG 1 1
20 10725 1 1 20 SER N N -7.675 -4.160 -3.518 1.00 . A A . 20 SER N 1 1
20 10726 1 1 20 SER O O -6.006 -3.214 -1.479 1.00 . A A . 20 SER O 1 1
20 10727 1 1 20 SER OG O -9.882 -5.550 -1.520 1.00 . A A . 20 SER OG 1 1
20 10728 1 1 21 PRO C C -6.233 -2.241 1.558 1.00 . A A . 21 PRO C 1 1
20 10729 1 1 21 PRO CA C -6.936 -1.430 0.474 1.00 . A A . 21 PRO CA 1 1
20 10730 1 1 21 PRO CB C -7.947 -0.461 1.109 1.00 . A A . 21 PRO CB 1 1
20 10731 1 1 21 PRO CD C -9.186 -2.076 -0.154 1.00 . A A . 21 PRO CD 1 1
20 10732 1 1 21 PRO CG C -9.233 -0.674 0.378 1.00 . A A . 21 PRO CG 1 1
20 10733 1 1 21 PRO HA H -6.201 -0.869 -0.085 1.00 . A A . 21 PRO HA 1 1
20 10734 1 1 21 PRO HB2 H -8.053 -0.688 2.160 1.00 . A A . 21 PRO HB2 1 1
20 10735 1 1 21 PRO HB3 H -7.595 0.553 0.993 1.00 . A A . 21 PRO HB3 1 1
20 10736 1 1 21 PRO HD2 H -9.548 -2.776 0.585 1.00 . A A . 21 PRO HD2 1 1
20 10737 1 1 21 PRO HD3 H -9.757 -2.154 -1.066 1.00 . A A . 21 PRO HD3 1 1
20 10738 1 1 21 PRO HG2 H -10.065 -0.560 1.057 1.00 . A A . 21 PRO HG2 1 1
20 10739 1 1 21 PRO HG3 H -9.314 0.032 -0.436 1.00 . A A . 21 PRO HG3 1 1
20 10740 1 1 21 PRO N N -7.753 -2.271 -0.408 1.00 . A A . 21 PRO N 1 1
20 10741 1 1 21 PRO O O -5.039 -2.069 1.802 1.00 . A A . 21 PRO O 1 1
20 10742 1 1 22 SER C C -5.266 -4.800 2.734 1.00 . A A . 22 SER C 1 1
20 10743 1 1 22 SER CA C -6.424 -3.966 3.265 1.00 . A A . 22 SER CA 1 1
20 10744 1 1 22 SER CB C -7.505 -4.879 3.846 1.00 . A A . 22 SER CB 1 1
20 10745 1 1 22 SER H H -7.928 -3.222 1.971 1.00 . A A . 22 SER H 1 1
20 10746 1 1 22 SER HA H -6.055 -3.317 4.046 1.00 . A A . 22 SER HA 1 1
20 10747 1 1 22 SER HB2 H -8.479 -4.466 3.629 1.00 . A A . 22 SER HB2 1 1
20 10748 1 1 22 SER HB3 H -7.422 -5.860 3.400 1.00 . A A . 22 SER HB3 1 1
20 10749 1 1 22 SER HG H -7.654 -4.193 5.675 1.00 . A A . 22 SER HG 1 1
20 10750 1 1 22 SER N N -6.980 -3.128 2.208 1.00 . A A . 22 SER N 1 1
20 10751 1 1 22 SER O O -4.309 -5.080 3.456 1.00 . A A . 22 SER O 1 1
20 10752 1 1 22 SER OG O -7.367 -5.005 5.251 1.00 . A A . 22 SER OG 1 1
20 10753 1 1 23 THR C C -3.013 -5.176 0.765 1.00 . A A . 23 THR C 1 1
20 10754 1 1 23 THR CA C -4.303 -5.978 0.842 1.00 . A A . 23 THR CA 1 1
20 10755 1 1 23 THR CB C -4.729 -6.435 -0.555 1.00 . A A . 23 THR CB 1 1
20 10756 1 1 23 THR CG2 C -4.292 -7.847 -0.880 1.00 . A A . 23 THR CG2 1 1
