Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649410 | 6wqr RC | 30750 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6wqr
# This FRED archive file contains, for PDB entry <6wqr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6wqr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6wqr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2620.14
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 $HSTX_I A . 1 1
stop_
save_
save_HSTX_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HSTX I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACKEYWECGAFLFCIEGICVPMIX
_Entity.Number_of_monomers 24
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 ALA . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 TYR . 1 1
6 TRP . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 ILE . 1 1
19 CYS . 1 1
20 VAL . 1 1
21 PRO . 1 1
22 MET . 1 1
23 ILE . 1 1
24 NH2 $NH2 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
ALA 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
TYR 5 5 1 1
TRP 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
ILE 18 18 1 1
CYS 19 19 1 1
VAL 20 20 1 1
PRO 21 21 1 1
MET 22 22 1 1
ILE 23 23 1 1
NH2 24 24 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
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
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 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 17 GLY HA2 . 17 . HA2 1 1
1 1 2 1 1 18 ILE H . 18 . HN 1 1
2 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
2 1 2 1 1 18 ILE H . 18 . HN 1 1
3 1 1 1 1 17 GLY H . 17 . HN 1 1
3 1 2 1 1 18 ILE H . 18 . HN 1 1
4 1 1 1 1 18 ILE HA . 18 . HA 1 1
4 1 2 1 1 19 CYS H . 19 . HN 1 1
5 1 1 1 1 19 CYS H . 19 . HN 1 1
5 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
6 1 1 1 1 19 CYS H . 19 . HN 1 1
6 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
7 1 1 1 1 19 CYS HA . 19 . HA 1 1
7 1 2 1 1 20 VAL H . 20 . HN 1 1
8 1 1 1 1 16 GLU HA . 16 . HA 1 1
8 1 2 1 1 17 GLY H . 17 . HN 1 1
9 1 1 1 1 16 GLU H . 16 . HN 1 1
9 1 2 1 1 16 GLU HA . 16 . HA 1 1
10 1 1 1 1 15 ILE HA . 15 . HA 1 1
10 1 2 1 1 16 GLU H . 16 . HN 1 1
11 1 1 1 1 14 CYS HA . 14 . HA 1 1
11 1 2 1 1 15 ILE H . 15 . HN 1 1
12 1 1 1 1 8 CYS HA . 8 . HA 1 1
12 1 2 1 1 9 GLY H . 9 . HN 1 1
13 1 1 1 1 8 CYS H . 8 . HN 1 1
13 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
14 1 1 1 1 8 CYS H . 8 . HN 1 1
14 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
15 1 1 1 1 10 ALA HA . 10 . HA 1 1
15 1 2 1 1 11 PHE H . 11 . HN 1 1
16 1 1 1 1 5 TYR HA . 5 . HA 1 1
16 1 2 1 1 6 TRP H . 6 . HN 1 1
17 1 1 1 1 5 TYR H . 5 . HN 1 1
17 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
18 1 1 1 1 5 TYR H . 5 . HN 1 1
18 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
19 1 1 1 1 12 LEU HA . 12 . HA 1 1
19 1 2 1 1 13 PHE H . 13 . HN 1 1
20 1 1 1 1 13 PHE HA . 13 . HA 1 1
20 1 2 1 1 14 CYS H . 14 . HN 1 1
21 1 1 1 1 7 GLU HA . 7 . HA 1 1
21 1 2 1 1 8 CYS H . 8 . HN 1 1
22 1 1 1 1 4 GLU HA . 4 . HA 1 1
22 1 2 1 1 5 TYR H . 5 . HN 1 1
23 1 1 1 1 4 GLU H . 4 . HN 1 1
23 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
24 1 1 1 1 4 GLU H . 4 . HN 1 1
24 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
25 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
25 1 2 1 1 3 LYS H . 3 . HN 1 1
26 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
26 1 2 1 1 3 LYS H . 3 . HN 1 1
27 1 1 1 1 21 PRO HA . 21 . HA 1 1
27 1 2 1 1 22 MET H . 22 . HN 1 1
28 1 1 1 1 22 MET H . 22 . HN 1 1
28 1 2 1 1 22 MET HA . 22 . HA 1 1
29 1 1 1 1 22 MET H . 22 . HN 1 1
29 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
30 1 1 1 1 22 MET HA . 22 . HA 1 1
30 1 2 1 1 23 ILE H . 23 . HN 1 1
31 1 1 1 1 23 ILE H . 23 . HN 1 1
31 1 2 1 1 23 ILE HB . 23 . HB 1 1
32 1 1 1 1 22 MET H . 22 . HN 1 1
32 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
33 1 1 1 1 20 VAL H . 20 . HN 1 1
33 1 2 1 1 20 VAL HB . 20 . HB 1 1
34 1 1 1 1 16 GLU H . 16 . HN 1 1
34 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
35 1 1 1 1 16 GLU H . 16 . HN 1 1
35 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
36 1 1 1 1 8 CYS H . 8 . HN 1 1
36 1 2 1 1 9 GLY H . 9 . HN 1 1
37 1 1 1 1 18 ILE H . 18 . HN 1 1
37 1 2 1 1 18 ILE HB . 18 . HB 1 1
38 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
38 1 2 1 1 15 ILE H . 15 . HN 1 1
39 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
39 1 2 1 1 15 ILE H . 15 . HN 1 1
40 1 1 1 1 15 ILE H . 15 . HN 1 1
40 1 2 1 1 15 ILE HB . 15 . HB 1 1
41 1 1 1 1 15 ILE HB . 15 . HB 1 1
41 1 2 1 1 16 GLU H . 16 . HN 1 1
42 1 1 1 1 7 GLU H . 7 . HN 1 1
42 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
43 1 1 1 1 7 GLU H . 7 . HN 1 1
43 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
44 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
44 1 2 1 1 6 TRP H . 6 . HN 1 1
45 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
45 1 2 1 1 6 TRP H . 6 . HN 1 1
46 1 1 1 1 6 TRP HB3 . 6 . HB1 1 1
46 1 2 1 1 7 GLU H . 7 . HN 1 1
47 1 1 1 1 6 TRP HB2 . 6 . HB2 1 1
47 1 2 1 1 7 GLU H . 7 . HN 1 1
48 1 1 1 1 2 CYS HA . 2 . HA 1 1
48 1 2 1 1 3 LYS H . 3 . HN 1 1
49 1 1 1 1 3 LYS QB . 3 . HB# 1 1
49 1 2 1 1 4 GLU H . 4 . HN 1 1
50 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
50 1 2 1 1 5 TYR H . 5 . HN 1 1
51 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
51 1 2 1 1 5 TYR H . 5 . HN 1 1
52 1 1 1 1 16 GLU H . 16 . HN 1 1
52 1 2 1 1 17 GLY H . 17 . HN 1 1
53 1 1 1 1 15 ILE H . 15 . HN 1 1
53 1 2 1 1 16 GLU H . 16 . HN 1 1
54 1 1 1 1 15 ILE H . 15 . HN 1 1
54 1 2 1 1 18 ILE H . 18 . HN 1 1
55 1 1 1 1 3 LYS H . 3 . HN 1 1
55 1 2 1 1 4 GLU H . 4 . HN 1 1
56 1 1 1 1 7 GLU H . 7 . HN 1 1
56 1 2 1 1 8 CYS H . 8 . HN 1 1
57 1 1 1 1 23 ILE H . 23 . HN 1 1
57 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
58 1 1 1 1 23 ILE H . 23 . HN 1 1
58 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
59 1 1 1 1 22 MET QG . 22 . HG# 1 1
59 1 2 1 1 23 ILE H . 23 . HN 1 1
60 1 1 1 1 20 VAL HA . 20 . HA 1 1
60 1 2 1 1 21 PRO QD . 21 . HD# 1 1
61 1 1 1 1 16 GLU H . 16 . HN 1 1
61 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
62 1 1 1 1 16 GLU H . 16 . HN 1 1
62 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
63 1 1 1 1 18 ILE H . 18 . HN 1 1
63 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
64 1 1 1 1 18 ILE H . 18 . HN 1 1
64 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
65 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
65 1 2 1 1 16 GLU H . 16 . HN 1 1
66 1 1 1 1 20 VAL HB . 20 . HB 1 1
66 1 2 1 1 21 PRO QD . 21 . HD# 1 1
67 1 1 1 1 12 LEU HG . 12 . HG 1 1
67 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
68 1 1 1 1 12 LEU HG . 12 . HG 1 1
68 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
69 1 1 1 1 13 PHE QD . 13 . HD# 1 1
69 1 2 1 1 22 MET QG . 22 . HG# 1 1
70 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
70 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
71 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
71 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
72 1 1 1 1 4 GLU QG . 4 . HG# 1 1
72 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
73 1 1 1 1 22 MET ME . 22 . HE# 1 1
73 1 2 1 1 23 ILE H . 23 . HN 1 1
74 1 1 1 1 18 ILE H . 18 . HN 1 1
74 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
75 1 1 1 1 18 ILE HB . 18 . HB 1 1
75 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
76 1 1 1 1 18 ILE HA . 18 . HA 1 1
76 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
77 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
77 1 2 1 1 16 GLU H . 16 . HN 1 1
78 1 1 1 1 2 CYS QB . 2 . HB# 1 1
78 1 2 1 1 3 LYS H . 3 . HN 1 1
79 1 1 1 1 4 GLU H . 4 . HN 1 1
79 1 2 1 1 4 GLU QB . 4 . HB# 1 1
80 1 1 1 1 4 GLU QB . 4 . HB# 1 1
80 1 2 1 1 5 TYR H . 5 . HN 1 1
81 1 1 1 1 4 GLU QB . 4 . HB# 1 1
81 1 2 1 1 6 TRP H . 6 . HN 1 1
82 1 1 1 1 4 GLU QB . 4 . HB# 1 1
82 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
83 1 1 1 1 5 TYR QB . 5 . HB# 1 1
83 1 2 1 1 6 TRP H . 6 . HN 1 1
84 1 1 1 1 6 TRP H . 6 . HN 1 1
84 1 2 1 1 6 TRP QB . 6 . HB# 1 1
85 1 1 1 1 6 TRP QB . 6 . HB# 1 1
85 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
86 1 1 1 1 7 GLU H . 7 . HN 1 1
86 1 2 1 1 7 GLU QB . 7 . HB# 1 1
87 1 1 1 1 7 GLU H . 7 . HN 1 1
87 1 2 1 1 7 GLU QG . 7 . HG# 1 1
88 1 1 1 1 7 GLU HA . 7 . HA 1 1
88 1 2 1 1 7 GLU QG . 7 . HG# 1 1
89 1 1 1 1 7 GLU QB . 7 . HB# 1 1
89 1 2 1 1 7 GLU QG . 7 . HG# 1 1
90 1 1 1 1 8 CYS H . 8 . HN 1 1
90 1 2 1 1 8 CYS QB . 8 . HB# 1 1
91 1 1 1 1 12 LEU HB3 . 12 . HB# 1 1
91 1 2 1 1 12 LEU HG . 12 . HG 1 1
92 1 1 1 1 12 LEU HB3 . 12 . HB# 1 1
92 1 2 1 1 13 PHE H . 13 . HN 1 1
93 1 1 1 1 12 LEU HB3 . 12 . HB# 1 1
93 1 2 1 1 19 CYS QB . 19 . HB# 1 1
94 1 1 1 1 12 LEU QD . 12 . QHD# 1 1
94 1 2 1 1 19 CYS QB . 19 . HB# 1 1
95 1 1 1 1 12 LEU QD . 12 . QHD# 1 1
95 1 2 1 1 22 MET QB . 22 . HB# 1 1
96 1 1 1 1 13 PHE QB . 13 . HB# 1 1
96 1 2 1 1 20 VAL QG . 20 . QHG# 1 1
97 1 1 1 1 14 CYS H . 14 . HN 1 1
97 1 2 1 1 14 CYS QB . 14 . HB# 1 1
98 1 1 1 1 14 CYS HA . 14 . HA 1 1
98 1 2 1 1 14 CYS QB . 14 . HB# 1 1
99 1 1 1 1 14 CYS QB . 14 . HB# 1 1
99 1 2 1 1 15 ILE H . 15 . HN 1 1
100 1 1 1 1 14 CYS QB . 14 . HB# 1 1
100 1 2 1 1 18 ILE H . 18 . HN 1 1
101 1 1 1 1 16 GLU H . 16 . HN 1 1
101 1 2 1 1 16 GLU QB . 16 . HB# 1 1
102 1 1 1 1 16 GLU H . 16 . HN 1 1
102 1 2 1 1 16 GLU QG . 16 . HG# 1 1
103 1 1 1 1 16 GLU QB . 16 . HB# 1 1
103 1 2 1 1 17 GLY H . 17 . HN 1 1
104 1 1 1 1 16 GLU QB . 16 . HB# 1 1
104 1 2 1 1 18 ILE H . 18 . HN 1 1
105 1 1 1 1 17 GLY H . 17 . HN 1 1
105 1 2 1 1 17 GLY QA . 17 . HA# 1 1
106 1 1 1 1 17 GLY QA . 17 . HA# 1 1
106 1 2 1 1 18 ILE H . 18 . HN 1 1
107 1 1 1 1 18 ILE HB . 18 . HB 1 1
107 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
108 1 1 1 1 19 CYS H . 19 . HN 1 1
108 1 2 1 1 19 CYS QB . 19 . HB# 1 1
109 1 1 1 1 19 CYS HA . 19 . HA 1 1
109 1 2 1 1 19 CYS QB . 19 . HB# 1 1
110 1 1 1 1 19 CYS QB . 19 . HB# 1 1
110 1 2 1 1 20 VAL H . 20 . HN 1 1
111 1 1 1 1 21 PRO QB . 21 . HB# 1 1
111 1 2 1 1 22 MET H . 22 . HN 1 1
112 1 1 1 1 22 MET QB . 22 . HB# 1 1
112 1 2 1 1 23 ILE H . 23 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.55 0.0 3.55 1 1
2 1 . . . . . 3.55 0.0 3.55 1 1
3 1 . . . . . 3.17 0.0 3.17 1 1
4 1 . . . . . 2.46 0.0 2.46 1 1
5 1 . . . . . 3.58 0.0 3.58 1 1
6 1 . . . . . 3.58 0.0 3.58 1 1
7 1 . . . . . 2.71 0.0 2.71 1 1
8 1 . . . . . 3.17 0.0 3.17 1 1
9 1 . . . . . 2.59 0.0 2.59 1 1
10 1 . . . . . 2.43 0.0 2.43 1 1
11 1 . . . . . 2.4 0.0 2.4 1 1
12 1 . . . . . 3.45 0.0 3.45 1 1
13 1 . . . . . 3.48 0.0 3.48 1 1
14 1 . . . . . 3.48 0.0 3.48 1 1
15 1 . . . . . 3.3 0.0 3.3 1 1
16 1 . . . . . 3.39 0.0 3.39 1 1
17 1 . . . . . 3.02 0.0 3.02 1 1
18 1 . . . . . 3.02 0.0 3.02 1 1
19 1 . . . . . 3.17 0.0 3.17 1 1