20 10757 1 1 23 THR H H -6.136 -4.926 0.937 1.00 . A A . 23 THR H 1 1
20 10758 1 1 23 THR HA H -4.133 -6.842 1.462 1.00 . A A . 23 THR HA 1 1
20 10759 1 1 23 THR HB H -4.288 -5.775 -1.289 1.00 . A A . 23 THR HB 1 1
20 10760 1 1 23 THR HG1 H -6.550 -6.836 0.041 1.00 . A A . 23 THR HG1 1 1
20 10761 1 1 23 THR HG21 H -4.646 -8.520 -0.112 1.00 . A A . 23 THR HG21 1 1
20 10762 1 1 23 THR HG22 H -3.215 -7.890 -0.928 1.00 . A A . 23 THR HG22 1 1
20 10763 1 1 23 THR HG23 H -4.707 -8.141 -1.833 1.00 . A A . 23 THR HG23 1 1
20 10764 1 1 23 THR N N -5.353 -5.185 1.465 1.00 . A A . 23 THR N 1 1
20 10765 1 1 23 THR O O -1.920 -5.718 0.928 1.00 . A A . 23 THR O 1 1
20 10766 1 1 23 THR OG1 O -6.137 -6.378 -0.693 1.00 . A A . 23 THR OG1 1 1
20 10767 1 1 24 LEU C C -1.240 -3.030 1.771 1.00 . A A . 24 LEU C 1 1
20 10768 1 1 24 LEU CA C -1.998 -2.993 0.458 1.00 . A A . 24 LEU CA 1 1
20 10769 1 1 24 LEU CB C -2.432 -1.559 0.153 1.00 . A A . 24 LEU CB 1 1
20 10770 1 1 24 LEU CD1 C -3.876 0.045 -1.118 1.00 . A A . 24 LEU CD1 1 1
20 10771 1 1 24 LEU CD2 C -3.420 -2.229 -2.048 1.00 . A A . 24 LEU CD2 1 1
20 10772 1 1 24 LEU CG C -3.633 -1.417 -0.781 1.00 . A A . 24 LEU CG 1 1
20 10773 1 1 24 LEU H H -4.043 -3.496 0.426 1.00 . A A . 24 LEU H 1 1
20 10774 1 1 24 LEU HA H -1.353 -3.350 -0.326 1.00 . A A . 24 LEU HA 1 1
20 10775 1 1 24 LEU HB2 H -2.674 -1.073 1.087 1.00 . A A . 24 LEU HB2 1 1
20 10776 1 1 24 LEU HB3 H -1.600 -1.047 -0.291 1.00 . A A . 24 LEU HB3 1 1
20 10777 1 1 24 LEU HD11 H -3.458 0.266 -2.090 1.00 . A A . 24 LEU HD11 1 1
20 10778 1 1 24 LEU HD12 H -3.406 0.670 -0.374 1.00 . A A . 24 LEU HD12 1 1
20 10779 1 1 24 LEU HD13 H -4.938 0.240 -1.131 1.00 . A A . 24 LEU HD13 1 1
20 10780 1 1 24 LEU HD21 H -3.798 -3.230 -1.901 1.00 . A A . 24 LEU HD21 1 1
20 10781 1 1 24 LEU HD22 H -2.366 -2.272 -2.275 1.00 . A A . 24 LEU HD22 1 1
20 10782 1 1 24 LEU HD23 H -3.946 -1.761 -2.866 1.00 . A A . 24 LEU HD23 1 1
20 10783 1 1 24 LEU HG H -4.512 -1.796 -0.283 1.00 . A A . 24 LEU HG 1 1
20 10784 1 1 24 LEU N N -3.149 -3.874 0.534 1.00 . A A . 24 LEU N 1 1
20 10785 1 1 24 LEU O O -0.014 -3.127 1.798 1.00 . A A . 24 LEU O 1 1
20 10786 1 1 25 GLU C C -0.697 -4.331 4.406 1.00 . A A . 25 GLU C 1 1
20 10787 1 1 25 GLU CA C -1.406 -3.004 4.187 1.00 . A A . 25 GLU CA 1 1
20 10788 1 1 25 GLU CB C -2.487 -2.792 5.251 1.00 . A A . 25 GLU CB 1 1