20 1 . . . . . 3.33 0.0 3.33 1 1
21 1 . . . . . 3.33 0.0 3.33 1 1
22 1 . . . . . 2.62 0.0 2.62 1 1
23 1 . . . . . 3.61 0.0 3.61 1 1
24 1 . . . . . 3.61 0.0 3.61 1 1
25 1 . . . . . 3.98 0.0 3.98 1 1
26 1 . . . . . 3.98 0.0 3.98 1 1
27 1 . . . . . 2.43 0.0 2.43 1 1
28 1 . . . . . 2.68 0.0 2.68 1 1
29 1 . . . . . 3.21 0.0 3.21 1 1
30 1 . . . . . 2.77 0.0 2.77 1 1
31 1 . . . . . 3.08 0.0 3.08 1 1
32 1 . . . . . 3.21 0.0 3.21 1 1
33 1 . . . . . 4.11 0.0 4.11 1 1
34 1 . . . . . 3.95 0.0 3.95 1 1
35 1 . . . . . 3.95 0.0 3.95 1 1
36 1 . . . . . 3.11 0.0 3.11 1 1
37 1 . . . . . 2.96 0.0 2.96 1 1
38 1 . . . . . 3.92 0.0 3.92 1 1
39 1 . . . . . 3.92 0.0 3.92 1 1
40 1 . . . . . 3.39 0.0 3.39 1 1
41 1 . . . . . 4.17 0.0 4.17 1 1
42 1 . . . . . 3.39 0.0 3.39 1 1
43 1 . . . . . 3.39 0.0 3.39 1 1
44 1 . . . . . 3.55 0.0 3.55 1 1
45 1 . . . . . 3.55 0.0 3.55 1 1
46 1 . . . . . 4.2 0.0 4.2 1 1
47 1 . . . . . 4.2 0.0 4.2 1 1
48 1 . . . . . 2.74 0.0 2.74 1 1
49 1 . . . . . 4.64 0.0 4.64 1 1
50 1 . . . . . 4.14 0.0 4.14 1 1
51 1 . . . . . 4.14 0.0 4.14 1 1
52 1 . . . . . 3.24 0.0 3.24 1 1
53 1 . . . . . 3.79 0.0 3.79 1 1
54 1 . . . . . 3.21 0.0 3.21 1 1
55 1 . . . . . 2.96 0.0 2.96 1 1
56 1 . . . . . 2.87 0.0 2.87 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 5.5 0.0 5.5 1 1
59 1 . . . . . 6.38 0.0 6.38 1 1
60 1 . . . . . 3.75 0.0 3.75 1 1
61 1 . . . . . 4.6 0.0 4.6 1 1
62 1 . . . . . 4.6 0.0 4.6 1 1
63 1 . . . . . 4.01 0.0 4.01 1 1
64 1 . . . . . 4.01 0.0 4.01 1 1
65 1 . . . . . 6.38 0.0 6.38 1 1
66 1 . . . . . 4.47 0.0 4.47 1 1
67 1 . . . . . 3.45 0.0 3.45 1 1
68 1 . . . . . 3.45 0.0 3.45 1 1
69 1 . . . . . 8.51 0.0 8.51 1 1
70 1 . . . . . 5.5 0.0 5.5 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 6.38 0.0 6.38 1 1
73 1 . . . . . 4.69 0.0 4.69 1 1
74 1 . . . . . 5.77 0.0 5.77 1 1
75 1 . . . . . 3.42 0.0 3.42 1 1
76 1 . . . . . 4.04 0.0 4.04 1 1
77 1 . . . . . 6.52 0.0 6.52 1 1
78 1 . . . . . 3.47 0.0 3.47 1 1
79 1 . . . . . 3.06 0.0 3.06 1 1
80 1 . . . . . 3.35 0.0 3.35 1 1
81 1 . . . . . 3.94 0.0 3.94 1 1
82 1 . . . . . 4.83 0.0 4.83 1 1
83 1 . . . . . 2.96 0.0 2.96 1 1
84 1 . . . . . 2.96 0.0 2.96 1 1
85 1 . . . . . 3.39 0.0 3.39 1 1
86 1 . . . . . 2.84 0.0 2.84 1 1
87 1 . . . . . 4.73 0.0 4.73 1 1
88 1 . . . . . 3.36 0.0 3.36 1 1
89 1 . . . . . 2.18 0.0 2.18 1 1
90 1 . . . . . 2.87 0.0 2.87 1 1
91 1 . . . . . 2.6 0.0 2.6 1 1
92 1 . . . . . 4.12 0.0 4.12 1 1
93 1 . . . . . 3.1 0.0 3.1 1 1
94 1 . . . . . 4.51 0.0 4.51 1 1
95 1 . . . . . 4.34 0.0 4.34 1 1
96 1 . . . . . 5.63 0.0 5.63 1 1
97 1 . . . . . 2.93 0.0 2.93 1 1
98 1 . . . . . 2.58 0.0 2.58 1 1
99 1 . . . . . 3.11 0.0 3.11 1 1
100 1 . . . . . 4.15 0.0 4.15 1 1
101 1 . . . . . 3.12 0.0 3.12 1 1
102 1 . . . . . 3.78 0.0 3.78 1 1
103 1 . . . . . 3.6 0.0 3.6 1 1
104 1 . . . . . 3.49 0.0 3.49 1 1
105 1 . . . . . 2.56 0.0 2.56 1 1
106 1 . . . . . 3.1 0.0 3.1 1 1
107 1 . . . . . 2.63 0.0 2.63 1 1
108 1 . . . . . 2.8 0.0 2.8 1 1
109 1 . . . . . 2.62 0.0 2.62 1 1
110 1 . . . . . 3.53 0.0 3.53 1 1
111 1 . . . . . 3.59 0.0 3.59 1 1
112 1 . . . . . 3.21 0.0 3.21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 ILE H . 15 . HN 1 2
1 1 2 1 1 18 ILE O . 18 . O 1 2
2 1 1 1 1 15 ILE N . 15 . N 1 2
2 1 2 1 1 18 ILE O . 18 . O 1 2
3 1 1 1 1 15 ILE O . 15 . O 1 2
3 1 2 1 1 18 ILE H . 18 . HN 1 2
4 1 1 1 1 15 ILE O . 15 . O 1 2
4 1 2 1 1 18 ILE N . 18 . N 1 2
5 1 1 1 1 13 PHE O . 13 . O 1 2
5 1 2 1 1 20 VAL H . 20 . HN 1 2
6 1 1 1 1 13 PHE O . 13 . O 1 2
6 1 2 1 1 20 VAL N . 20 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
5 1 . . . . . 2.3 0.0 2.3 1 2
6 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -99.799995 -39.799995 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 114.2 174.2 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS CB 1 1 2 CYS SG -89.99999 -30.0 . 2 . N . 2 . CA . 2 . CB . 2 . SG 1 1
4 . 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -107.1 -47.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 GLU N -54.9 5.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
6 . 1 1 4 GLU C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -92.19999 -32.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 TRP N -73.1 -13.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 TYR C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -96.8 -36.799995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 GLU N -63.1 -3.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 TRP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -102.4 -42.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 CYS N -56.6 3.4 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 GLU C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -129.0 -69.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 GLY N -42.2 17.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
15 . 1 1 9 GLY C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -112.3 -52.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PHE N 94.6 174.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 11 PHE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -143.39998 -83.399994 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PHE N 102.7 162.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -142.9 -82.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 CYS N 108.5 168.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 PHE C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -161.69998 -101.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ILE N 117.69999 177.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
24 . 1 1 14 CYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -158.4 -98.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
25 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLU N 91.899994 151.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
26 . 1 1 15 ILE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 23.1 83.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
27 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N 10.699999 70.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
28 . 1 1 16 GLU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 52.0 112.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ILE N -28.5 31.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 1 1 17 GLY C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -133.1 -73.1 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
31 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 CYS N 105.3 165.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
32 . 1 1 18 ILE C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -162.1 -82.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
33 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 VAL N 110.0 170.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
34 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
35 . 1 1 19 CYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.7 -100.69999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 PRO N 108.2 168.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 MET N 113.1 173.09999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
38 . 1 1 21 PRO C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -128.2 -28.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
39 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ILE N 104.3 184.3 . 22 . N . 22 . CA . 22 . C . 23 . N 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 ALA C C 4.968 2.815 -2.700 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 4.083 2.363 -3.841 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.614 0.922 -3.628 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 5.707 1.882 -4.983 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 5.145 3.437 -5.247 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 4.312 2.105 -5.897 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 3.219 3.007 -3.903 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 2.987 0.620 -4.454 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 3.050 0.858 -2.709 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 4.472 0.268 -3.569 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 4.845 2.457 -5.078 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 5.949 3.536 -2.926 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C 6.782 2.044 -0.445 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C 5.396 2.685 -0.307 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C 4.674 2.133 0.918 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H 3.742 1.990 -1.350 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 5.519 3.749 -0.190 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H 4.463 1.085 0.765 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H 5.327 2.239 1.770 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N 4.602 2.439 -1.489 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O 6.964 1.103 -1.229 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S 3.089 2.960 1.330 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 LYS C C 9.263 0.637 0.549 1.00 . A A . 3 LYS C 1 1
1 24 1 1 3 LYS CA C 9.128 2.109 0.227 1.00 . A A . 3 LYS CA 1 1
1 25 1 1 3 LYS CB C 10.034 2.947 1.129 1.00 . A A . 3 LYS CB 1 1
1 26 1 1 3 LYS CD C 10.527 4.647 -0.649 1.00 . A A . 3 LYS CD 1 1
1 27 1 1 3 LYS CE C 10.534 6.110 -1.018 1.00 . A A . 3 LYS CE 1 1
1 28 1 1 3 LYS CG C 10.059 4.429 0.778 1.00 . A A . 3 LYS CG 1 1
1 29 1 1 3 LYS H H 7.515 3.253 0.962 1.00 . A A . 3 LYS H 1 1
1 30 1 1 3 LYS HA H 9.446 2.241 -0.796 1.00 . A A . 3 LYS HA 1 1
1 31 1 1 3 LYS HB2 H 9.696 2.844 2.149 1.00 . A A . 3 LYS HB2 1 1
1 32 1 1 3 LYS HB3 H 11.040 2.564 1.051 1.00 . A A . 3 LYS HB3 1 1
1 33 1 1 3 LYS HD2 H 11.531 4.264 -0.749 1.00 . A A . 3 LYS HD2 1 1
1 34 1 1 3 LYS HD3 H 9.874 4.115 -1.321 1.00 . A A . 3 LYS HD3 1 1
1 35 1 1 3 LYS HE2 H 9.561 6.529 -0.811 1.00 . A A . 3 LYS HE2 1 1
1 36 1 1 3 LYS HE3 H 11.272 6.605 -0.406 1.00 . A A . 3 LYS HE3 1 1
1 37 1 1 3 LYS HG2 H 9.060 4.826 0.882 1.00 . A A . 3 LYS HG2 1 1
1 38 1 1 3 LYS HG3 H 10.726 4.941 1.454 1.00 . A A . 3 LYS HG3 1 1
1 39 1 1 3 LYS HZ1 H 10.153 5.884 -3.060 1.00 . A A . 3 LYS HZ1 1 1
1 40 1 1 3 LYS HZ2 H 11.805 5.925 -2.663 1.00 . A A . 3 LYS HZ2 1 1
1 41 1 1 3 LYS HZ3 H 10.912 7.339 -2.652 1.00 . A A . 3 LYS HZ3 1 1
1 42 1 1 3 LYS N N 7.744 2.558 0.311 1.00 . A A . 3 LYS N 1 1
1 43 1 1 3 LYS NZ N 10.868 6.321 -2.446 1.00 . A A . 3 LYS NZ 1 1
1 44 1 1 3 LYS O O 9.822 -0.123 -0.241 1.00 . A A . 3 LYS O 1 1