20 10789 1 1 25 GLU CD C -2.333 -2.715 7.772 1.00 . A A . 25 GLU CD 1 1
20 10790 1 1 25 GLU CG C -2.001 -2.019 6.467 1.00 . A A . 25 GLU CG 1 1
20 10791 1 1 25 GLU H H -2.966 -2.899 2.760 1.00 . A A . 25 GLU H 1 1
20 10792 1 1 25 GLU HA H -0.682 -2.211 4.252 1.00 . A A . 25 GLU HA 1 1
20 10793 1 1 25 GLU HB2 H -3.306 -2.243 4.808 1.00 . A A . 25 GLU HB2 1 1
20 10794 1 1 25 GLU HB3 H -2.849 -3.754 5.580 1.00 . A A . 25 GLU HB3 1 1
20 10795 1 1 25 GLU HG2 H -0.930 -1.905 6.401 1.00 . A A . 25 GLU HG2 1 1
20 10796 1 1 25 GLU HG3 H -2.466 -1.044 6.467 1.00 . A A . 25 GLU HG3 1 1
20 10797 1 1 25 GLU N N -1.992 -2.964 2.858 1.00 . A A . 25 GLU N 1 1
20 10798 1 1 25 GLU O O 0.296 -4.408 5.129 1.00 . A A . 25 GLU O 1 1
20 10799 1 1 25 GLU OE1 O -1.995 -3.909 7.910 1.00 . A A . 25 GLU OE1 1 1
20 10800 1 1 25 GLU OE2 O -2.931 -2.066 8.656 1.00 . A A . 25 GLU OE2 1 1
20 10801 1 1 26 ALA C C 0.647 -6.760 3.032 1.00 . A A . 26 ALA C 1 1
20 10802 1 1 26 ALA CA C -0.626 -6.688 3.858 1.00 . A A . 26 ALA CA 1 1
20 10803 1 1 26 ALA CB C -1.621 -7.748 3.410 1.00 . A A . 26 ALA CB 1 1
20 10804 1 1 26 ALA H H -1.982 -5.241 3.196 1.00 . A A . 26 ALA H 1 1
20 10805 1 1 26 ALA HA H -0.391 -6.855 4.887 1.00 . A A . 26 ALA HA 1 1
20 10806 1 1 26 ALA HB1 H -2.623 -7.345 3.458 1.00 . A A . 26 ALA HB1 1 1
20 10807 1 1 26 ALA HB2 H -1.548 -8.608 4.059 1.00 . A A . 26 ALA HB2 1 1
20 10808 1 1 26 ALA HB3 H -1.400 -8.042 2.395 1.00 . A A . 26 ALA HB3 1 1
20 10809 1 1 26 ALA N N -1.207 -5.370 3.761 1.00 . A A . 26 ALA N 1 1
20 10810 1 1 26 ALA O O 1.613 -7.427 3.401 1.00 . A A . 26 ALA O 1 1
20 10811 1 1 27 HIS C C 2.855 -5.106 1.622 1.00 . A A . 27 HIS C 1 1
20 10812 1 1 27 HIS CA C 1.779 -5.993 1.017 1.00 . A A . 27 HIS CA 1 1
20 10813 1 1 27 HIS CB C 1.337 -5.457 -0.345 1.00 . A A . 27 HIS CB 1 1
20 10814 1 1 27 HIS CD2 C 3.039 -4.157 -1.787 1.00 . A A . 27 HIS CD2 1 1
20 10815 1 1 27 HIS CE1 C 3.997 -5.811 -2.796 1.00 . A A . 27 HIS CE1 1 1
20 10816 1 1 27 HIS CG C 2.450 -5.288 -1.329 1.00 . A A . 27 HIS CG 1 1
20 10817 1 1 27 HIS H H -0.167 -5.529 1.689 1.00 . A A . 27 HIS H 1 1
20 10818 1 1 27 HIS HA H 2.168 -6.993 0.906 1.00 . A A . 27 HIS HA 1 1
20 10819 1 1 27 HIS HB2 H 0.620 -6.137 -0.773 1.00 . A A . 27 HIS HB2 1 1
20 10820 1 1 27 HIS HB3 H 0.868 -4.494 -0.207 1.00 . A A . 27 HIS HB3 1 1
20 10821 1 1 27 HIS HD1 H 2.870 -7.283 -1.865 1.00 . A A . 27 HIS HD1 1 1
20 10822 1 1 27 HIS HD2 H 2.797 -3.148 -1.485 1.00 . A A . 27 HIS HD2 1 1
20 10823 1 1 27 HIS HE1 H 4.641 -6.394 -3.438 1.00 . A A . 27 HIS HE1 1 1
20 10824 1 1 27 HIS N N 0.635 -6.047 1.912 1.00 . A A . 27 HIS N 1 1
20 10825 1 1 27 HIS ND1 N 3.070 -6.330 -1.980 1.00 . A A . 27 HIS ND1 1 1
20 10826 1 1 27 HIS NE2 N 4.017 -4.494 -2.716 1.00 . A A . 27 HIS NE2 1 1
20 10827 1 1 27 HIS O O 4.019 -5.493 1.725 1.00 . A A . 27 HIS O 1 1
20 10828 1 1 28 GLN C C 3.798 -3.506 4.041 1.00 . A A . 28 GLN C 1 1
20 10829 1 1 28 GLN CA C 3.352 -2.979 2.677 1.00 . A A . 28 GLN CA 1 1
20 10830 1 1 28 GLN CB C 2.668 -1.619 2.838 1.00 . A A . 28 GLN CB 1 1
20 10831 1 1 28 GLN CD C 4.461 0.155 2.698 1.00 . A A . 28 GLN CD 1 1
20 10832 1 1 28 GLN CG C 3.296 -0.520 2.000 1.00 . A A . 28 GLN CG 1 1
20 10833 1 1 28 GLN H H 1.497 -3.684 1.953 1.00 . A A . 28 GLN H 1 1
20 10834 1 1 28 GLN HA H 4.217 -2.870 2.040 1.00 . A A . 28 GLN HA 1 1
20 10835 1 1 28 GLN HB2 H 1.632 -1.714 2.548 1.00 . A A . 28 GLN HB2 1 1
20 10836 1 1 28 GLN HB3 H 2.715 -1.323 3.876 1.00 . A A . 28 GLN HB3 1 1
20 10837 1 1 28 GLN HE21 H 4.997 1.043 1.002 1.00 . A A . 28 GLN HE21 1 1
20 10838 1 1 28 GLN HE22 H 5.985 1.391 2.376 1.00 . A A . 28 GLN HE22 1 1
20 10839 1 1 28 GLN HG2 H 3.649 -0.947 1.075 1.00 . A A . 28 GLN HG2 1 1
20 10840 1 1 28 GLN HG3 H 2.543 0.225 1.786 1.00 . A A . 28 GLN HG3 1 1
20 10841 1 1 28 GLN N N 2.442 -3.922 2.047 1.00 . A A . 28 GLN N 1 1
20 10842 1 1 28 GLN NE2 N 5.225 0.943 1.950 1.00 . A A . 28 GLN NE2 1 1
20 10843 1 1 28 GLN O O 4.736 -2.983 4.643 1.00 . A A . 28 GLN O 1 1
20 10844 1 1 28 GLN OE1 O 4.672 -0.031 3.897 1.00 . A A . 28 GLN OE1 1 1
20 10845 1 1 29 ALA C C 4.666 -6.005 5.773 1.00 . A A . 29 ALA C 1 1
20 10846 1 1 29 ALA CA C 3.418 -5.128 5.823 1.00 . A A . 29 ALA CA 1 1
20 10847 1 1 29 ALA CB C 2.231 -5.935 6.327 1.00 . A A . 29 ALA CB 1 1
20 10848 1 1 29 ALA H H 2.362 -4.907 4.010 1.00 . A A . 29 ALA H 1 1
20 10849 1 1 29 ALA HA H 3.590 -4.323 6.519 1.00 . A A . 29 ALA HA 1 1
20 10850 1 1 29 ALA HB1 H 1.677 -6.325 5.486 1.00 . A A . 29 ALA HB1 1 1
20 10851 1 1 29 ALA HB2 H 1.589 -5.298 6.918 1.00 . A A . 29 ALA HB2 1 1
20 10852 1 1 29 ALA HB3 H 2.586 -6.754 6.936 1.00 . A A . 29 ALA HB3 1 1