1 45 1 1 4 GLU C C 7.493 -1.781 1.580 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 8.786 -1.145 2.051 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 8.924 -1.297 3.554 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 11.400 -0.651 3.652 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 10.008 -0.417 4.199 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 8.275 0.860 2.265 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 9.623 -1.607 1.550 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 7.965 -1.076 3.993 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 9.162 -2.334 3.729 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 9.754 0.619 4.029 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 10.015 -0.607 5.263 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 8.737 0.230 1.672 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 6.439 -1.612 2.191 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 11.830 0.071 2.721 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 12.108 -1.544 4.155 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 TYR C C 5.721 -4.073 0.696 1.00 . A A . 5 TYR C 1 1
1 61 1 1 5 TYR CA C 6.415 -3.047 -0.184 1.00 . A A . 5 TYR CA 1 1
1 62 1 1 5 TYR CB C 6.841 -3.673 -1.514 1.00 . A A . 5 TYR CB 1 1
1 63 1 1 5 TYR CD1 C 5.218 -5.320 -2.530 1.00 . A A . 5 TYR CD1 1 1
1 64 1 1 5 TYR CD2 C 5.056 -3.040 -3.188 1.00 . A A . 5 TYR CD2 1 1
1 65 1 1 5 TYR CE1 C 4.161 -5.635 -3.352 1.00 . A A . 5 TYR CE1 1 1
1 66 1 1 5 TYR CE2 C 3.996 -3.350 -4.016 1.00 . A A . 5 TYR CE2 1 1
1 67 1 1 5 TYR CG C 5.685 -4.022 -2.430 1.00 . A A . 5 TYR CG 1 1
1 68 1 1 5 TYR CZ C 3.553 -4.651 -4.092 1.00 . A A . 5 TYR CZ 1 1
1 69 1 1 5 TYR H H 8.493 -2.621 0.156 1.00 . A A . 5 TYR H 1 1
1 70 1 1 5 TYR HA H 5.727 -2.241 -0.379 1.00 . A A . 5 TYR HA 1 1
1 71 1 1 5 TYR HB2 H 7.507 -2.993 -2.018 1.00 . A A . 5 TYR HB2 1 1
1 72 1 1 5 TYR HB3 H 7.384 -4.582 -1.301 1.00 . A A . 5 TYR HB3 1 1
1 73 1 1 5 TYR HD1 H 5.698 -6.093 -1.949 1.00 . A A . 5 TYR HD1 1 1
1 74 1 1 5 TYR HD2 H 5.410 -2.022 -3.123 1.00 . A A . 5 TYR HD2 1 1
1 75 1 1 5 TYR HE1 H 3.820 -6.659 -3.407 1.00 . A A . 5 TYR HE1 1 1
1 76 1 1 5 TYR HE2 H 3.525 -2.568 -4.594 1.00 . A A . 5 TYR HE2 1 1
1 77 1 1 5 TYR HH H 2.598 -4.543 -5.766 1.00 . A A . 5 TYR HH 1 1
1 78 1 1 5 TYR N N 7.583 -2.486 0.497 1.00 . A A . 5 TYR N 1 1
1 79 1 1 5 TYR O O 4.495 -4.079 0.843 1.00 . A A . 5 TYR O 1 1
1 80 1 1 5 TYR OH O 2.495 -4.972 -4.905 1.00 . A A . 5 TYR OH 1 1
1 81 1 1 6 TRP C C 5.367 -5.403 3.468 1.00 . A A . 6 TRP C 1 1
1 82 1 1 6 TRP CA C 6.075 -5.945 2.230 1.00 . A A . 6 TRP CA 1 1
1 83 1 1 6 TRP CB C 7.240 -6.844 2.624 1.00 . A A . 6 TRP CB 1 1
1 84 1 1 6 TRP CD1 C 8.700 -5.471 4.233 1.00 . A A . 6 TRP CD1 1 1
1 85 1 1 6 TRP CD2 C 9.648 -5.921 2.259 1.00 . A A . 6 TRP CD2 1 1
1 86 1 1 6 TRP CE2 C 10.548 -5.168 3.024 1.00 . A A . 6 TRP CE2 1 1
1 87 1 1 6 TRP CE3 C 10.025 -6.328 0.975 1.00 . A A . 6 TRP CE3 1 1
1 88 1 1 6 TRP CG C 8.470 -6.101 3.044 1.00 . A A . 6 TRP CG 1 1
1 89 1 1 6 TRP CH2 C 12.146 -5.224 1.299 1.00 . A A . 6 TRP CH2 1 1
1 90 1 1 6 TRP CZ2 C 11.801 -4.813 2.554 1.00 . A A . 6 TRP CZ2 1 1
1 91 1 1 6 TRP CZ3 C 11.272 -5.974 0.510 1.00 . A A . 6 TRP CZ3 1 1
1 92 1 1 6 TRP H H 7.479 -4.761 1.128 1.00 . A A . 6 TRP H 1 1
1 93 1 1 6 TRP HA H 5.361 -6.542 1.682 1.00 . A A . 6 TRP HA 1 1
1 94 1 1 6 TRP HB2 H 6.944 -7.489 3.437 1.00 . A A . 6 TRP HB2 1 1
1 95 1 1 6 TRP HB3 H 7.495 -7.439 1.763 1.00 . A A . 6 TRP HB3 1 1
1 96 1 1 6 TRP HD1 H 7.993 -5.427 5.048 1.00 . A A . 6 TRP HD1 1 1
1 97 1 1 6 TRP HE1 H 10.350 -4.387 4.956 1.00 . A A . 6 TRP HE1 1 1
1 98 1 1 6 TRP HE3 H 9.361 -6.911 0.353 1.00 . A A . 6 TRP HE3 1 1
1 99 1 1 6 TRP HH2 H 13.115 -4.969 0.898 1.00 . A A . 6 TRP HH2 1 1
1 100 1 1 6 TRP HZ2 H 12.493 -4.234 3.147 1.00 . A A . 6 TRP HZ2 1 1
1 101 1 1 6 TRP HZ3 H 11.586 -6.281 -0.478 1.00 . A A . 6 TRP HZ3 1 1
1 102 1 1 6 TRP N N 6.525 -4.887 1.318 1.00 . A A . 6 TRP N 1 1
1 103 1 1 6 TRP NE1 N 9.946 -4.899 4.220 1.00 . A A . 6 TRP NE1 1 1
1 104 1 1 6 TRP O O 4.639 -6.124 4.139 1.00 . A A . 6 TRP O 1 1
1 105 1 1 7 GLU C C 3.430 -3.363 4.553 1.00 . A A . 7 GLU C 1 1
1 106 1 1 7 GLU CA C 4.911 -3.484 4.880 1.00 . A A . 7 GLU CA 1 1
1 107 1 1 7 GLU CB C 5.543 -2.109 5.159 1.00 . A A . 7 GLU CB 1 1
1 108 1 1 7 GLU CD C 5.034 -2.045 7.639 1.00 . A A . 7 GLU CD 1 1
1 109 1 1 7 GLU CG C 4.936 -1.325 6.318 1.00 . A A . 7 GLU CG 1 1
1 110 1 1 7 GLU H H 6.207 -3.641 3.192 1.00 . A A . 7 GLU H 1 1
1 111 1 1 7 GLU HA H 5.011 -4.121 5.739 1.00 . A A . 7 GLU HA 1 1
1 112 1 1 7 GLU HB2 H 6.590 -2.258 5.380 1.00 . A A . 7 GLU HB2 1 1
1 113 1 1 7 GLU HB3 H 5.463 -1.510 4.265 1.00 . A A . 7 GLU HB3 1 1
1 114 1 1 7 GLU HG2 H 5.448 -0.379 6.408 1.00 . A A . 7 GLU HG2 1 1
1 115 1 1 7 GLU HG3 H 3.894 -1.146 6.098 1.00 . A A . 7 GLU HG3 1 1
1 116 1 1 7 GLU N N 5.580 -4.136 3.761 1.00 . A A . 7 GLU N 1 1
1 117 1 1 7 GLU O O 2.555 -3.545 5.403 1.00 . A A . 7 GLU O 1 1
1 118 1 1 7 GLU OE1 O 6.157 -2.194 8.169 1.00 . A A . 7 GLU OE1 1 1
1 119 1 1 7 GLU OE2 O 3.994 -2.438 8.193 1.00 . A A . 7 GLU OE2 1 1
1 120 1 1 8 CYS C C 1.282 -4.406 2.566 1.00 . A A . 8 CYS C 1 1
1 121 1 1 8 CYS CA C 1.830 -3.023 2.837 1.00 . A A . 8 CYS CA 1 1
1 122 1 1 8 CYS CB C 1.802 -2.209 1.558 1.00 . A A . 8 CYS CB 1 1
1 123 1 1 8 CYS H H 3.911 -2.993 2.693 1.00 . A A . 8 CYS H 1 1
1 124 1 1 8 CYS HA H 1.224 -2.530 3.578 1.00 . A A . 8 CYS HA 1 1
1 125 1 1 8 CYS HB2 H 2.399 -2.714 0.814 1.00 . A A . 8 CYS HB2 1 1
1 126 1 1 8 CYS HB3 H 0.783 -2.163 1.216 1.00 . A A . 8 CYS HB3 1 1
1 127 1 1 8 CYS N N 3.165 -3.119 3.313 1.00 . A A . 8 CYS N 1 1
1 128 1 1 8 CYS O O 0.163 -4.725 2.950 1.00 . A A . 8 CYS O 1 1
1 129 1 1 8 CYS SG S 2.436 -0.513 1.708 1.00 . A A . 8 CYS SG 1 1
1 130 1 1 9 GLY C C 1.696 -6.771 0.111 1.00 . A A . 9 GLY C 1 1
1 131 1 1 9 GLY CA C 1.680 -6.566 1.608 1.00 . A A . 9 GLY CA 1 1
1 132 1 1 9 GLY H H 2.989 -4.914 1.707 1.00 . A A . 9 GLY H 1 1
1 133 1 1 9 GLY HA2 H 2.354 -7.269 2.074 1.00 . A A . 9 GLY HA2 1 1
1 134 1 1 9 GLY HA3 H 0.678 -6.735 1.974 1.00 . A A . 9 GLY HA3 1 1
1 135 1 1 9 GLY N N 2.091 -5.228 1.952 1.00 . A A . 9 GLY N 1 1
1 136 1 1 9 GLY O O 2.673 -6.417 -0.552 1.00 . A A . 9 GLY O 1 1
1 137 1 1 10 ALA C C -0.444 -6.609 -2.511 1.00 . A A . 10 ALA C 1 1
1 138 1 1 10 ALA CA C 0.540 -7.564 -1.855 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 10 ALA CB C 0.130 -9.004 -2.107 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 10 ALA H H -0.138 -7.549 0.136 1.00 . A A . 10 ALA H 1 1
1 141 1 1 10 ALA HA H 1.520 -7.408 -2.282 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 10 ALA HB1 H 0.131 -9.207 -3.166 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H -0.863 -9.161 -1.712 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H 0.820 -9.668 -1.608 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 10 ALA N N 0.629 -7.311 -0.430 1.00 . A A . 10 ALA N 1 1
1 146 1 1 10 ALA O O -1.654 -6.734 -2.311 1.00 . A A . 10 ALA O 1 1
1 147 1 1 11 PHE C C -1.644 -3.831 -3.129 1.00 . A A . 11 PHE C 1 1
1 148 1 1 11 PHE CA C -0.652 -4.606 -3.992 1.00 . A A . 11 PHE CA 1 1
1 149 1 1 11 PHE CB C -1.321 -5.148 -5.268 1.00 . A A . 11 PHE CB 1 1
1 150 1 1 11 PHE CD1 C -1.375 -3.211 -6.868 1.00 . A A . 11 PHE CD1 1 1
1 151 1 1 11 PHE CD2 C -3.441 -3.980 -5.968 1.00 . A A . 11 PHE CD2 1 1
1 152 1 1 11 PHE CE1 C -2.048 -2.239 -7.575 1.00 . A A . 11 PHE CE1 1 1
1 153 1 1 11 PHE CE2 C -4.117 -3.013 -6.673 1.00 . A A . 11 PHE CE2 1 1
1 154 1 1 11 PHE CG C -2.061 -4.093 -6.055 1.00 . A A . 11 PHE CG 1 1
1 155 1 1 11 PHE CZ C -3.419 -2.140 -7.477 1.00 . A A . 11 PHE CZ 1 1
1 156 1 1 11 PHE H H 1.078 -5.613 -3.330 1.00 . A A . 11 PHE H 1 1
1 157 1 1 11 PHE HA H 0.096 -3.886 -4.294 1.00 . A A . 11 PHE HA 1 1
1 158 1 1 11 PHE HB2 H -0.567 -5.578 -5.910 1.00 . A A . 11 PHE HB2 1 1
1 159 1 1 11 PHE HB3 H -2.028 -5.910 -4.982 1.00 . A A . 11 PHE HB3 1 1
1 160 1 1 11 PHE HD1 H -0.300 -3.286 -6.947 1.00 . A A . 11 PHE HD1 1 1
1 161 1 1 11 PHE HD2 H -3.992 -4.664 -5.337 1.00 . A A . 11 PHE HD2 1 1
1 162 1 1 11 PHE HE1 H -1.500 -1.556 -8.207 1.00 . A A . 11 PHE HE1 1 1
1 163 1 1 11 PHE HE2 H -5.191 -2.941 -6.592 1.00 . A A . 11 PHE HE2 1 1
1 164 1 1 11 PHE HZ H -3.949 -1.380 -8.033 1.00 . A A . 11 PHE HZ 1 1
1 165 1 1 11 PHE N N 0.100 -5.640 -3.256 1.00 . A A . 11 PHE N 1 1
1 166 1 1 11 PHE O O -2.796 -4.252 -2.910 1.00 . A A . 11 PHE O 1 1
1 167 1 1 12 LEU C C -1.838 -0.434 -2.364 1.00 . A A . 12 LEU C 1 1
1 168 1 1 12 LEU CA C -1.997 -1.835 -1.835 1.00 . A A . 12 LEU CA 1 1
1 169 1 1 12 LEU CB C -1.614 -1.865 -0.325 1.00 . A A . 12 LEU CB 1 1
1 170 1 1 12 LEU CD1 C -3.489 -3.378 0.490 1.00 . A A . 12 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C -1.223 -4.343 0.141 1.00 . A A . 12 LEU CD2 1 1
1 172 1 1 12 LEU CG C -2.001 -3.107 0.529 1.00 . A A . 12 LEU CG 1 1
1 173 1 1 12 LEU H H -0.281 -2.431 -2.845 1.00 . A A . 12 LEU H 1 1
1 174 1 1 12 LEU HA H -3.030 -2.130 -1.948 1.00 . A A . 12 LEU HA 1 1
1 175 1 1 12 LEU HB2 H -0.542 -1.756 -0.271 1.00 . A A . 12 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H -2.055 -0.992 0.134 1.00 . A A . 12 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H -4.024 -2.515 0.860 1.00 . A A . 12 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H -3.712 -4.233 1.112 1.00 . A A . 12 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H -3.793 -3.585 -0.525 1.00 . A A . 12 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H -0.168 -4.166 0.281 1.00 . A A . 12 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H -1.415 -4.576 -0.897 1.00 . A A . 12 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H -1.534 -5.173 0.757 1.00 . A A . 12 LEU HD23 1 1
1 183 1 1 12 LEU HG H -1.768 -2.873 1.558 1.00 . A A . 12 LEU HG 1 1
1 184 1 1 12 LEU N N -1.194 -2.718 -2.639 1.00 . A A . 12 LEU N 1 1
1 185 1 1 12 LEU O O -0.909 -0.155 -3.142 1.00 . A A . 12 LEU O 1 1
1 186 1 1 13 PHE C C -2.120 2.545 -1.169 1.00 . A A . 13 PHE C 1 1
1 187 1 1 13 PHE CA C -2.704 1.793 -2.343 1.00 . A A . 13 PHE CA 1 1
1 188 1 1 13 PHE CB C -4.141 2.269 -2.628 1.00 . A A . 13 PHE CB 1 1
1 189 1 1 13 PHE CD1 C -4.038 4.093 -4.333 1.00 . A A . 13 PHE CD1 1 1
1 190 1 1 13 PHE CD2 C -4.621 4.683 -2.105 1.00 . A A . 13 PHE CD2 1 1
1 191 1 1 13 PHE CE1 C -4.157 5.409 -4.716 1.00 . A A . 13 PHE CE1 1 1
1 192 1 1 13 PHE CE2 C -4.741 6.003 -2.479 1.00 . A A . 13 PHE CE2 1 1
1 193 1 1 13 PHE CG C -4.265 3.713 -3.030 1.00 . A A . 13 PHE CG 1 1
1 194 1 1 13 PHE CZ C -4.509 6.367 -3.789 1.00 . A A . 13 PHE CZ 1 1
1 195 1 1 13 PHE H H -3.451 0.126 -1.373 1.00 . A A . 13 PHE H 1 1
1 196 1 1 13 PHE HA H -2.094 1.924 -3.224 1.00 . A A . 13 PHE HA 1 1
1 197 1 1 13 PHE HB2 H -4.551 1.677 -3.432 1.00 . A A . 13 PHE HB2 1 1
1 198 1 1 13 PHE HB3 H -4.739 2.116 -1.741 1.00 . A A . 13 PHE HB3 1 1
1 199 1 1 13 PHE HD1 H -3.762 3.341 -5.057 1.00 . A A . 13 PHE HD1 1 1
1 200 1 1 13 PHE HD2 H -4.801 4.398 -1.079 1.00 . A A . 13 PHE HD2 1 1