20 10853 1 1 29 ALA N N 3.107 -4.538 4.529 1.00 . A A . 29 ALA N 1 1
20 10854 1 1 29 ALA O O 5.589 -5.820 6.568 1.00 . A A . 29 ALA O 1 1
20 10855 1 1 30 TYR C C 6.182 -8.267 3.329 1.00 . A A . 30 TYR C 1 1
20 10856 1 1 30 TYR CA C 5.834 -7.881 4.769 1.00 . A A . 30 TYR CA 1 1
20 10857 1 1 30 TYR CB C 5.559 -9.143 5.584 1.00 . A A . 30 TYR CB 1 1
20 10858 1 1 30 TYR CD1 C 7.264 -9.398 7.429 1.00 . A A . 30 TYR CD1 1 1
20 10859 1 1 30 TYR CD2 C 5.104 -8.569 7.999 1.00 . A A . 30 TYR CD2 1 1
20 10860 1 1 30 TYR CE1 C 7.655 -9.301 8.751 1.00 . A A . 30 TYR CE1 1 1
20 10861 1 1 30 TYR CE2 C 5.486 -8.468 9.323 1.00 . A A . 30 TYR CE2 1 1
20 10862 1 1 30 TYR CG C 5.984 -9.035 7.031 1.00 . A A . 30 TYR CG 1 1
20 10863 1 1 30 TYR CZ C 6.762 -8.835 9.694 1.00 . A A . 30 TYR CZ 1 1
20 10864 1 1 30 TYR H H 3.926 -7.103 4.265 1.00 . A A . 30 TYR H 1 1
20 10865 1 1 30 TYR HA H 6.683 -7.374 5.201 1.00 . A A . 30 TYR HA 1 1
20 10866 1 1 30 TYR HB2 H 4.500 -9.352 5.566 1.00 . A A . 30 TYR HB2 1 1
20 10867 1 1 30 TYR HB3 H 6.091 -9.970 5.141 1.00 . A A . 30 TYR HB3 1 1
20 10868 1 1 30 TYR HD1 H 7.961 -9.762 6.689 1.00 . A A . 30 TYR HD1 1 1
20 10869 1 1 30 TYR HD2 H 4.104 -8.283 7.705 1.00 . A A . 30 TYR HD2 1 1
20 10870 1 1 30 TYR HE1 H 8.655 -9.588 9.042 1.00 . A A . 30 TYR HE1 1 1
20 10871 1 1 30 TYR HE2 H 4.786 -8.103 10.060 1.00 . A A . 30 TYR HE2 1 1
20 10872 1 1 30 TYR HH H 7.689 -9.493 11.245 1.00 . A A . 30 TYR HH 1 1
20 10873 1 1 30 TYR N N 4.691 -6.978 4.863 1.00 . A A . 30 TYR N 1 1
20 10874 1 1 30 TYR O O 7.004 -9.158 3.115 1.00 . A A . 30 TYR O 1 1
20 10875 1 1 30 TYR OH O 7.148 -8.735 11.011 1.00 . A A . 30 TYR OH 1 1
20 10876 1 1 31 TYR C C 6.952 -7.016 0.390 1.00 . A A . 31 TYR C 1 1
20 10877 1 1 31 TYR CA C 5.869 -7.937 0.947 1.00 . A A . 31 TYR CA 1 1
20 10878 1 1 31 TYR CB C 4.607 -7.843 0.093 1.00 . A A . 31 TYR CB 1 1
20 10879 1 1 31 TYR CD1 C 3.365 -9.997 0.526 1.00 . A A . 31 TYR CD1 1 1
20 10880 1 1 31 TYR CD2 C 4.281 -9.644 -1.647 1.00 . A A . 31 TYR CD2 1 1
20 10881 1 1 31 TYR CE1 C 2.877 -11.226 0.125 1.00 . A A . 31 TYR CE1 1 1
20 10882 1 1 31 TYR CE2 C 3.796 -10.872 -2.055 1.00 . A A . 31 TYR CE2 1 1
20 10883 1 1 31 TYR CG C 4.074 -9.186 -0.351 1.00 . A A . 31 TYR CG 1 1
20 10884 1 1 31 TYR CZ C 3.095 -11.659 -1.166 1.00 . A A . 31 TYR CZ 1 1
20 10885 1 1 31 TYR H H 4.923 -6.908 2.548 1.00 . A A . 31 TYR H 1 1