1 201 1 1 13 PHE HE1 H -3.975 5.690 -5.744 1.00 . A A . 13 PHE HE1 1 1
1 202 1 1 13 PHE HE2 H -5.015 6.752 -1.750 1.00 . A A . 13 PHE HE2 1 1
1 203 1 1 13 PHE HZ H -4.604 7.400 -4.089 1.00 . A A . 13 PHE HZ 1 1
1 204 1 1 13 PHE N N -2.730 0.413 -1.980 1.00 . A A . 13 PHE N 1 1
1 205 1 1 13 PHE O O -2.556 2.350 -0.038 1.00 . A A . 13 PHE O 1 1
1 206 1 1 14 CYS C C -1.099 5.484 -0.234 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C -0.574 4.089 -0.309 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C 0.931 4.144 -0.377 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H -0.812 3.499 -2.308 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H -0.850 3.572 0.599 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H 1.206 4.619 -1.300 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H 1.249 4.779 0.438 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N -1.158 3.367 -1.399 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O -1.087 6.250 -1.207 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S 1.806 2.551 -0.204 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 ILE C C -1.374 7.607 2.455 1.00 . A A . 15 ILE C 1 1
1 217 1 1 15 ILE CA C -2.035 7.099 1.200 1.00 . A A . 15 ILE CA 1 1
1 218 1 1 15 ILE CB C -3.590 7.203 1.252 1.00 . A A . 15 ILE CB 1 1
1 219 1 1 15 ILE CD1 C -5.540 8.835 1.636 1.00 . A A . 15 ILE CD1 1 1
1 220 1 1 15 ILE CG1 C -4.038 8.630 1.632 1.00 . A A . 15 ILE CG1 1 1
1 221 1 1 15 ILE CG2 C -4.217 6.142 2.163 1.00 . A A . 15 ILE CG2 1 1
1 222 1 1 15 ILE H H -1.556 5.098 1.598 1.00 . A A . 15 ILE H 1 1
1 223 1 1 15 ILE HA H -1.679 7.717 0.389 1.00 . A A . 15 ILE HA 1 1
1 224 1 1 15 ILE HB H -3.910 7.008 0.240 1.00 . A A . 15 ILE HB 1 1
1 225 1 1 15 ILE HD11 H -5.764 9.855 1.908 1.00 . A A . 15 ILE HD11 1 1
1 226 1 1 15 ILE HD12 H -5.990 8.165 2.353 1.00 . A A . 15 ILE HD12 1 1
1 227 1 1 15 ILE HD13 H -5.934 8.630 0.651 1.00 . A A . 15 ILE HD13 1 1
1 228 1 1 15 ILE HG12 H -3.676 8.859 2.623 1.00 . A A . 15 ILE HG12 1 1
1 229 1 1 15 ILE HG13 H -3.606 9.330 0.931 1.00 . A A . 15 ILE HG13 1 1
1 230 1 1 15 ILE HG21 H -5.291 6.252 2.159 1.00 . A A . 15 ILE HG21 1 1
1 231 1 1 15 ILE HG22 H -3.846 6.270 3.169 1.00 . A A . 15 ILE HG22 1 1
1 232 1 1 15 ILE HG23 H -3.952 5.158 1.804 1.00 . A A . 15 ILE HG23 1 1
1 233 1 1 15 ILE N N -1.564 5.801 0.911 1.00 . A A . 15 ILE N 1 1
1 234 1 1 15 ILE O O -1.694 7.183 3.577 1.00 . A A . 15 ILE O 1 1
1 235 1 1 16 GLU C C 1.094 8.125 4.214 1.00 . A A . 16 GLU C 1 1
1 236 1 1 16 GLU CA C 0.399 9.100 3.269 1.00 . A A . 16 GLU CA 1 1
1 237 1 1 16 GLU CB C -0.493 10.017 4.016 1.00 . A A . 16 GLU CB 1 1
1 238 1 1 16 GLU CD C -1.964 12.002 3.961 1.00 . A A . 16 GLU CD 1 1
1 239 1 1 16 GLU CG C -1.026 11.154 3.187 1.00 . A A . 16 GLU CG 1 1
1 240 1 1 16 GLU H H -0.135 8.602 1.300 1.00 . A A . 16 GLU H 1 1
1 241 1 1 16 GLU HA H 1.156 9.690 2.776 1.00 . A A . 16 GLU HA 1 1
1 242 1 1 16 GLU HB2 H -1.317 9.397 4.331 1.00 . A A . 16 GLU HB2 1 1
1 243 1 1 16 GLU HB3 H 0.053 10.395 4.863 1.00 . A A . 16 GLU HB3 1 1
1 244 1 1 16 GLU HG2 H -0.201 11.764 2.853 1.00 . A A . 16 GLU HG2 1 1
1 245 1 1 16 GLU HG3 H -1.545 10.747 2.333 1.00 . A A . 16 GLU HG3 1 1
1 246 1 1 16 GLU N N -0.371 8.431 2.234 1.00 . A A . 16 GLU N 1 1
1 247 1 1 16 GLU O O 1.244 8.389 5.411 1.00 . A A . 16 GLU O 1 1
1 248 1 1 16 GLU OE1 O -1.508 12.823 4.767 1.00 . A A . 16 GLU OE1 1 1
1 249 1 1 16 GLU OE2 O -3.180 11.868 3.779 1.00 . A A . 16 GLU OE2 1 1
1 250 1 1 17 GLY C C 1.379 4.909 4.871 1.00 . A A . 17 GLY C 1 1
1 251 1 1 17 GLY CA C 2.247 6.038 4.424 1.00 . A A . 17 GLY CA 1 1
1 252 1 1 17 GLY H H 1.307 6.888 2.721 1.00 . A A . 17 GLY H 1 1
1 253 1 1 17 GLY HA2 H 3.033 5.641 3.800 1.00 . A A . 17 GLY HA2 1 1
1 254 1 1 17 GLY HA3 H 2.684 6.512 5.290 1.00 . A A . 17 GLY HA3 1 1
1 255 1 1 17 GLY N N 1.513 7.022 3.670 1.00 . A A . 17 GLY N 1 1
1 256 1 1 17 GLY O O 1.865 3.890 5.363 1.00 . A A . 17 GLY O 1 1
1 257 1 1 18 ILE C C -1.213 3.267 3.874 1.00 . A A . 18 ILE C 1 1
1 258 1 1 18 ILE CA C -0.849 4.073 5.091 1.00 . A A . 18 ILE CA 1 1
1 259 1 1 18 ILE CB C -2.127 4.698 5.724 1.00 . A A . 18 ILE CB 1 1
1 260 1 1 18 ILE CD1 C -1.048 4.821 8.056 1.00 . A A . 18 ILE CD1 1 1
1 261 1 1 18 ILE CG1 C -1.761 5.564 6.942 1.00 . A A . 18 ILE CG1 1 1
1 262 1 1 18 ILE CG2 C -3.138 3.621 6.117 1.00 . A A . 18 ILE CG2 1 1
1 263 1 1 18 ILE H H -0.229 5.907 4.291 1.00 . A A . 18 ILE H 1 1
1 264 1 1 18 ILE HA H -0.376 3.426 5.814 1.00 . A A . 18 ILE HA 1 1
1 265 1 1 18 ILE HB H -2.588 5.330 4.979 1.00 . A A . 18 ILE HB 1 1
1 266 1 1 18 ILE HD11 H -0.121 4.410 7.685 1.00 . A A . 18 ILE HD11 1 1
1 267 1 1 18 ILE HD12 H -1.679 4.024 8.418 1.00 . A A . 18 ILE HD12 1 1
1 268 1 1 18 ILE HD13 H -0.839 5.509 8.860 1.00 . A A . 18 ILE HD13 1 1
1 269 1 1 18 ILE HG12 H -1.102 6.355 6.615 1.00 . A A . 18 ILE HG12 1 1
1 270 1 1 18 ILE HG13 H -2.661 5.998 7.350 1.00 . A A . 18 ILE HG13 1 1
1 271 1 1 18 ILE HG21 H -2.692 2.958 6.842 1.00 . A A . 18 ILE HG21 1 1
1 272 1 1 18 ILE HG22 H -3.423 3.055 5.242 1.00 . A A . 18 ILE HG22 1 1
1 273 1 1 18 ILE HG23 H -4.013 4.087 6.546 1.00 . A A . 18 ILE HG23 1 1
1 274 1 1 18 ILE N N 0.097 5.079 4.704 1.00 . A A . 18 ILE N 1 1
1 275 1 1 18 ILE O O -1.656 3.819 2.861 1.00 . A A . 18 ILE O 1 1
1 276 1 1 19 CYS C C -2.740 0.662 3.012 1.00 . A A . 19 CYS C 1 1
1 277 1 1 19 CYS CA C -1.291 1.112 2.867 1.00 . A A . 19 CYS CA 1 1
1 278 1 1 19 CYS CB C -0.362 -0.099 2.917 1.00 . A A . 19 CYS CB 1 1
1 279 1 1 19 CYS H H -0.602 1.625 4.771 1.00 . A A . 19 CYS H 1 1
1 280 1 1 19 CYS HA H -1.156 1.635 1.932 1.00 . A A . 19 CYS HA 1 1
1 281 1 1 19 CYS HB2 H -0.698 -0.781 3.683 1.00 . A A . 19 CYS HB2 1 1
1 282 1 1 19 CYS HB3 H -0.408 -0.599 1.962 1.00 . A A . 19 CYS HB3 1 1
1 283 1 1 19 CYS N N -0.989 1.997 3.949 1.00 . A A . 19 CYS N 1 1
1 284 1 1 19 CYS O O -3.091 -0.049 3.963 1.00 . A A . 19 CYS O 1 1
1 285 1 1 19 CYS SG S 1.391 0.303 3.251 1.00 . A A . 19 CYS SG 1 1
1 286 1 1 20 VAL C C -5.278 -0.114 0.965 1.00 . A A . 20 VAL C 1 1
1 287 1 1 20 VAL CA C -4.971 0.761 2.163 1.00 . A A . 20 VAL CA 1 1
1 288 1 1 20 VAL CB C -5.911 2.016 2.168 1.00 . A A . 20 VAL CB 1 1
1 289 1 1 20 VAL CG1 C -5.642 2.889 3.373 1.00 . A A . 20 VAL CG1 1 1
1 290 1 1 20 VAL CG2 C -5.779 2.829 0.885 1.00 . A A . 20 VAL CG2 1 1
1 291 1 1 20 VAL H H -3.255 1.708 1.415 1.00 . A A . 20 VAL H 1 1
1 292 1 1 20 VAL HA H -5.145 0.187 3.061 1.00 . A A . 20 VAL HA 1 1
1 293 1 1 20 VAL HB H -6.929 1.664 2.246 1.00 . A A . 20 VAL HB 1 1
1 294 1 1 20 VAL HG11 H -4.614 3.219 3.353 1.00 . A A . 20 VAL HG11 1 1
1 295 1 1 20 VAL HG12 H -5.824 2.328 4.278 1.00 . A A . 20 VAL HG12 1 1
1 296 1 1 20 VAL HG13 H -6.294 3.750 3.347 1.00 . A A . 20 VAL HG13 1 1
1 297 1 1 20 VAL HG21 H -6.427 3.692 0.934 1.00 . A A . 20 VAL HG21 1 1
1 298 1 1 20 VAL HG22 H -6.063 2.216 0.042 1.00 . A A . 20 VAL HG22 1 1
1 299 1 1 20 VAL HG23 H -4.755 3.150 0.769 1.00 . A A . 20 VAL HG23 1 1
1 300 1 1 20 VAL N N -3.577 1.119 2.137 1.00 . A A . 20 VAL N 1 1
1 301 1 1 20 VAL O O -4.561 -0.062 -0.038 1.00 . A A . 20 VAL O 1 1
1 302 1 1 21 PRO C C -7.381 -0.886 -1.103 1.00 . A A . 21 PRO C 1 1
1 303 1 1 21 PRO CA C -6.686 -1.769 -0.078 1.00 . A A . 21 PRO CA 1 1
1 304 1 1 21 PRO CB C -7.647 -2.786 0.516 1.00 . A A . 21 PRO CB 1 1
1 305 1 1 21 PRO CD C -7.072 -1.263 2.267 1.00 . A A . 21 PRO CD 1 1
1 306 1 1 21 PRO CG C -8.168 -2.153 1.762 1.00 . A A . 21 PRO CG 1 1
1 307 1 1 21 PRO HA H -5.840 -2.260 -0.534 1.00 . A A . 21 PRO HA 1 1
1 308 1 1 21 PRO HB2 H -8.430 -2.983 -0.199 1.00 . A A . 21 PRO HB2 1 1
1 309 1 1 21 PRO HB3 H -7.111 -3.698 0.730 1.00 . A A . 21 PRO HB3 1 1
1 310 1 1 21 PRO HD2 H -7.488 -0.356 2.680 1.00 . A A . 21 PRO HD2 1 1
1 311 1 1 21 PRO HD3 H -6.477 -1.777 3.006 1.00 . A A . 21 PRO HD3 1 1
1 312 1 1 21 PRO HG2 H -9.049 -1.571 1.536 1.00 . A A . 21 PRO HG2 1 1
1 313 1 1 21 PRO HG3 H -8.399 -2.914 2.492 1.00 . A A . 21 PRO HG3 1 1
1 314 1 1 21 PRO N N -6.275 -0.975 1.057 1.00 . A A . 21 PRO N 1 1
1 315 1 1 21 PRO O O -8.258 -0.083 -0.753 1.00 . A A . 21 PRO O 1 1
1 316 1 1 22 MET C C -8.894 -0.664 -3.760 1.00 . A A . 22 MET C 1 1
1 317 1 1 22 MET CA C -7.531 -0.156 -3.353 1.00 . A A . 22 MET CA 1 1
1 318 1 1 22 MET CB C -6.639 -0.060 -4.588 1.00 . A A . 22 MET CB 1 1
1 319 1 1 22 MET CE C -6.705 -0.379 -7.850 1.00 . A A . 22 MET CE 1 1
1 320 1 1 22 MET CG C -7.023 1.089 -5.523 1.00 . A A . 22 MET CG 1 1
1 321 1 1 22 MET H H -6.312 -1.665 -2.586 1.00 . A A . 22 MET H 1 1
1 322 1 1 22 MET HA H -7.597 0.813 -2.893 1.00 . A A . 22 MET HA 1 1
1 323 1 1 22 MET HB2 H -5.608 0.048 -4.293 1.00 . A A . 22 MET HB2 1 1
1 324 1 1 22 MET HB3 H -6.776 -0.980 -5.133 1.00 . A A . 22 MET HB3 1 1
1 325 1 1 22 MET HE1 H -7.779 -0.330 -7.950 1.00 . A A . 22 MET HE1 1 1
1 326 1 1 22 MET HE2 H -6.435 -1.237 -7.253 1.00 . A A . 22 MET HE2 1 1
1 327 1 1 22 MET HE3 H -6.260 -0.471 -8.830 1.00 . A A . 22 MET HE3 1 1
1 328 1 1 22 MET HG2 H -8.073 0.999 -5.759 1.00 . A A . 22 MET HG2 1 1
1 329 1 1 22 MET HG3 H -6.858 2.021 -5.000 1.00 . A A . 22 MET HG3 1 1
1 330 1 1 22 MET N N -6.980 -0.995 -2.345 1.00 . A A . 22 MET N 1 1
1 331 1 1 22 MET O O -9.167 -1.872 -3.713 1.00 . A A . 22 MET O 1 1
1 332 1 1 22 MET SD S -6.107 1.121 -7.069 1.00 . A A . 22 MET SD 1 1
1 333 1 1 23 ILE C C -10.990 -0.122 -6.132 1.00 . A A . 23 ILE C 1 1
1 334 1 1 23 ILE CA C -11.037 -0.091 -4.607 1.00 . A A . 23 ILE CA 1 1
1 335 1 1 23 ILE CB C -12.153 0.913 -4.098 1.00 . A A . 23 ILE CB 1 1
1 336 1 1 23 ILE CD1 C -11.118 1.669 -1.828 1.00 . A A . 23 ILE CD1 1 1
1 337 1 1 23 ILE CG1 C -12.257 0.963 -2.547 1.00 . A A . 23 ILE CG1 1 1
1 338 1 1 23 ILE CG2 C -13.513 0.541 -4.671 1.00 . A A . 23 ILE CG2 1 1
1 339 1 1 23 ILE H H -9.427 1.170 -4.156 1.00 . A A . 23 ILE H 1 1
1 340 1 1 23 ILE HA H -11.259 -1.089 -4.258 1.00 . A A . 23 ILE HA 1 1
1 341 1 1 23 ILE HB H -11.905 1.899 -4.464 1.00 . A A . 23 ILE HB 1 1
1 342 1 1 23 ILE HD11 H -10.188 1.168 -2.053 1.00 . A A . 23 ILE HD11 1 1
1 343 1 1 23 ILE HD12 H -11.295 1.641 -0.762 1.00 . A A . 23 ILE HD12 1 1
1 344 1 1 23 ILE HD13 H -11.066 2.696 -2.159 1.00 . A A . 23 ILE HD13 1 1
1 345 1 1 23 ILE HG12 H -13.168 1.475 -2.277 1.00 . A A . 23 ILE HG12 1 1
1 346 1 1 23 ILE HG13 H -12.309 -0.050 -2.177 1.00 . A A . 23 ILE HG13 1 1
1 347 1 1 23 ILE HG21 H -14.254 1.240 -4.317 1.00 . A A . 23 ILE HG21 1 1
1 348 1 1 23 ILE HG22 H -13.775 -0.457 -4.352 1.00 . A A . 23 ILE HG22 1 1
1 349 1 1 23 ILE HG23 H -13.468 0.575 -5.748 1.00 . A A . 23 ILE HG23 1 1
1 350 1 1 23 ILE N N -9.726 0.235 -4.151 1.00 . A A . 23 ILE N 1 1
1 351 1 1 23 ILE O O -10.826 -1.183 -6.738 1.00 . A A . 23 ILE O 1 1
1 352 1 1 24 NH2 HN1 H -11.184 1.841 -6.204 1.00 . A A . 24 NH2 HN1 1 1