20 10886 1 1 31 TYR HA H 6.235 -8.952 0.918 1.00 . A A . 31 TYR HA 1 1
20 10887 1 1 31 TYR HB2 H 3.835 -7.353 0.660 1.00 . A A . 31 TYR HB2 1 1
20 10888 1 1 31 TYR HB3 H 4.821 -7.261 -0.792 1.00 . A A . 31 TYR HB3 1 1
20 10889 1 1 31 TYR HD1 H 3.195 -9.655 1.536 1.00 . A A . 31 TYR HD1 1 1
20 10890 1 1 31 TYR HD2 H 4.832 -9.026 -2.340 1.00 . A A . 31 TYR HD2 1 1
20 10891 1 1 31 TYR HE1 H 2.327 -11.842 0.822 1.00 . A A . 31 TYR HE1 1 1
20 10892 1 1 31 TYR HE2 H 3.967 -11.211 -3.066 1.00 . A A . 31 TYR HE2 1 1
20 10893 1 1 31 TYR HH H 3.159 -13.580 -1.205 1.00 . A A . 31 TYR HH 1 1
20 10894 1 1 31 TYR N N 5.575 -7.614 2.342 1.00 . A A . 31 TYR N 1 1
20 10895 1 1 31 TYR O O 8.112 -7.411 0.273 1.00 . A A . 31 TYR O 1 1
20 10896 1 1 31 TYR OH O 2.609 -12.881 -1.570 1.00 . A A . 31 TYR OH 1 1
20 10897 1 1 32 CYS C C 8.668 -4.578 0.477 1.00 . A A . 32 CYS C 1 1
20 10898 1 1 32 CYS CA C 7.520 -4.824 -0.499 1.00 . A A . 32 CYS CA 1 1
20 10899 1 1 32 CYS CB C 6.814 -3.506 -0.822 1.00 . A A . 32 CYS CB 1 1
20 10900 1 1 32 CYS H H 5.634 -5.530 0.162 1.00 . A A . 32 CYS H 1 1
20 10901 1 1 32 CYS HA H 7.924 -5.237 -1.410 1.00 . A A . 32 CYS HA 1 1
20 10902 1 1 32 CYS HB2 H 5.750 -3.636 -0.697 1.00 . A A . 32 CYS HB2 1 1
20 10903 1 1 32 CYS HB3 H 7.159 -2.742 -0.139 1.00 . A A . 32 CYS HB3 1 1
20 10904 1 1 32 CYS N N 6.571 -5.791 0.047 1.00 . A A . 32 CYS N 1 1
20 10905 1 1 32 CYS O O 8.445 -4.336 1.664 1.00 . A A . 32 CYS O 1 1
20 10906 1 1 32 CYS SG S 7.102 -2.905 -2.518 1.00 . A A . 32 CYS SG 1 1
20 10907 1 1 33 SER C C 10.997 -5.188 2.108 1.00 . A A . 33 SER C 1 1
20 10908 1 1 33 SER CA C 11.087 -4.427 0.785 1.00 . A A . 33 SER CA 1 1
20 10909 1 1 33 SER CB C 11.282 -2.932 1.054 1.00 . A A . 33 SER CB 1 1
20 10910 1 1 33 SER H H 10.003 -4.838 -0.988 1.00 . A A . 33 SER H 1 1
20 10911 1 1 33 SER HA H 11.937 -4.795 0.232 1.00 . A A . 33 SER HA 1 1
20 10912 1 1 33 SER HB2 H 10.438 -2.385 0.661 1.00 . A A . 33 SER HB2 1 1
20 10913 1 1 33 SER HB3 H 11.355 -2.765 2.118 1.00 . A A . 33 SER HB3 1 1
20 10914 1 1 33 SER HG H 12.268 -2.196 -0.470 1.00 . A A . 33 SER HG 1 1
20 10915 1 1 33 SER N N 9.895 -4.642 -0.034 1.00 . A A . 33 SER N 1 1
20 10916 1 1 33 SER O O 10.130 -6.043 2.286 1.00 . A A . 33 SER O 1 1
20 10917 1 1 33 SER OG O 12.463 -2.453 0.434 1.00 . A A . 33 SER OG 1 1
20 10918 1 1 34 HIS C C 11.625 -4.529 5.446 1.00 . A A . 34 HIS C 1 1
20 10919 1 1 34 HIS CA C 11.927 -5.525 4.332 1.00 . A A . 34 HIS CA 1 1
20 10920 1 1 34 HIS CB C 13.290 -6.178 4.572 1.00 . A A . 34 HIS CB 1 1
20 10921 1 1 34 HIS CD2 C 12.944 -8.699 4.069 1.00 . A A . 34 HIS CD2 1 1
20 10922 1 1 34 HIS CE1 C 14.236 -8.854 2.305 1.00 . A A . 34 HIS CE1 1 1
20 10923 1 1 34 HIS CG C 13.471 -7.472 3.842 1.00 . A A . 34 HIS CG 1 1
20 10924 1 1 34 HIS H H 12.570 -4.184 2.826 1.00 . A A . 34 HIS H 1 1
20 10925 1 1 34 HIS HA H 11.167 -6.292 4.334 1.00 . A A . 34 HIS HA 1 1
20 10926 1 1 34 HIS HB2 H 14.067 -5.502 4.247 1.00 . A A . 34 HIS HB2 1 1
20 10927 1 1 34 HIS HB3 H 13.408 -6.371 5.629 1.00 . A A . 34 HIS HB3 1 1
20 10928 1 1 34 HIS HD1 H 14.798 -6.886 2.314 1.00 . A A . 34 HIS HD1 1 1
20 10929 1 1 34 HIS HD2 H 12.263 -8.967 4.865 1.00 . A A . 34 HIS HD2 1 1
20 10930 1 1 34 HIS HE1 H 14.769 -9.249 1.453 1.00 . A A . 34 HIS HE1 1 1
20 10931 1 1 34 HIS HE2 H 13.172 -10.473 2.969 1.00 . A A . 34 HIS HE2 1 1
20 10932 1 1 34 HIS N N 11.902 -4.873 3.029 1.00 . A A . 34 HIS N 1 1
20 10933 1 1 34 HIS ND1 N 14.276 -7.604 2.730 1.00 . A A . 34 HIS ND1 1 1
20 10934 1 1 34 HIS NE2 N 13.436 -9.539 3.101 1.00 . A A . 34 HIS NE2 1 1
20 10935 1 1 34 HIS O O 12.523 -3.854 5.950 1.00 . A A . 34 HIS O 1 1
20 10936 1 1 35 ARG C C 10.268 -4.096 8.259 1.00 . A A . 35 ARG C 1 1
20 10937 1 1 35 ARG CA C 9.934 -3.529 6.882 1.00 . A A . 35 ARG CA 1 1
20 10938 1 1 35 ARG CB C 8.432 -3.257 6.781 1.00 . A A . 35 ARG CB 1 1
20 10939 1 1 35 ARG CD C 6.938 -1.271 6.398 1.00 . A A . 35 ARG CD 1 1
20 10940 1 1 35 ARG CG C 8.083 -2.107 5.849 1.00 . A A . 35 ARG CG 1 1
20 10941 1 1 35 ARG CZ C 6.619 0.677 7.872 1.00 . A A . 35 ARG CZ 1 1
20 10942 1 1 35 ARG H H 9.685 -5.007 5.388 1.00 . A A . 35 ARG H 1 1
20 10943 1 1 35 ARG HA H 10.469 -2.601 6.749 1.00 . A A . 35 ARG HA 1 1
20 10944 1 1 35 ARG HB2 H 7.940 -4.147 6.417 1.00 . A A . 35 ARG HB2 1 1
20 10945 1 1 35 ARG HB3 H 8.053 -3.023 7.764 1.00 . A A . 35 ARG HB3 1 1
20 10946 1 1 35 ARG HD2 H 6.440 -0.781 5.574 1.00 . A A . 35 ARG HD2 1 1
20 10947 1 1 35 ARG HD3 H 6.241 -1.925 6.900 1.00 . A A . 35 ARG HD3 1 1
20 10948 1 1 35 ARG HE H 8.351 -0.276 7.595 1.00 . A A . 35 ARG HE 1 1
20 10949 1 1 35 ARG HG2 H 8.952 -1.476 5.732 1.00 . A A . 35 ARG HG2 1 1