1 353 1 1 24 NH2 HN2 H -10.958 1.064 -7.726 1.00 . A A . 24 NH2 HN2 1 1
1 354 1 1 24 NH2 N N -11.051 1.037 -6.751 1.00 . A A . 24 NH2 N 1 1
2 355 1 1 1 ALA C C 6.756 5.489 0.677 1.00 . A A . 1 ALA C 1 1
2 356 1 1 1 ALA CA C 6.656 6.776 -0.111 1.00 . A A . 1 ALA CA 1 1
2 357 1 1 1 ALA CB C 7.139 6.561 -1.542 1.00 . A A . 1 ALA CB 1 1
2 358 1 1 1 ALA H1 H 7.129 7.936 1.518 1.00 . A A . 1 ALA H1 1 1
2 359 1 1 1 ALA H2 H 7.420 8.699 0.025 1.00 . A A . 1 ALA H2 1 1
2 360 1 1 1 ALA H3 H 8.455 7.480 0.595 1.00 . A A . 1 ALA H3 1 1
2 361 1 1 1 ALA HA H 5.628 7.104 -0.136 1.00 . A A . 1 ALA HA 1 1
2 362 1 1 1 ALA HB1 H 8.152 6.189 -1.528 1.00 . A A . 1 ALA HB1 1 1
2 363 1 1 1 ALA HB2 H 7.113 7.499 -2.075 1.00 . A A . 1 ALA HB2 1 1
2 364 1 1 1 ALA HB3 H 6.499 5.846 -2.038 1.00 . A A . 1 ALA HB3 1 1
2 365 1 1 1 ALA N N 7.465 7.801 0.544 1.00 . A A . 1 ALA N 1 1
2 366 1 1 1 ALA O O 7.454 5.442 1.691 1.00 . A A . 1 ALA O 1 1
2 367 1 1 2 CYS C C 7.449 2.521 0.436 1.00 . A A . 2 CYS C 1 1
2 368 1 1 2 CYS CA C 6.171 3.169 0.903 1.00 . A A . 2 CYS CA 1 1
2 369 1 1 2 CYS CB C 4.975 2.277 0.588 1.00 . A A . 2 CYS CB 1 1
2 370 1 1 2 CYS H H 5.476 4.531 -0.535 1.00 . A A . 2 CYS H 1 1
2 371 1 1 2 CYS HA H 6.234 3.341 1.966 1.00 . A A . 2 CYS HA 1 1
2 372 1 1 2 CYS HB2 H 4.970 2.075 -0.471 1.00 . A A . 2 CYS HB2 1 1
2 373 1 1 2 CYS HB3 H 5.091 1.343 1.118 1.00 . A A . 2 CYS HB3 1 1
2 374 1 1 2 CYS N N 6.063 4.455 0.248 1.00 . A A . 2 CYS N 1 1
2 375 1 1 2 CYS O O 7.736 2.488 -0.772 1.00 . A A . 2 CYS O 1 1
2 376 1 1 2 CYS SG S 3.374 3.000 1.067 1.00 . A A . 2 CYS SG 1 1
2 377 1 1 3 LYS C C 9.423 -0.026 0.926 1.00 . A A . 3 LYS C 1 1
2 378 1 1 3 LYS CA C 9.511 1.479 1.035 1.00 . A A . 3 LYS CA 1 1
2 379 1 1 3 LYS CB C 10.570 1.883 2.060 1.00 . A A . 3 LYS CB 1 1
2 380 1 1 3 LYS CD C 11.878 3.765 3.126 1.00 . A A . 3 LYS CD 1 1
2 381 1 1 3 LYS CE C 13.207 3.494 2.428 1.00 . A A . 3 LYS CE 1 1
2 382 1 1 3 LYS CG C 10.691 3.390 2.252 1.00 . A A . 3 LYS CG 1 1
2 383 1 1 3 LYS H H 7.909 2.054 2.292 1.00 . A A . 3 LYS H 1 1
2 384 1 1 3 LYS HA H 9.798 1.875 0.072 1.00 . A A . 3 LYS HA 1 1
2 385 1 1 3 LYS HB2 H 10.318 1.435 3.011 1.00 . A A . 3 LYS HB2 1 1
2 386 1 1 3 LYS HB3 H 11.524 1.501 1.733 1.00 . A A . 3 LYS HB3 1 1
2 387 1 1 3 LYS HD2 H 11.820 4.816 3.370 1.00 . A A . 3 LYS HD2 1 1
2 388 1 1 3 LYS HD3 H 11.835 3.184 4.036 1.00 . A A . 3 LYS HD3 1 1
2 389 1 1 3 LYS HE2 H 14.009 3.779 3.093 1.00 . A A . 3 LYS HE2 1 1
2 390 1 1 3 LYS HE3 H 13.289 2.440 2.210 1.00 . A A . 3 LYS HE3 1 1
2 391 1 1 3 LYS HG2 H 10.809 3.862 1.289 1.00 . A A . 3 LYS HG2 1 1
2 392 1 1 3 LYS HG3 H 9.785 3.754 2.714 1.00 . A A . 3 LYS HG3 1 1
2 393 1 1 3 LYS HZ1 H 13.266 5.286 1.347 1.00 . A A . 3 LYS HZ1 1 1
2 394 1 1 3 LYS HZ2 H 12.598 4.001 0.486 1.00 . A A . 3 LYS HZ2 1 1
2 395 1 1 3 LYS HZ3 H 14.258 4.079 0.723 1.00 . A A . 3 LYS HZ3 1 1
2 396 1 1 3 LYS N N 8.225 2.046 1.362 1.00 . A A . 3 LYS N 1 1
2 397 1 1 3 LYS NZ N 13.335 4.264 1.168 1.00 . A A . 3 LYS NZ 1 1
2 398 1 1 3 LYS O O 10.274 -0.666 0.312 1.00 . A A . 3 LYS O 1 1
2 399 1 1 4 GLU C C 6.731 -2.232 1.174 1.00 . A A . 4 GLU C 1 1
2 400 1 1 4 GLU CA C 8.182 -1.991 1.476 1.00 . A A . 4 GLU CA 1 1
2 401 1 1 4 GLU CB C 8.542 -2.662 2.754 1.00 . A A . 4 GLU CB 1 1
2 402 1 1 4 GLU CD C 10.289 -3.076 4.494 1.00 . A A . 4 GLU CD 1 1
2 403 1 1 4 GLU CG C 9.978 -2.455 3.179 1.00 . A A . 4 GLU CG 1 1
2 404 1 1 4 GLU H H 7.791 -0.080 2.095 1.00 . A A . 4 GLU H 1 1
2 405 1 1 4 GLU HA H 8.785 -2.396 0.678 1.00 . A A . 4 GLU HA 1 1
2 406 1 1 4 GLU HB2 H 7.856 -2.302 3.502 1.00 . A A . 4 GLU HB2 1 1
2 407 1 1 4 GLU HB3 H 8.360 -3.705 2.573 1.00 . A A . 4 GLU HB3 1 1
2 408 1 1 4 GLU HG2 H 10.619 -2.899 2.434 1.00 . A A . 4 GLU HG2 1 1
2 409 1 1 4 GLU HG3 H 10.173 -1.393 3.235 1.00 . A A . 4 GLU HG3 1 1
2 410 1 1 4 GLU N N 8.416 -0.594 1.546 1.00 . A A . 4 GLU N 1 1
2 411 1 1 4 GLU O O 5.878 -2.234 2.059 1.00 . A A . 4 GLU O 1 1
2 412 1 1 4 GLU OE1 O 9.923 -2.491 5.529 1.00 . A A . 4 GLU OE1 1 1
2 413 1 1 4 GLU OE2 O 10.934 -4.148 4.516 1.00 . A A . 4 GLU OE2 1 1
2 414 1 1 5 TYR C C 4.548 -3.880 -0.053 1.00 . A A . 5 TYR C 1 1
2 415 1 1 5 TYR CA C 5.148 -2.604 -0.624 1.00 . A A . 5 TYR CA 1 1
2 416 1 1 5 TYR CB C 5.312 -2.719 -2.143 1.00 . A A . 5 TYR CB 1 1
2 417 1 1 5 TYR CD1 C 3.495 -1.571 -3.420 1.00 . A A . 5 TYR CD1 1 1
2 418 1 1 5 TYR CD2 C 3.456 -3.943 -3.321 1.00 . A A . 5 TYR CD2 1 1
2 419 1 1 5 TYR CE1 C 2.377 -1.580 -4.207 1.00 . A A . 5 TYR CE1 1 1
2 420 1 1 5 TYR CE2 C 2.332 -3.959 -4.103 1.00 . A A . 5 TYR CE2 1 1
2 421 1 1 5 TYR CG C 4.056 -2.747 -2.963 1.00 . A A . 5 TYR CG 1 1
2 422 1 1 5 TYR CZ C 1.799 -2.773 -4.547 1.00 . A A . 5 TYR CZ 1 1
2 423 1 1 5 TYR H H 7.269 -2.377 -0.647 1.00 . A A . 5 TYR H 1 1
2 424 1 1 5 TYR HA H 4.522 -1.758 -0.398 1.00 . A A . 5 TYR HA 1 1
2 425 1 1 5 TYR HB2 H 5.881 -1.870 -2.490 1.00 . A A . 5 TYR HB2 1 1
2 426 1 1 5 TYR HB3 H 5.874 -3.617 -2.359 1.00 . A A . 5 TYR HB3 1 1
2 427 1 1 5 TYR HD1 H 3.951 -0.630 -3.151 1.00 . A A . 5 TYR HD1 1 1
2 428 1 1 5 TYR HD2 H 3.878 -4.874 -2.970 1.00 . A A . 5 TYR HD2 1 1
2 429 1 1 5 TYR HE1 H 1.958 -0.647 -4.551 1.00 . A A . 5 TYR HE1 1 1
2 430 1 1 5 TYR HE2 H 1.877 -4.900 -4.372 1.00 . A A . 5 TYR HE2 1 1
2 431 1 1 5 TYR HH H 0.827 -2.222 -6.105 1.00 . A A . 5 TYR HH 1 1
2 432 1 1 5 TYR N N 6.479 -2.402 -0.067 1.00 . A A . 5 TYR N 1 1
2 433 1 1 5 TYR O O 3.426 -3.905 0.456 1.00 . A A . 5 TYR O 1 1
2 434 1 1 5 TYR OH O 0.687 -2.783 -5.333 1.00 . A A . 5 TYR OH 1 1
2 435 1 1 6 TRP C C 4.733 -6.301 1.879 1.00 . A A . 6 TRP C 1 1
2 436 1 1 6 TRP CA C 5.024 -6.242 0.375 1.00 . A A . 6 TRP CA 1 1
2 437 1 1 6 TRP CB C 6.173 -7.199 0.023 1.00 . A A . 6 TRP CB 1 1
2 438 1 1 6 TRP CD1 C 7.995 -7.151 1.839 1.00 . A A . 6 TRP CD1 1 1
2 439 1 1 6 TRP CD2 C 8.498 -5.957 0.022 1.00 . A A . 6 TRP CD2 1 1
2 440 1 1 6 TRP CE2 C 9.554 -5.838 0.941 1.00 . A A . 6 TRP CE2 1 1
2 441 1 1 6 TRP CE3 C 8.595 -5.293 -1.200 1.00 . A A . 6 TRP CE3 1 1
2 442 1 1 6 TRP CG C 7.502 -6.797 0.620 1.00 . A A . 6 TRP CG 1 1
2 443 1 1 6 TRP CH2 C 10.751 -4.449 -0.524 1.00 . A A . 6 TRP CH2 1 1
2 444 1 1 6 TRP CZ2 C 10.686 -5.086 0.676 1.00 . A A . 6 TRP CZ2 1 1
2 445 1 1 6 TRP CZ3 C 9.722 -4.547 -1.457 1.00 . A A . 6 TRP CZ3 1 1
2 446 1 1 6 TRP H H 6.270 -4.712 -0.393 1.00 . A A . 6 TRP H 1 1
2 447 1 1 6 TRP HA H 4.144 -6.559 -0.166 1.00 . A A . 6 TRP HA 1 1
2 448 1 1 6 TRP HB2 H 5.931 -8.187 0.381 1.00 . A A . 6 TRP HB2 1 1
2 449 1 1 6 TRP HB3 H 6.285 -7.225 -1.051 1.00 . A A . 6 TRP HB3 1 1
2 450 1 1 6 TRP HD1 H 7.470 -7.788 2.536 1.00 . A A . 6 TRP HD1 1 1
2 451 1 1 6 TRP HE1 H 9.766 -6.668 2.860 1.00 . A A . 6 TRP HE1 1 1
2 452 1 1 6 TRP HE3 H 7.812 -5.357 -1.942 1.00 . A A . 6 TRP HE3 1 1
2 453 1 1 6 TRP HH2 H 11.614 -3.851 -0.772 1.00 . A A . 6 TRP HH2 1 1
2 454 1 1 6 TRP HZ2 H 11.497 -4.997 1.384 1.00 . A A . 6 TRP HZ2 1 1
2 455 1 1 6 TRP HZ3 H 9.819 -4.022 -2.396 1.00 . A A . 6 TRP HZ3 1 1
2 456 1 1 6 TRP N N 5.366 -4.896 -0.066 1.00 . A A . 6 TRP N 1 1
2 457 1 1 6 TRP NE1 N 9.222 -6.569 2.045 1.00 . A A . 6 TRP NE1 1 1
2 458 1 1 6 TRP O O 4.063 -7.216 2.360 1.00 . A A . 6 TRP O 1 1
2 459 1 1 7 GLU C C 3.588 -4.935 4.403 1.00 . A A . 7 GLU C 1 1
2 460 1 1 7 GLU CA C 5.038 -5.287 4.057 1.00 . A A . 7 GLU CA 1 1
2 461 1 1 7 GLU CB C 6.009 -4.280 4.691 1.00 . A A . 7 GLU CB 1 1
2 462 1 1 7 GLU CD C 6.763 -5.643 6.667 1.00 . A A . 7 GLU CD 1 1
2 463 1 1 7 GLU CG C 6.115 -4.366 6.207 1.00 . A A . 7 GLU CG 1 1
2 464 1 1 7 GLU H H 5.673 -4.572 2.166 1.00 . A A . 7 GLU H 1 1
2 465 1 1 7 GLU HA H 5.249 -6.276 4.429 1.00 . A A . 7 GLU HA 1 1
2 466 1 1 7 GLU HB2 H 6.993 -4.449 4.280 1.00 . A A . 7 GLU HB2 1 1
2 467 1 1 7 GLU HB3 H 5.690 -3.282 4.427 1.00 . A A . 7 GLU HB3 1 1
2 468 1 1 7 GLU HG2 H 6.703 -3.535 6.568 1.00 . A A . 7 GLU HG2 1 1
2 469 1 1 7 GLU HG3 H 5.122 -4.314 6.626 1.00 . A A . 7 GLU HG3 1 1
2 470 1 1 7 GLU N N 5.206 -5.309 2.612 1.00 . A A . 7 GLU N 1 1
2 471 1 1 7 GLU O O 3.101 -5.195 5.508 1.00 . A A . 7 GLU O 1 1
2 472 1 1 7 GLU OE1 O 6.119 -6.707 6.647 1.00 . A A . 7 GLU OE1 1 1
2 473 1 1 7 GLU OE2 O 7.935 -5.614 7.063 1.00 . A A . 7 GLU OE2 1 1
2 474 1 1 8 CYS C C 0.593 -5.009 2.973 1.00 . A A . 8 CYS C 1 1
2 475 1 1 8 CYS CA C 1.542 -3.981 3.605 1.00 . A A . 8 CYS CA 1 1
2 476 1 1 8 CYS CB C 1.354 -2.617 2.970 1.00 . A A . 8 CYS CB 1 1
2 477 1 1 8 CYS H H 3.330 -4.194 2.583 1.00 . A A . 8 CYS H 1 1
2 478 1 1 8 CYS HA H 1.332 -3.898 4.660 1.00 . A A . 8 CYS HA 1 1
2 479 1 1 8 CYS HB2 H 1.624 -2.679 1.926 1.00 . A A . 8 CYS HB2 1 1
2 480 1 1 8 CYS HB3 H 0.315 -2.349 3.056 1.00 . A A . 8 CYS HB3 1 1
2 481 1 1 8 CYS N N 2.906 -4.374 3.448 1.00 . A A . 8 CYS N 1 1
2 482 1 1 8 CYS O O -0.628 -4.800 2.921 1.00 . A A . 8 CYS O 1 1
2 483 1 1 8 CYS SG S 2.358 -1.288 3.727 1.00 . A A . 8 CYS SG 1 1
2 484 1 1 9 GLY C C 0.565 -7.231 0.407 1.00 . A A . 9 GLY C 1 1
2 485 1 1 9 GLY CA C 0.349 -7.144 1.897 1.00 . A A . 9 GLY CA 1 1
2 486 1 1 9 GLY H H 2.126 -6.218 2.513 1.00 . A A . 9 GLY H 1 1
2 487 1 1 9 GLY HA2 H 0.605 -8.091 2.349 1.00 . A A . 9 GLY HA2 1 1
2 488 1 1 9 GLY HA3 H -0.693 -6.933 2.088 1.00 . A A . 9 GLY HA3 1 1
2 489 1 1 9 GLY N N 1.152 -6.107 2.492 1.00 . A A . 9 GLY N 1 1
2 490 1 1 9 GLY O O 1.664 -6.954 -0.080 1.00 . A A . 9 GLY O 1 1
2 491 1 1 10 ALA C C -1.253 -6.665 -2.418 1.00 . A A . 10 ALA C 1 1
2 492 1 1 10 ALA CA C -0.404 -7.727 -1.746 1.00 . A A . 10 ALA CA 1 1
2 493 1 1 10 ALA CB C -0.863 -9.111 -2.169 1.00 . A A . 10 ALA CB 1 1
2 494 1 1 10 ALA H H -1.330 -7.739 0.133 1.00 . A A . 10 ALA H 1 1
2 495 1 1 10 ALA HA H 0.625 -7.601 -2.049 1.00 . A A . 10 ALA HA 1 1
2 496 1 1 10 ALA HB1 H -1.892 -9.252 -1.876 1.00 . A A . 10 ALA HB1 1 1
2 497 1 1 10 ALA HB2 H -0.246 -9.857 -1.690 1.00 . A A . 10 ALA HB2 1 1
2 498 1 1 10 ALA HB3 H -0.778 -9.209 -3.241 1.00 . A A . 10 ALA HB3 1 1
2 499 1 1 10 ALA N N -0.469 -7.589 -0.310 1.00 . A A . 10 ALA N 1 1
2 500 1 1 10 ALA O O -2.426 -6.502 -2.074 1.00 . A A . 10 ALA O 1 1
2 501 1 1 11 PHE C C -1.869 -3.783 -3.324 1.00 . A A . 11 PHE C 1 1
2 502 1 1 11 PHE CA C -1.231 -4.891 -4.172 1.00 . A A . 11 PHE CA 1 1
2 503 1 1 11 PHE CB C -2.203 -5.437 -5.229 1.00 . A A . 11 PHE CB 1 1
2 504 1 1 11 PHE CD1 C -1.726 -4.021 -7.246 1.00 . A A . 11 PHE CD1 1 1
2 505 1 1 11 PHE CD2 C -3.879 -3.863 -6.253 1.00 . A A . 11 PHE CD2 1 1
2 506 1 1 11 PHE CE1 C -2.090 -3.100 -8.203 1.00 . A A . 11 PHE CE1 1 1
2 507 1 1 11 PHE CE2 C -4.250 -2.937 -7.208 1.00 . A A . 11 PHE CE2 1 1
2 508 1 1 11 PHE CG C -2.614 -4.415 -6.260 1.00 . A A . 11 PHE CG 1 1
2 509 1 1 11 PHE CZ C -3.355 -2.555 -8.183 1.00 . A A . 11 PHE CZ 1 1
2 510 1 1 11 PHE H H 0.299 -6.193 -3.549 1.00 . A A . 11 PHE H 1 1
2 511 1 1 11 PHE HA H -0.400 -4.430 -4.685 1.00 . A A . 11 PHE HA 1 1
2 512 1 1 11 PHE HB2 H -1.734 -6.259 -5.750 1.00 . A A . 11 PHE HB2 1 1