20 10950 1 1 35 ARG HG3 H 7.795 -2.510 4.889 1.00 . A A . 35 ARG HG3 1 1
20 10951 1 1 35 ARG HH11 H 4.946 0.069 6.912 1.00 . A A . 35 ARG HH11 1 1
20 10952 1 1 35 ARG HH12 H 4.747 1.438 7.954 1.00 . A A . 35 ARG HH12 1 1
20 10953 1 1 35 ARG HH21 H 8.092 1.524 8.966 1.00 . A A . 35 ARG HH21 1 1
20 10954 1 1 35 ARG HH22 H 6.533 2.264 9.120 1.00 . A A . 35 ARG HH22 1 1
20 10955 1 1 35 ARG N N 10.355 -4.443 5.827 1.00 . A A . 35 ARG N 1 1
20 10956 1 1 35 ARG NE N 7.403 -0.258 7.342 1.00 . A A . 35 ARG NE 1 1
20 10957 1 1 35 ARG NH1 N 5.331 0.732 7.553 1.00 . A A . 35 ARG NH1 1 1
20 10958 1 1 35 ARG NH2 N 7.123 1.561 8.722 1.00 . A A . 35 ARG NH2 1 1
20 10959 1 1 35 ARG O O 10.165 -5.302 8.486 1.00 . A A . 35 ARG O 1 1
20 10960 1 1 36 ILE C C 10.529 -2.613 11.554 1.00 . A A . 36 ILE C 1 1
20 10961 1 1 36 ILE CA C 11.018 -3.631 10.527 1.00 . A A . 36 ILE CA 1 1
20 10962 1 1 36 ILE CB C 12.541 -3.818 10.679 1.00 . A A . 36 ILE CB 1 1
20 10963 1 1 36 ILE CD1 C 13.988 -5.379 12.076 1.00 . A A . 36 ILE CD1 1 1
20 10964 1 1 36 ILE CG1 C 12.878 -4.351 12.074 1.00 . A A . 36 ILE CG1 1 1
20 10965 1 1 36 ILE CG2 C 13.269 -2.508 10.415 1.00 . A A . 36 ILE CG2 1 1
20 10966 1 1 36 ILE H H 10.730 -2.271 8.930 1.00 . A A . 36 ILE H 1 1
20 10967 1 1 36 ILE HA H 10.539 -4.580 10.719 1.00 . A A . 36 ILE HA 1 1
20 10968 1 1 36 ILE HB H 12.868 -4.536 9.941 1.00 . A A . 36 ILE HB 1 1
20 10969 1 1 36 ILE HD11 H 13.580 -6.348 12.324 1.00 . A A . 36 ILE HD11 1 1
20 10970 1 1 36 ILE HD12 H 14.733 -5.104 12.807 1.00 . A A . 36 ILE HD12 1 1
20 10971 1 1 36 ILE HD13 H 14.441 -5.421 11.097 1.00 . A A . 36 ILE HD13 1 1
20 10972 1 1 36 ILE HG12 H 13.188 -3.528 12.701 1.00 . A A . 36 ILE HG12 1 1
20 10973 1 1 36 ILE HG13 H 11.997 -4.810 12.499 1.00 . A A . 36 ILE HG13 1 1
20 10974 1 1 36 ILE HG21 H 14.334 -2.686 10.393 1.00 . A A . 36 ILE HG21 1 1
20 10975 1 1 36 ILE HG22 H 13.038 -1.803 11.200 1.00 . A A . 36 ILE HG22 1 1
20 10976 1 1 36 ILE HG23 H 12.952 -2.105 9.465 1.00 . A A . 36 ILE HG23 1 1
20 10977 1 1 36 ILE N N 10.668 -3.218 9.172 1.00 . A A . 36 ILE N 1 1
20 10978 1 1 36 ILE O O 10.052 -3.039 12.627 1.00 . A A . 36 ILE O 1 1
20 10979 1 1 36 ILE OXT O 10.630 -1.400 11.277 1.00 . A A . 36 ILE OXT 1 1
20 10980 2 2 1 ZN ZN ZN 5.070 -3.041 -3.579 1.00 . B A . 37 ZN ZN 1 1
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