2 513 1 1 11 PHE HB3 H -3.095 -5.795 -4.736 1.00 . A A . 11 PHE HB3 1 1
2 514 1 1 11 PHE HD1 H -0.733 -4.445 -7.261 1.00 . A A . 11 PHE HD1 1 1
2 515 1 1 11 PHE HD2 H -4.583 -4.161 -5.489 1.00 . A A . 11 PHE HD2 1 1
2 516 1 1 11 PHE HE1 H -1.384 -2.802 -8.964 1.00 . A A . 11 PHE HE1 1 1
2 517 1 1 11 PHE HE2 H -5.242 -2.508 -7.193 1.00 . A A . 11 PHE HE2 1 1
2 518 1 1 11 PHE HZ H -3.646 -1.832 -8.932 1.00 . A A . 11 PHE HZ 1 1
2 519 1 1 11 PHE N N -0.636 -5.965 -3.363 1.00 . A A . 11 PHE N 1 1
2 520 1 1 11 PHE O O -3.002 -3.902 -2.850 1.00 . A A . 11 PHE O 1 1
2 521 1 1 12 LEU C C -1.396 -0.291 -3.046 1.00 . A A . 12 LEU C 1 1
2 522 1 1 12 LEU CA C -1.583 -1.602 -2.320 1.00 . A A . 12 LEU CA 1 1
2 523 1 1 12 LEU CB C -0.783 -1.505 -0.985 1.00 . A A . 12 LEU CB 1 1
2 524 1 1 12 LEU CD1 C -2.227 -3.134 0.322 1.00 . A A . 12 LEU CD1 1 1
2 525 1 1 12 LEU CD2 C 0.064 -3.837 -0.456 1.00 . A A . 12 LEU CD2 1 1
2 526 1 1 12 LEU CG C -0.814 -2.686 0.005 1.00 . A A . 12 LEU CG 1 1
2 527 1 1 12 LEU H H -0.297 -2.624 -3.647 1.00 . A A . 12 LEU H 1 1
2 528 1 1 12 LEU HA H -2.626 -1.739 -2.084 1.00 . A A . 12 LEU HA 1 1
2 529 1 1 12 LEU HB2 H 0.252 -1.335 -1.242 1.00 . A A . 12 LEU HB2 1 1
2 530 1 1 12 LEU HB3 H -1.135 -0.625 -0.467 1.00 . A A . 12 LEU HB3 1 1
2 531 1 1 12 LEU HD11 H -2.716 -3.453 -0.587 1.00 . A A . 12 LEU HD11 1 1
2 532 1 1 12 LEU HD12 H -2.778 -2.312 0.758 1.00 . A A . 12 LEU HD12 1 1
2 533 1 1 12 LEU HD13 H -2.193 -3.957 1.019 1.00 . A A . 12 LEU HD13 1 1
2 534 1 1 12 LEU HD21 H -0.284 -4.191 -1.416 1.00 . A A . 12 LEU HD21 1 1
2 535 1 1 12 LEU HD22 H 0.012 -4.641 0.264 1.00 . A A . 12 LEU HD22 1 1
2 536 1 1 12 LEU HD23 H 1.086 -3.500 -0.546 1.00 . A A . 12 LEU HD23 1 1
2 537 1 1 12 LEU HG H -0.415 -2.320 0.940 1.00 . A A . 12 LEU HG 1 1
2 538 1 1 12 LEU N N -1.146 -2.704 -3.155 1.00 . A A . 12 LEU N 1 1
2 539 1 1 12 LEU O O -0.579 -0.177 -3.971 1.00 . A A . 12 LEU O 1 1
2 540 1 1 13 PHE C C -1.547 2.814 -1.896 1.00 . A A . 13 PHE C 1 1
2 541 1 1 13 PHE CA C -1.986 2.020 -3.090 1.00 . A A . 13 PHE CA 1 1
2 542 1 1 13 PHE CB C -3.294 2.593 -3.649 1.00 . A A . 13 PHE CB 1 1
2 543 1 1 13 PHE CD1 C -3.280 2.262 -6.131 1.00 . A A . 13 PHE CD1 1 1
2 544 1 1 13 PHE CD2 C -4.768 0.940 -4.831 1.00 . A A . 13 PHE CD2 1 1
2 545 1 1 13 PHE CE1 C -3.735 1.653 -7.279 1.00 . A A . 13 PHE CE1 1 1
2 546 1 1 13 PHE CE2 C -5.225 0.326 -5.980 1.00 . A A . 13 PHE CE2 1 1
2 547 1 1 13 PHE CG C -3.790 1.914 -4.894 1.00 . A A . 13 PHE CG 1 1
2 548 1 1 13 PHE CZ C -4.706 0.684 -7.204 1.00 . A A . 13 PHE CZ 1 1
2 549 1 1 13 PHE H H -2.864 0.503 -1.988 1.00 . A A . 13 PHE H 1 1
2 550 1 1 13 PHE HA H -1.215 2.042 -3.847 1.00 . A A . 13 PHE HA 1 1
2 551 1 1 13 PHE HB2 H -4.064 2.504 -2.899 1.00 . A A . 13 PHE HB2 1 1
2 552 1 1 13 PHE HB3 H -3.143 3.639 -3.875 1.00 . A A . 13 PHE HB3 1 1
2 553 1 1 13 PHE HD1 H -2.514 3.022 -6.197 1.00 . A A . 13 PHE HD1 1 1
2 554 1 1 13 PHE HD2 H -5.173 0.660 -3.869 1.00 . A A . 13 PHE HD2 1 1
2 555 1 1 13 PHE HE1 H -3.328 1.938 -8.239 1.00 . A A . 13 PHE HE1 1 1
2 556 1 1 13 PHE HE2 H -5.988 -0.437 -5.929 1.00 . A A . 13 PHE HE2 1 1
2 557 1 1 13 PHE HZ H -5.063 0.207 -8.107 1.00 . A A . 13 PHE HZ 1 1
2 558 1 1 13 PHE N N -2.148 0.676 -2.641 1.00 . A A . 13 PHE N 1 1
2 559 1 1 13 PHE O O -2.127 2.685 -0.828 1.00 . A A . 13 PHE O 1 1
2 560 1 1 14 CYS C C -0.503 5.761 -1.082 1.00 . A A . 14 CYS C 1 1
2 561 1 1 14 CYS CA C -0.054 4.346 -0.935 1.00 . A A . 14 CYS CA 1 1
2 562 1 1 14 CYS CB C 1.452 4.304 -0.826 1.00 . A A . 14 CYS CB 1 1
2 563 1 1 14 CYS H H -0.072 3.645 -2.899 1.00 . A A . 14 CYS H 1 1
2 564 1 1 14 CYS HA H -0.479 3.935 -0.031 1.00 . A A . 14 CYS HA 1 1
2 565 1 1 14 CYS HB2 H 1.866 4.700 -1.738 1.00 . A A . 14 CYS HB2 1 1
2 566 1 1 14 CYS HB3 H 1.748 4.944 -0.007 1.00 . A A . 14 CYS HB3 1 1
2 567 1 1 14 CYS N N -0.527 3.570 -2.034 1.00 . A A . 14 CYS N 1 1
2 568 1 1 14 CYS O O -0.483 6.324 -2.180 1.00 . A A . 14 CYS O 1 1
2 569 1 1 14 CYS SG S 2.167 2.661 -0.530 1.00 . A A . 14 CYS SG 1 1
2 570 1 1 15 ILE C C -1.139 8.131 1.473 1.00 . A A . 15 ILE C 1 1
2 571 1 1 15 ILE CA C -1.368 7.648 0.059 1.00 . A A . 15 ILE CA 1 1
2 572 1 1 15 ILE CB C -2.864 7.783 -0.381 1.00 . A A . 15 ILE CB 1 1
2 573 1 1 15 ILE CD1 C -2.622 10.209 -1.153 1.00 . A A . 15 ILE CD1 1 1
2 574 1 1 15 ILE CG1 C -3.370 9.226 -0.281 1.00 . A A . 15 ILE CG1 1 1
2 575 1 1 15 ILE CG2 C -3.774 6.828 0.372 1.00 . A A . 15 ILE CG2 1 1
2 576 1 1 15 ILE H H -0.925 5.817 0.839 1.00 . A A . 15 ILE H 1 1
2 577 1 1 15 ILE HA H -0.745 8.228 -0.606 1.00 . A A . 15 ILE HA 1 1
2 578 1 1 15 ILE HB H -2.892 7.480 -1.417 1.00 . A A . 15 ILE HB 1 1
2 579 1 1 15 ILE HD11 H -3.051 11.192 -1.034 1.00 . A A . 15 ILE HD11 1 1
2 580 1 1 15 ILE HD12 H -2.704 9.904 -2.185 1.00 . A A . 15 ILE HD12 1 1
2 581 1 1 15 ILE HD13 H -1.581 10.232 -0.864 1.00 . A A . 15 ILE HD13 1 1
2 582 1 1 15 ILE HG12 H -4.407 9.252 -0.581 1.00 . A A . 15 ILE HG12 1 1
2 583 1 1 15 ILE HG13 H -3.291 9.553 0.745 1.00 . A A . 15 ILE HG13 1 1
2 584 1 1 15 ILE HG21 H -4.795 6.996 0.066 1.00 . A A . 15 ILE HG21 1 1
2 585 1 1 15 ILE HG22 H -3.675 6.997 1.433 1.00 . A A . 15 ILE HG22 1 1
2 586 1 1 15 ILE HG23 H -3.494 5.809 0.145 1.00 . A A . 15 ILE HG23 1 1
2 587 1 1 15 ILE N N -0.922 6.319 -0.002 1.00 . A A . 15 ILE N 1 1
2 588 1 1 15 ILE O O -1.548 7.474 2.439 1.00 . A A . 15 ILE O 1 1
2 589 1 1 16 GLU C C 0.878 8.910 3.679 1.00 . A A . 16 GLU C 1 1
2 590 1 1 16 GLU CA C -0.015 9.838 2.839 1.00 . A A . 16 GLU CA 1 1
2 591 1 1 16 GLU CB C -1.268 10.243 3.582 1.00 . A A . 16 GLU CB 1 1
2 592 1 1 16 GLU CD C -3.404 11.585 3.546 1.00 . A A . 16 GLU CD 1 1
2 593 1 1 16 GLU CG C -2.099 11.293 2.860 1.00 . A A . 16 GLU CG 1 1
2 594 1 1 16 GLU H H -0.061 9.615 0.761 1.00 . A A . 16 GLU H 1 1
2 595 1 1 16 GLU HA H 0.553 10.724 2.598 1.00 . A A . 16 GLU HA 1 1
2 596 1 1 16 GLU HB2 H -1.855 9.341 3.653 1.00 . A A . 16 GLU HB2 1 1
2 597 1 1 16 GLU HB3 H -0.977 10.604 4.552 1.00 . A A . 16 GLU HB3 1 1
2 598 1 1 16 GLU HG2 H -1.530 12.210 2.820 1.00 . A A . 16 GLU HG2 1 1
2 599 1 1 16 GLU HG3 H -2.297 10.955 1.855 1.00 . A A . 16 GLU HG3 1 1
2 600 1 1 16 GLU N N -0.381 9.209 1.583 1.00 . A A . 16 GLU N 1 1
2 601 1 1 16 GLU O O 1.021 9.072 4.897 1.00 . A A . 16 GLU O 1 1
2 602 1 1 16 GLU OE1 O -4.407 10.897 3.263 1.00 . A A . 16 GLU OE1 1 1
2 603 1 1 16 GLU OE2 O -3.457 12.519 4.382 1.00 . A A . 16 GLU OE2 1 1
2 604 1 1 17 GLY C C 1.653 5.783 4.120 1.00 . A A . 17 GLY C 1 1
2 605 1 1 17 GLY CA C 2.386 7.016 3.654 1.00 . A A . 17 GLY CA 1 1
2 606 1 1 17 GLY H H 1.347 7.896 2.036 1.00 . A A . 17 GLY H 1 1
2 607 1 1 17 GLY HA2 H 3.161 6.725 2.961 1.00 . A A . 17 GLY HA2 1 1
2 608 1 1 17 GLY HA3 H 2.838 7.497 4.508 1.00 . A A . 17 GLY HA3 1 1
2 609 1 1 17 GLY N N 1.501 7.958 3.003 1.00 . A A . 17 GLY N 1 1
2 610 1 1 17 GLY O O 2.262 4.832 4.621 1.00 . A A . 17 GLY O 1 1
2 611 1 1 18 ILE C C -0.734 3.778 3.193 1.00 . A A . 18 ILE C 1 1
2 612 1 1 18 ILE CA C -0.498 4.719 4.365 1.00 . A A . 18 ILE CA 1 1
2 613 1 1 18 ILE CB C -1.875 5.274 4.847 1.00 . A A . 18 ILE CB 1 1
2 614 1 1 18 ILE CD1 C -2.950 7.047 6.370 1.00 . A A . 18 ILE CD1 1 1
2 615 1 1 18 ILE CG1 C -1.669 6.390 5.888 1.00 . A A . 18 ILE CG1 1 1
2 616 1 1 18 ILE CG2 C -2.737 4.149 5.430 1.00 . A A . 18 ILE CG2 1 1
2 617 1 1 18 ILE H H -0.061 6.558 3.485 1.00 . A A . 18 ILE H 1 1
2 618 1 1 18 ILE HA H -0.028 4.191 5.181 1.00 . A A . 18 ILE HA 1 1
2 619 1 1 18 ILE HB H -2.390 5.684 3.991 1.00 . A A . 18 ILE HB 1 1
2 620 1 1 18 ILE HD11 H -2.712 7.813 7.093 1.00 . A A . 18 ILE HD11 1 1
2 621 1 1 18 ILE HD12 H -3.584 6.303 6.830 1.00 . A A . 18 ILE HD12 1 1
2 622 1 1 18 ILE HD13 H -3.464 7.491 5.531 1.00 . A A . 18 ILE HD13 1 1
2 623 1 1 18 ILE HG12 H -1.169 5.980 6.753 1.00 . A A . 18 ILE HG12 1 1
2 624 1 1 18 ILE HG13 H -1.044 7.157 5.456 1.00 . A A . 18 ILE HG13 1 1
2 625 1 1 18 ILE HG21 H -2.229 3.706 6.273 1.00 . A A . 18 ILE HG21 1 1
2 626 1 1 18 ILE HG22 H -2.904 3.395 4.675 1.00 . A A . 18 ILE HG22 1 1
2 627 1 1 18 ILE HG23 H -3.685 4.552 5.751 1.00 . A A . 18 ILE HG23 1 1
2 628 1 1 18 ILE N N 0.356 5.794 3.939 1.00 . A A . 18 ILE N 1 1
2 629 1 1 18 ILE O O -1.021 4.234 2.078 1.00 . A A . 18 ILE O 1 1
2 630 1 1 19 CYS C C -2.350 1.200 2.468 1.00 . A A . 19 CYS C 1 1
2 631 1 1 19 CYS CA C -0.861 1.496 2.435 1.00 . A A . 19 CYS CA 1 1
2 632 1 1 19 CYS CB C -0.084 0.212 2.720 1.00 . A A . 19 CYS CB 1 1
2 633 1 1 19 CYS H H -0.258 2.198 4.306 1.00 . A A . 19 CYS H 1 1
2 634 1 1 19 CYS HA H -0.586 1.880 1.464 1.00 . A A . 19 CYS HA 1 1
2 635 1 1 19 CYS HB2 H -0.401 -0.194 3.668 1.00 . A A . 19 CYS HB2 1 1
2 636 1 1 19 CYS HB3 H -0.319 -0.499 1.943 1.00 . A A . 19 CYS HB3 1 1
2 637 1 1 19 CYS N N -0.577 2.499 3.429 1.00 . A A . 19 CYS N 1 1
2 638 1 1 19 CYS O O -2.886 0.751 3.493 1.00 . A A . 19 CYS O 1 1
2 639 1 1 19 CYS SG S 1.734 0.395 2.774 1.00 . A A . 19 CYS SG 1 1
2 640 1 1 20 VAL C C -4.761 0.234 0.251 1.00 . A A . 20 VAL C 1 1
2 641 1 1 20 VAL CA C -4.440 1.288 1.309 1.00 . A A . 20 VAL CA 1 1
2 642 1 1 20 VAL CB C -5.154 2.620 0.950 1.00 . A A . 20 VAL CB 1 1
2 643 1 1 20 VAL CG1 C -6.661 2.436 0.857 1.00 . A A . 20 VAL CG1 1 1
2 644 1 1 20 VAL CG2 C -4.814 3.695 1.965 1.00 . A A . 20 VAL CG2 1 1
2 645 1 1 20 VAL H H -2.565 1.875 0.614 1.00 . A A . 20 VAL H 1 1
2 646 1 1 20 VAL HA H -4.798 0.958 2.273 1.00 . A A . 20 VAL HA 1 1
2 647 1 1 20 VAL HB H -4.795 2.944 -0.016 1.00 . A A . 20 VAL HB 1 1
2 648 1 1 20 VAL HG11 H -7.038 2.095 1.810 1.00 . A A . 20 VAL HG11 1 1
2 649 1 1 20 VAL HG12 H -6.889 1.702 0.098 1.00 . A A . 20 VAL HG12 1 1
2 650 1 1 20 VAL HG13 H -7.127 3.376 0.602 1.00 . A A . 20 VAL HG13 1 1
2 651 1 1 20 VAL HG21 H -5.178 3.402 2.940 1.00 . A A . 20 VAL HG21 1 1
2 652 1 1 20 VAL HG22 H -5.265 4.627 1.665 1.00 . A A . 20 VAL HG22 1 1
2 653 1 1 20 VAL HG23 H -3.741 3.816 2.008 1.00 . A A . 20 VAL HG23 1 1
2 654 1 1 20 VAL N N -3.020 1.488 1.401 1.00 . A A . 20 VAL N 1 1
2 655 1 1 20 VAL O O -4.347 0.367 -0.905 1.00 . A A . 20 VAL O 1 1
2 656 1 1 21 PRO C C -7.262 -1.441 -0.888 1.00 . A A . 21 PRO C 1 1
2 657 1 1 21 PRO CA C -5.902 -1.846 -0.295 1.00 . A A . 21 PRO CA 1 1
2 658 1 1 21 PRO CB C -6.035 -3.104 0.561 1.00 . A A . 21 PRO CB 1 1
2 659 1 1 21 PRO CD C -5.759 -1.211 2.038 1.00 . A A . 21 PRO CD 1 1
2 660 1 1 21 PRO CG C -6.331 -2.607 1.935 1.00 . A A . 21 PRO CG 1 1
2 661 1 1 21 PRO HA H -5.187 -2.005 -1.090 1.00 . A A . 21 PRO HA 1 1
2 662 1 1 21 PRO HB2 H -6.836 -3.717 0.176 1.00 . A A . 21 PRO HB2 1 1
2 663 1 1 21 PRO HB3 H -5.108 -3.659 0.535 1.00 . A A . 21 PRO HB3 1 1
2 664 1 1 21 PRO HD2 H -6.494 -0.530 2.444 1.00 . A A . 21 PRO HD2 1 1
2 665 1 1 21 PRO HD3 H -4.870 -1.212 2.652 1.00 . A A . 21 PRO HD3 1 1
2 666 1 1 21 PRO HG2 H -7.400 -2.582 2.090 1.00 . A A . 21 PRO HG2 1 1
2 667 1 1 21 PRO HG3 H -5.866 -3.256 2.663 1.00 . A A . 21 PRO HG3 1 1
2 668 1 1 21 PRO N N -5.433 -0.850 0.642 1.00 . A A . 21 PRO N 1 1
2 669 1 1 21 PRO O O -8.149 -0.928 -0.178 1.00 . A A . 21 PRO O 1 1
2 670 1 1 22 MET C C -9.589 -2.482 -2.616 1.00 . A A . 22 MET C 1 1
2 671 1 1 22 MET CA C -8.616 -1.328 -2.865 1.00 . A A . 22 MET CA 1 1
2 672 1 1 22 MET CB C -8.283 -1.152 -4.357 1.00 . A A . 22 MET CB 1 1
2 673 1 1 22 MET CE C -11.610 -0.399 -6.811 1.00 . A A . 22 MET CE 1 1
2 674 1 1 22 MET CG C -9.326 -0.469 -5.256 1.00 . A A . 22 MET CG 1 1
2 675 1 1 22 MET H H -6.665 -2.002 -2.683 1.00 . A A . 22 MET H 1 1
2 676 1 1 22 MET HA H -8.963 -0.399 -2.452 1.00 . A A . 22 MET HA 1 1
2 677 1 1 22 MET HB2 H -7.365 -0.594 -4.439 1.00 . A A . 22 MET HB2 1 1
2 678 1 1 22 MET HB3 H -8.130 -2.150 -4.736 1.00 . A A . 22 MET HB3 1 1
2 679 1 1 22 MET HE1 H -12.511 -0.883 -7.159 1.00 . A A . 22 MET HE1 1 1
2 680 1 1 22 MET HE2 H -10.973 -0.179 -7.654 1.00 . A A . 22 MET HE2 1 1
2 681 1 1 22 MET HE3 H -11.865 0.519 -6.303 1.00 . A A . 22 MET HE3 1 1
2 682 1 1 22 MET HG2 H -9.690 0.415 -4.754 1.00 . A A . 22 MET HG2 1 1
2 683 1 1 22 MET HG3 H -8.832 -0.172 -6.169 1.00 . A A . 22 MET HG3 1 1
2 684 1 1 22 MET N N -7.407 -1.634 -2.167 1.00 . A A . 22 MET N 1 1
2 685 1 1 22 MET O O -9.161 -3.600 -2.315 1.00 . A A . 22 MET O 1 1
2 686 1 1 22 MET SD S -10.745 -1.490 -5.679 1.00 . A A . 22 MET SD 1 1
2 687 1 1 23 ILE C C -12.061 -4.138 -3.657 1.00 . A A . 23 ILE C 1 1
2 688 1 1 23 ILE CA C -11.853 -3.244 -2.426 1.00 . A A . 23 ILE CA 1 1
2 689 1 1 23 ILE CB C -13.205 -2.625 -1.961 1.00 . A A . 23 ILE CB 1 1
2 690 1 1 23 ILE CD1 C -14.187 -0.832 -0.414 1.00 . A A . 23 ILE CD1 1 1
2 691 1 1 23 ILE CG1 C -12.967 -1.643 -0.803 1.00 . A A . 23 ILE CG1 1 1
2 692 1 1 23 ILE CG2 C -14.158 -3.740 -1.507 1.00 . A A . 23 ILE CG2 1 1
2 693 1 1 23 ILE H H -11.104 -1.337 -3.041 1.00 . A A . 23 ILE H 1 1
2 694 1 1 23 ILE HA H -11.455 -3.862 -1.634 1.00 . A A . 23 ILE HA 1 1
2 695 1 1 23 ILE HB H -13.657 -2.101 -2.788 1.00 . A A . 23 ILE HB 1 1
2 696 1 1 23 ILE HD11 H -13.939 -0.180 0.411 1.00 . A A . 23 ILE HD11 1 1
2 697 1 1 23 ILE HD12 H -14.984 -1.499 -0.122 1.00 . A A . 23 ILE HD12 1 1
2 698 1 1 23 ILE HD13 H -14.507 -0.238 -1.258 1.00 . A A . 23 ILE HD13 1 1
2 699 1 1 23 ILE HG12 H -12.668 -2.207 0.066 1.00 . A A . 23 ILE HG12 1 1
2 700 1 1 23 ILE HG13 H -12.174 -0.959 -1.067 1.00 . A A . 23 ILE HG13 1 1
2 701 1 1 23 ILE HG21 H -15.086 -3.306 -1.164 1.00 . A A . 23 ILE HG21 1 1
2 702 1 1 23 ILE HG22 H -13.703 -4.295 -0.700 1.00 . A A . 23 ILE HG22 1 1
2 703 1 1 23 ILE HG23 H -14.354 -4.404 -2.335 1.00 . A A . 23 ILE HG23 1 1
2 704 1 1 23 ILE N N -10.851 -2.227 -2.715 1.00 . A A . 23 ILE N 1 1
2 705 1 1 23 ILE O O -11.424 -5.184 -3.788 1.00 . A A . 23 ILE O 1 1
2 706 1 1 24 NH2 HN1 H -13.382 -2.874 -4.415 1.00 . A A . 24 NH2 HN1 1 1
2 707 1 1 24 NH2 HN2 H -13.022 -4.255 -5.381 1.00 . A A . 24 NH2 HN2 1 1
2 708 1 1 24 NH2 N N -12.903 -3.714 -4.573 1.00 . A A . 24 NH2 N 1 1
3 709 1 1 1 ALA C C 5.997 5.167 -0.027 1.00 . A A . 1 ALA C 1 1
3 710 1 1 1 ALA CA C 5.352 5.906 -1.174 1.00 . A A . 1 ALA CA 1 1
3 711 1 1 1 ALA CB C 5.508 5.128 -2.482 1.00 . A A . 1 ALA CB 1 1
3 712 1 1 1 ALA H1 H 5.547 7.797 -2.042 1.00 . A A . 1 ALA H1 1 1
3 713 1 1 1 ALA H2 H 6.982 7.148 -1.400 1.00 . A A . 1 ALA H2 1 1
3 714 1 1 1 ALA H3 H 5.797 7.726 -0.376 1.00 . A A . 1 ALA H3 1 1
3 715 1 1 1 ALA HA H 4.300 6.023 -0.960 1.00 . A A . 1 ALA HA 1 1
3 716 1 1 1 ALA HB1 H 5.063 5.689 -3.292 1.00 . A A . 1 ALA HB1 1 1
3 717 1 1 1 ALA HB2 H 5.006 4.176 -2.393 1.00 . A A . 1 ALA HB2 1 1
3 718 1 1 1 ALA HB3 H 6.553 4.961 -2.690 1.00 . A A . 1 ALA HB3 1 1
3 719 1 1 1 ALA N N 5.954 7.227 -1.274 1.00 . A A . 1 ALA N 1 1
3 720 1 1 1 ALA O O 6.902 5.708 0.628 1.00 . A A . 1 ALA O 1 1
3 721 1 1 2 CYS C C 7.446 2.618 0.876 1.00 . A A . 2 CYS C 1 1
3 722 1 1 2 CYS CA C 6.082 3.155 1.294 1.00 . A A . 2 CYS CA 1 1
3 723 1 1 2 CYS CB C 5.089 2.050 1.600 1.00 . A A . 2 CYS CB 1 1
3 724 1 1 2 CYS H H 4.841 3.562 -0.321 1.00 . A A . 2 CYS H 1 1
3 725 1 1 2 CYS HA H 6.204 3.783 2.163 1.00 . A A . 2 CYS HA 1 1
3 726 1 1 2 CYS HB2 H 5.059 1.355 0.773 1.00 . A A . 2 CYS HB2 1 1
3 727 1 1 2 CYS HB3 H 5.387 1.534 2.501 1.00 . A A . 2 CYS HB3 1 1
3 728 1 1 2 CYS N N 5.550 3.964 0.224 1.00 . A A . 2 CYS N 1 1
3 729 1 1 2 CYS O O 7.830 2.755 -0.298 1.00 . A A . 2 CYS O 1 1
3 730 1 1 2 CYS SG S 3.404 2.708 1.864 1.00 . A A . 2 CYS SG 1 1
3 731 1 1 3 LYS C C 9.553 0.381 0.608 1.00 . A A . 3 LYS C 1 1
3 732 1 1 3 LYS CA C 9.540 1.633 1.456 1.00 . A A . 3 LYS CA 1 1
3 733 1 1 3 LYS CB C 10.421 1.493 2.709 1.00 . A A . 3 LYS CB 1 1
3 734 1 1 3 LYS CD C 10.706 4.038 2.874 1.00 . A A . 3 LYS CD 1 1
3 735 1 1 3 LYS CE C 12.128 4.112 2.320 1.00 . A A . 3 LYS CE 1 1
3 736 1 1 3 LYS CG C 10.406 2.729 3.625 1.00 . A A . 3 LYS CG 1 1
3 737 1 1 3 LYS H H 7.802 1.800 2.668 1.00 . A A . 3 LYS H 1 1
3 738 1 1 3 LYS HA H 9.938 2.425 0.840 1.00 . A A . 3 LYS HA 1 1
3 739 1 1 3 LYS HB2 H 10.074 0.643 3.279 1.00 . A A . 3 LYS HB2 1 1
3 740 1 1 3 LYS HB3 H 11.440 1.311 2.399 1.00 . A A . 3 LYS HB3 1 1
3 741 1 1 3 LYS HD2 H 10.012 4.136 2.053 1.00 . A A . 3 LYS HD2 1 1
3 742 1 1 3 LYS HD3 H 10.549 4.859 3.557 1.00 . A A . 3 LYS HD3 1 1
3 743 1 1 3 LYS HE2 H 12.317 3.230 1.726 1.00 . A A . 3 LYS HE2 1 1
3 744 1 1 3 LYS HE3 H 12.205 4.985 1.689 1.00 . A A . 3 LYS HE3 1 1
3 745 1 1 3 LYS HG2 H 9.426 2.811 4.070 1.00 . A A . 3 LYS HG2 1 1
3 746 1 1 3 LYS HG3 H 11.141 2.591 4.405 1.00 . A A . 3 LYS HG3 1 1
3 747 1 1 3 LYS HZ1 H 12.971 5.007 4.002 1.00 . A A . 3 LYS HZ1 1 1
3 748 1 1 3 LYS HZ2 H 14.085 4.353 2.954 1.00 . A A . 3 LYS HZ2 1 1
3 749 1 1 3 LYS HZ3 H 13.198 3.332 3.963 1.00 . A A . 3 LYS HZ3 1 1
3 750 1 1 3 LYS N N 8.183 2.021 1.786 1.00 . A A . 3 LYS N 1 1
3 751 1 1 3 LYS NZ N 13.150 4.194 3.381 1.00 . A A . 3 LYS NZ 1 1
3 752 1 1 3 LYS O O 10.199 0.337 -0.434 1.00 . A A . 3 LYS O 1 1
3 753 1 1 4 GLU C C 7.240 -2.080 -0.013 1.00 . A A . 4 GLU C 1 1
3 754 1 1 4 GLU CA C 8.711 -1.825 0.286 1.00 . A A . 4 GLU CA 1 1
3 755 1 1 4 GLU CB C 9.288 -2.991 1.085 1.00 . A A . 4 GLU CB 1 1
3 756 1 1 4 GLU CD C 11.654 -2.775 0.200 1.00 . A A . 4 GLU CD 1 1
3 757 1 1 4 GLU CG C 10.772 -2.885 1.422 1.00 . A A . 4 GLU CG 1 1
3 758 1 1 4 GLU H H 8.309 -0.553 1.858 1.00 . A A . 4 GLU H 1 1
3 759 1 1 4 GLU HA H 9.259 -1.718 -0.637 1.00 . A A . 4 GLU HA 1 1
3 760 1 1 4 GLU HB2 H 8.743 -3.084 2.011 1.00 . A A . 4 GLU HB2 1 1
3 761 1 1 4 GLU HB3 H 9.128 -3.889 0.516 1.00 . A A . 4 GLU HB3 1 1
3 762 1 1 4 GLU HG2 H 10.924 -2.006 2.030 1.00 . A A . 4 GLU HG2 1 1
3 763 1 1 4 GLU HG3 H 11.063 -3.762 1.983 1.00 . A A . 4 GLU HG3 1 1
3 764 1 1 4 GLU N N 8.822 -0.612 1.028 1.00 . A A . 4 GLU N 1 1
3 765 1 1 4 GLU O O 6.369 -1.536 0.661 1.00 . A A . 4 GLU O 1 1
3 766 1 1 4 GLU OE1 O 11.600 -3.669 -0.679 1.00 . A A . 4 GLU OE1 1 1
3 767 1 1 4 GLU OE2 O 12.444 -1.812 0.110 1.00 . A A . 4 GLU OE2 1 1
3 768 1 1 5 TYR C C 5.076 -4.233 -0.339 1.00 . A A . 5 TYR C 1 1
3 769 1 1 5 TYR CA C 5.606 -3.250 -1.359 1.00 . A A . 5 TYR CA 1 1
3 770 1 1 5 TYR CB C 5.608 -3.874 -2.750 1.00 . A A . 5 TYR CB 1 1
3 771 1 1 5 TYR CD1 C 3.817 -5.550 -3.327 1.00 . A A . 5 TYR CD1 1 1
3 772 1 1 5 TYR CD2 C 3.413 -3.263 -3.827 1.00 . A A . 5 TYR CD2 1 1
3 773 1 1 5 TYR CE1 C 2.595 -5.886 -3.854 1.00 . A A . 5 TYR CE1 1 1
3 774 1 1 5 TYR CE2 C 2.185 -3.591 -4.351 1.00 . A A . 5 TYR CE2 1 1
3 775 1 1 5 TYR CG C 4.250 -4.235 -3.304 1.00 . A A . 5 TYR CG 1 1
3 776 1 1 5 TYR CZ C 1.784 -4.904 -4.363 1.00 . A A . 5 TYR CZ 1 1
3 777 1 1 5 TYR H H 7.717 -3.267 -1.516 1.00 . A A . 5 TYR H 1 1
3 778 1 1 5 TYR HA H 4.999 -2.360 -1.357 1.00 . A A . 5 TYR HA 1 1
3 779 1 1 5 TYR HB2 H 6.080 -3.193 -3.440 1.00 . A A . 5 TYR HB2 1 1
3 780 1 1 5 TYR HB3 H 6.200 -4.775 -2.708 1.00 . A A . 5 TYR HB3 1 1
3 781 1 1 5 TYR HD1 H 4.458 -6.320 -2.924 1.00 . A A . 5 TYR HD1 1 1
3 782 1 1 5 TYR HD2 H 3.733 -2.231 -3.814 1.00 . A A . 5 TYR HD2 1 1
3 783 1 1 5 TYR HE1 H 2.280 -6.918 -3.861 1.00 . A A . 5 TYR HE1 1 1
3 784 1 1 5 TYR HE2 H 1.550 -2.813 -4.747 1.00 . A A . 5 TYR HE2 1 1
3 785 1 1 5 TYR HH H 0.506 -4.829 -5.770 1.00 . A A . 5 TYR HH 1 1
3 786 1 1 5 TYR N N 6.971 -2.897 -0.994 1.00 . A A . 5 TYR N 1 1
3 787 1 1 5 TYR O O 3.979 -4.083 0.217 1.00 . A A . 5 TYR O 1 1
3 788 1 1 5 TYR OH O 0.577 -5.241 -4.901 1.00 . A A . 5 TYR OH 1 1
3 789 1 1 6 TRP C C 5.545 -5.668 2.361 1.00 . A A . 6 TRP C 1 1
3 790 1 1 6 TRP CA C 5.604 -6.240 0.942 1.00 . A A . 6 TRP CA 1 1
3 791 1 1 6 TRP CB C 6.598 -7.408 0.849 1.00 . A A . 6 TRP CB 1 1
3 792 1 1 6 TRP CD1 C 8.932 -6.668 0.112 1.00 . A A . 6 TRP CD1 1 1
3 793 1 1 6 TRP CD2 C 8.740 -6.984 2.319 1.00 . A A . 6 TRP CD2 1 1
3 794 1 1 6 TRP CE2 C 10.054 -6.578 2.041 1.00 . A A . 6 TRP CE2 1 1
3 795 1 1 6 TRP CE3 C 8.381 -7.241 3.644 1.00 . A A . 6 TRP CE3 1 1
3 796 1 1 6 TRP CG C 8.033 -7.029 1.067 1.00 . A A . 6 TRP CG 1 1
3 797 1 1 6 TRP CH2 C 10.631 -6.683 4.319 1.00 . A A . 6 TRP CH2 1 1
3 798 1 1 6 TRP CZ2 C 11.011 -6.424 3.034 1.00 . A A . 6 TRP CZ2 1 1
3 799 1 1 6 TRP CZ3 C 9.331 -7.089 4.629 1.00 . A A . 6 TRP CZ3 1 1
3 800 1 1 6 TRP H H 6.756 -5.200 -0.539 1.00 . A A . 6 TRP H 1 1
3 801 1 1 6 TRP HA H 4.616 -6.605 0.700 1.00 . A A . 6 TRP HA 1 1
3 802 1 1 6 TRP HB2 H 6.338 -8.166 1.574 1.00 . A A . 6 TRP HB2 1 1
3 803 1 1 6 TRP HB3 H 6.514 -7.819 -0.144 1.00 . A A . 6 TRP HB3 1 1
3 804 1 1 6 TRP HD1 H 8.709 -6.608 -0.945 1.00 . A A . 6 TRP HD1 1 1
3 805 1 1 6 TRP HE1 H 10.958 -6.106 0.212 1.00 . A A . 6 TRP HE1 1 1
3 806 1 1 6 TRP HE3 H 7.381 -7.554 3.903 1.00 . A A . 6 TRP HE3 1 1
3 807 1 1 6 TRP HH2 H 11.341 -6.577 5.127 1.00 . A A . 6 TRP HH2 1 1
3 808 1 1 6 TRP HZ2 H 12.022 -6.110 2.819 1.00 . A A . 6 TRP HZ2 1 1
3 809 1 1 6 TRP HZ3 H 9.076 -7.282 5.661 1.00 . A A . 6 TRP HZ3 1 1
3 810 1 1 6 TRP N N 5.911 -5.201 -0.041 1.00 . A A . 6 TRP N 1 1
3 811 1 1 6 TRP NE1 N 10.148 -6.397 0.689 1.00 . A A . 6 TRP NE1 1 1
3 812 1 1 6 TRP O O 5.127 -6.348 3.296 1.00 . A A . 6 TRP O 1 1
3 813 1 1 7 GLU C C 4.428 -3.496 4.116 1.00 . A A . 7 GLU C 1 1
3 814 1 1 7 GLU CA C 5.885 -3.678 3.749 1.00 . A A . 7 GLU CA 1 1
3 815 1 1 7 GLU CB C 6.593 -2.323 3.617 1.00 . A A . 7 GLU CB 1 1
3 816 1 1 7 GLU CD C 7.257 -0.112 4.617 1.00 . A A . 7 GLU CD 1 1
3 817 1 1 7 GLU CG C 6.511 -1.413 4.824 1.00 . A A . 7 GLU CG 1 1
3 818 1 1 7 GLU H H 6.350 -3.995 1.697 1.00 . A A . 7 GLU H 1 1
3 819 1 1 7 GLU HA H 6.357 -4.266 4.515 1.00 . A A . 7 GLU HA 1 1
3 820 1 1 7 GLU HB2 H 7.641 -2.505 3.441 1.00 . A A . 7 GLU HB2 1 1
3 821 1 1 7 GLU HB3 H 6.183 -1.799 2.767 1.00 . A A . 7 GLU HB3 1 1
3 822 1 1 7 GLU HG2 H 5.472 -1.196 5.019 1.00 . A A . 7 GLU HG2 1 1
3 823 1 1 7 GLU HG3 H 6.934 -1.927 5.675 1.00 . A A . 7 GLU HG3 1 1
3 824 1 1 7 GLU N N 5.970 -4.417 2.495 1.00 . A A . 7 GLU N 1 1
3 825 1 1 7 GLU O O 4.040 -3.564 5.278 1.00 . A A . 7 GLU O 1 1
3 826 1 1 7 GLU OE1 O 8.409 0.011 5.100 1.00 . A A . 7 GLU OE1 1 1
3 827 1 1 7 GLU OE2 O 6.711 0.810 3.982 1.00 . A A . 7 GLU OE2 1 1
3 828 1 1 8 CYS C C 1.604 -4.542 3.090 1.00 . A A . 8 CYS C 1 1
3 829 1 1 8 CYS CA C 2.231 -3.179 3.291 1.00 . A A . 8 CYS CA 1 1
3 830 1 1 8 CYS CB C 1.681 -2.207 2.273 1.00 . A A . 8 CYS CB 1 1
3 831 1 1 8 CYS H H 4.025 -3.200 2.225 1.00 . A A . 8 CYS H 1 1
3 832 1 1 8 CYS HA H 2.017 -2.816 4.282 1.00 . A A . 8 CYS HA 1 1
3 833 1 1 8 CYS HB2 H 1.968 -2.564 1.295 1.00 . A A . 8 CYS HB2 1 1
3 834 1 1 8 CYS HB3 H 0.608 -2.207 2.333 1.00 . A A . 8 CYS HB3 1 1
3 835 1 1 8 CYS N N 3.638 -3.287 3.119 1.00 . A A . 8 CYS N 1 1
3 836 1 1 8 CYS O O 0.773 -5.000 3.889 1.00 . A A . 8 CYS O 1 1
3 837 1 1 8 CYS SG S 2.292 -0.497 2.426 1.00 . A A . 8 CYS SG 1 1
3 838 1 1 9 GLY C C 1.138 -6.584 0.328 1.00 . A A . 9 GLY C 1 1
3 839 1 1 9 GLY CA C 1.553 -6.507 1.762 1.00 . A A . 9 GLY CA 1 1
3 840 1 1 9 GLY H H 2.731 -4.805 1.489 1.00 . A A . 9 GLY H 1 1
3 841 1 1 9 GLY HA2 H 2.316 -7.246 1.958 1.00 . A A . 9 GLY HA2 1 1
3 842 1 1 9 GLY HA3 H 0.692 -6.705 2.383 1.00 . A A . 9 GLY HA3 1 1
3 843 1 1 9 GLY N N 2.057 -5.214 2.075 1.00 . A A . 9 GLY N 1 1
3 844 1 1 9 GLY O O 1.193 -5.579 -0.392 1.00 . A A . 9 GLY O 1 1
3 845 1 1 10 ALA C C -0.970 -7.223 -1.766 1.00 . A A . 10 ALA C 1 1
3 846 1 1 10 ALA CA C 0.305 -7.967 -1.458 1.00 . A A . 10 ALA CA 1 1
3 847 1 1 10 ALA CB C 0.123 -9.447 -1.724 1.00 . A A . 10 ALA CB 1 1
3 848 1 1 10 ALA H H 0.614 -8.480 0.557 1.00 . A A . 10 ALA H 1 1
3 849 1 1 10 ALA HA H 1.093 -7.600 -2.098 1.00 . A A . 10 ALA HA 1 1
3 850 1 1 10 ALA HB1 H 1.026 -9.975 -1.458 1.00 . A A . 10 ALA HB1 1 1
3 851 1 1 10 ALA HB2 H -0.088 -9.599 -2.772 1.00 . A A . 10 ALA HB2 1 1
3 852 1 1 10 ALA HB3 H -0.701 -9.817 -1.134 1.00 . A A . 10 ALA HB3 1 1
3 853 1 1 10 ALA N N 0.702 -7.745 -0.087 1.00 . A A . 10 ALA N 1 1
3 854 1 1 10 ALA O O -1.971 -7.392 -1.073 1.00 . A A . 10 ALA O 1 1
3 855 1 1 11 PHE C C -2.489 -4.526 -2.270 1.00 . A A . 11 PHE C 1 1
3 856 1 1 11 PHE CA C -2.030 -5.573 -3.261 1.00 . A A . 11 PHE CA 1 1
3 857 1 1 11 PHE CB C -3.187 -6.466 -3.755 1.00 . A A . 11 PHE CB 1 1
3 858 1 1 11 PHE CD1 C -2.437 -8.653 -4.750 1.00 . A A . 11 PHE CD1 1 1
3 859 1 1 11 PHE CD2 C -2.749 -6.788 -6.201 1.00 . A A . 11 PHE CD2 1 1
3 860 1 1 11 PHE CE1 C -2.048 -9.427 -5.824 1.00 . A A . 11 PHE CE1 1 1
3 861 1 1 11 PHE CE2 C -2.366 -7.558 -7.278 1.00 . A A . 11 PHE CE2 1 1
3 862 1 1 11 PHE CG C -2.792 -7.324 -4.927 1.00 . A A . 11 PHE CG 1 1
3 863 1 1 11 PHE CZ C -2.014 -8.878 -7.089 1.00 . A A . 11 PHE CZ 1 1
3 864 1 1 11 PHE H H -0.043 -6.217 -3.224 1.00 . A A . 11 PHE H 1 1
3 865 1 1 11 PHE HA H -1.643 -5.031 -4.112 1.00 . A A . 11 PHE HA 1 1
3 866 1 1 11 PHE HB2 H -3.501 -7.116 -2.952 1.00 . A A . 11 PHE HB2 1 1
3 867 1 1 11 PHE HB3 H -4.015 -5.843 -4.057 1.00 . A A . 11 PHE HB3 1 1
3 868 1 1 11 PHE HD1 H -2.467 -9.085 -3.760 1.00 . A A . 11 PHE HD1 1 1
3 869 1 1 11 PHE HD2 H -3.025 -5.754 -6.350 1.00 . A A . 11 PHE HD2 1 1
3 870 1 1 11 PHE HE1 H -1.774 -10.462 -5.675 1.00 . A A . 11 PHE HE1 1 1
3 871 1 1 11 PHE HE2 H -2.339 -7.129 -8.269 1.00 . A A . 11 PHE HE2 1 1
3 872 1 1 11 PHE HZ H -1.710 -9.480 -7.933 1.00 . A A . 11 PHE HZ 1 1
3 873 1 1 11 PHE N N -0.902 -6.360 -2.769 1.00 . A A . 11 PHE N 1 1
3 874 1 1 11 PHE O O -3.567 -3.948 -2.412 1.00 . A A . 11 PHE O 1 1
3 875 1 1 12 LEU C C -1.137 -2.011 -0.739 1.00 . A A . 12 LEU C 1 1
3 876 1 1 12 LEU CA C -1.978 -3.216 -0.356 1.00 . A A . 12 LEU CA 1 1
3 877 1 1 12 LEU CB C -1.683 -3.680 1.079 1.00 . A A . 12 LEU CB 1 1
3 878 1 1 12 LEU CD1 C -3.911 -3.162 2.084 1.00 . A A . 12 LEU CD1 1 1
3 879 1 1 12 LEU CD2 C -1.934 -3.372 3.554 1.00 . A A . 12 LEU CD2 1 1
3 880 1 1 12 LEU CG C -2.419 -2.930 2.194 1.00 . A A . 12 LEU CG 1 1
3 881 1 1 12 LEU H H -0.808 -4.719 -1.224 1.00 . A A . 12 LEU H 1 1
3 882 1 1 12 LEU HA H -3.024 -2.971 -0.468 1.00 . A A . 12 LEU HA 1 1
3 883 1 1 12 LEU HB2 H -1.927 -4.729 1.159 1.00 . A A . 12 LEU HB2 1 1
3 884 1 1 12 LEU HB3 H -0.624 -3.564 1.254 1.00 . A A . 12 LEU HB3 1 1
3 885 1 1 12 LEU HD11 H -4.280 -2.773 1.147 1.00 . A A . 12 LEU HD11 1 1
3 886 1 1 12 LEU HD12 H -4.410 -2.661 2.900 1.00 . A A . 12 LEU HD12 1 1
3 887 1 1 12 LEU HD13 H -4.112 -4.222 2.139 1.00 . A A . 12 LEU HD13 1 1
3 888 1 1 12 LEU HD21 H -2.112 -4.431 3.671 1.00 . A A . 12 LEU HD21 1 1
3 889 1 1 12 LEU HD22 H -2.469 -2.830 4.322 1.00 . A A . 12 LEU HD22 1 1
3 890 1 1 12 LEU HD23 H -0.877 -3.175 3.648 1.00 . A A . 12 LEU HD23 1 1
3 891 1 1 12 LEU HG H -2.238 -1.870 2.092 1.00 . A A . 12 LEU HG 1 1
3 892 1 1 12 LEU N N -1.662 -4.240 -1.297 1.00 . A A . 12 LEU N 1 1
3 893 1 1 12 LEU O O 0.074 -1.985 -0.504 1.00 . A A . 12 LEU O 1 1
3 894 1 1 13 PHE C C -1.025 1.215 -0.911 1.00 . A A . 13 PHE C 1 1
3 895 1 1 13 PHE CA C -1.061 0.088 -1.911 1.00 . A A . 13 PHE CA 1 1
3 896 1 1 13 PHE CB C -1.697 0.548 -3.236 1.00 . A A . 13 PHE CB 1 1
3 897 1 1 13 PHE CD1 C -2.779 -1.253 -4.628 1.00 . A A . 13 PHE CD1 1 1
3 898 1 1 13 PHE CD2 C -0.495 -0.723 -5.045 1.00 . A A . 13 PHE CD2 1 1
3 899 1 1 13 PHE CE1 C -2.742 -2.215 -5.620 1.00 . A A . 13 PHE CE1 1 1
3 900 1 1 13 PHE CE2 C -0.450 -1.682 -6.040 1.00 . A A . 13 PHE CE2 1 1
3 901 1 1 13 PHE CG C -1.657 -0.496 -4.328 1.00 . A A . 13 PHE CG 1 1
3 902 1 1 13 PHE CZ C -1.576 -2.431 -6.327 1.00 . A A . 13 PHE CZ 1 1
3 903 1 1 13 PHE H H -2.738 -1.088 -1.448 1.00 . A A . 13 PHE H 1 1
3 904 1 1 13 PHE HA H -0.047 -0.223 -2.110 1.00 . A A . 13 PHE HA 1 1
3 905 1 1 13 PHE HB2 H -2.732 0.802 -3.059 1.00 . A A . 13 PHE HB2 1 1
3 906 1 1 13 PHE HB3 H -1.175 1.423 -3.591 1.00 . A A . 13 PHE HB3 1 1
3 907 1 1 13 PHE HD1 H -3.693 -1.085 -4.077 1.00 . A A . 13 PHE HD1 1 1
3 908 1 1 13 PHE HD2 H 0.387 -0.139 -4.820 1.00 . A A . 13 PHE HD2 1 1
3 909 1 1 13 PHE HE1 H -3.624 -2.799 -5.843 1.00 . A A . 13 PHE HE1 1 1
3 910 1 1 13 PHE HE2 H 0.466 -1.846 -6.590 1.00 . A A . 13 PHE HE2 1 1
3 911 1 1 13 PHE HZ H -1.542 -3.182 -7.105 1.00 . A A . 13 PHE HZ 1 1
3 912 1 1 13 PHE N N -1.762 -1.056 -1.371 1.00 . A A . 13 PHE N 1 1
3 913 1 1 13 PHE O O -1.711 1.173 0.115 1.00 . A A . 13 PHE O 1 1
3 914 1 1 14 CYS C C -0.916 4.487 -0.792 1.00 . A A . 14 CYS C 1 1
3 915 1 1 14 CYS CA C -0.101 3.311 -0.298 1.00 . A A . 14 CYS CA 1 1
3 916 1 1 14 CYS CB C 1.354 3.716 -0.179 1.00 . A A . 14 CYS CB 1 1
3 917 1 1 14 CYS H H 0.280 2.203 -2.025 1.00 . A A . 14 CYS H 1 1
3 918 1 1 14 CYS HA H -0.457 3.008 0.675 1.00 . A A . 14 CYS HA 1 1
3 919 1 1 14 CYS HB2 H 1.634 4.229 -1.085 1.00 . A A . 14 CYS HB2 1 1
3 920 1 1 14 CYS HB3 H 1.458 4.400 0.651 1.00 . A A . 14 CYS HB3 1 1
3 921 1 1 14 CYS N N -0.238 2.206 -1.191 1.00 . A A . 14 CYS N 1 1
3 922 1 1 14 CYS O O -0.832 4.889 -1.963 1.00 . A A . 14 CYS O 1 1
3 923 1 1 14 CYS SG S 2.492 2.318 0.096 1.00 . A A . 14 CYS SG 1 1
3 924 1 1 15 ILE C C -2.285 7.055 1.053 1.00 . A A . 15 ILE C 1 1
3 925 1 1 15 ILE CA C -2.507 6.158 -0.137 1.00 . A A . 15 ILE CA 1 1
3 926 1 1 15 ILE CB C -4.021 5.819 -0.324 1.00 . A A . 15 ILE CB 1 1
3 927 1 1 15 ILE CD1 C -5.667 4.566 -1.881 1.00 . A A . 15 ILE CD1 1 1
3 928 1 1 15 ILE CG1 C -4.225 4.939 -1.583 1.00 . A A . 15 ILE CG1 1 1
3 929 1 1 15 ILE CG2 C -4.874 7.091 -0.399 1.00 . A A . 15 ILE CG2 1 1
3 930 1 1 15 ILE H H -1.741 4.604 0.981 1.00 . A A . 15 ILE H 1 1
3 931 1 1 15 ILE HA H -2.123 6.648 -1.020 1.00 . A A . 15 ILE HA 1 1
3 932 1 1 15 ILE HB H -4.325 5.261 0.546 1.00 . A A . 15 ILE HB 1 1
3 933 1 1 15 ILE HD11 H -6.083 4.025 -1.044 1.00 . A A . 15 ILE HD11 1 1
3 934 1 1 15 ILE HD12 H -5.703 3.947 -2.764 1.00 . A A . 15 ILE HD12 1 1
3 935 1 1 15 ILE HD13 H -6.238 5.467 -2.048 1.00 . A A . 15 ILE HD13 1 1
3 936 1 1 15 ILE HG12 H -3.850 5.472 -2.445 1.00 . A A . 15 ILE HG12 1 1
3 937 1 1 15 ILE HG13 H -3.660 4.027 -1.465 1.00 . A A . 15 ILE HG13 1 1
3 938 1 1 15 ILE HG21 H -4.731 7.676 0.497 1.00 . A A . 15 ILE HG21 1 1
3 939 1 1 15 ILE HG22 H -5.914 6.816 -0.486 1.00 . A A . 15 ILE HG22 1 1
3 940 1 1 15 ILE HG23 H -4.585 7.669 -1.264 1.00 . A A . 15 ILE HG23 1 1
3 941 1 1 15 ILE N N -1.707 5.009 0.087 1.00 . A A . 15 ILE N 1 1
3 942 1 1 15 ILE O O -2.606 6.698 2.194 1.00 . A A . 15 ILE O 1 1
3 943 1 1 16 GLU C C -0.141 8.609 2.664 1.00 . A A . 16 GLU C 1 1
3 944 1 1 16 GLU CA C -1.207 9.166 1.725 1.00 . A A . 16 GLU CA 1 1
3 945 1 1 16 GLU CB C -2.362 9.709 2.496 1.00 . A A . 16 GLU CB 1 1
3 946 1 1 16 GLU CD C -4.505 10.946 2.510 1.00 . A A . 16 GLU CD 1 1
3 947 1 1 16 GLU CG C -3.401 10.413 1.661 1.00 . A A . 16 GLU CG 1 1
3 948 1 1 16 GLU H H -1.484 8.311 -0.169 1.00 . A A . 16 GLU H 1 1
3 949 1 1 16 GLU HA H -0.763 9.962 1.148 1.00 . A A . 16 GLU HA 1 1
3 950 1 1 16 GLU HB2 H -2.830 8.848 2.945 1.00 . A A . 16 GLU HB2 1 1
3 951 1 1 16 GLU HB3 H -1.974 10.378 3.244 1.00 . A A . 16 GLU HB3 1 1
3 952 1 1 16 GLU HG2 H -2.931 11.230 1.134 1.00 . A A . 16 GLU HG2 1 1
3 953 1 1 16 GLU HG3 H -3.811 9.714 0.949 1.00 . A A . 16 GLU HG3 1 1
3 954 1 1 16 GLU N N -1.644 8.157 0.777 1.00 . A A . 16 GLU N 1 1
3 955 1 1 16 GLU O O 0.104 9.140 3.747 1.00 . A A . 16 GLU O 1 1
3 956 1 1 16 GLU OE1 O -5.262 10.139 3.080 1.00 . A A . 16 GLU OE1 1 1
3 957 1 1 16 GLU OE2 O -4.643 12.186 2.641 1.00 . A A . 16 GLU OE2 1 1
3 958 1 1 17 GLY C C 0.977 5.804 3.857 1.00 . A A . 17 GLY C 1 1
3 959 1 1 17 GLY CA C 1.527 6.925 3.008 1.00 . A A . 17 GLY CA 1 1
3 960 1 1 17 GLY H H 0.281 7.229 1.329 1.00 . A A . 17 GLY H 1 1
3 961 1 1 17 GLY HA2 H 2.273 6.524 2.339 1.00 . A A . 17 GLY HA2 1 1
3 962 1 1 17 GLY HA3 H 1.985 7.661 3.652 1.00 . A A . 17 GLY HA3 1 1
3 963 1 1 17 GLY N N 0.503 7.559 2.227 1.00 . A A . 17 GLY N 1 1
3 964 1 1 17 GLY O O 1.721 5.134 4.570 1.00 . A A . 17 GLY O 1 1
3 965 1 1 18 ILE C C -1.248 3.410 3.618 1.00 . A A . 18 ILE C 1 1
3 966 1 1 18 ILE CA C -0.972 4.573 4.553 1.00 . A A . 18 ILE CA 1 1
3 967 1 1 18 ILE CB C -2.313 5.079 5.166 1.00 . A A . 18 ILE CB 1 1
3 968 1 1 18 ILE CD1 C -3.317 6.938 6.616 1.00 . A A . 18 ILE CD1 1 1
3 969 1 1 18 ILE CG1 C -2.068 6.347 5.999 1.00 . A A . 18 ILE CG1 1 1
3 970 1 1 18 ILE CG2 C -2.954 3.995 6.036 1.00 . A A . 18 ILE CG2 1 1
3 971 1 1 18 ILE H H -0.869 6.180 3.216 1.00 . A A . 18 ILE H 1 1
3 972 1 1 18 ILE HA H -0.312 4.254 5.346 1.00 . A A . 18 ILE HA 1 1
3 973 1 1 18 ILE HB H -2.990 5.317 4.360 1.00 . A A . 18 ILE HB 1 1
3 974 1 1 18 ILE HD11 H -3.769 6.211 7.273 1.00 . A A . 18 ILE HD11 1 1
3 975 1 1 18 ILE HD12 H -4.016 7.201 5.837 1.00 . A A . 18 ILE HD12 1 1
3 976 1 1 18 ILE HD13 H -3.056 7.820 7.182 1.00 . A A . 18 ILE HD13 1 1
3 977 1 1 18 ILE HG12 H -1.385 6.114 6.802 1.00 . A A . 18 ILE HG12 1 1
3 978 1 1 18 ILE HG13 H -1.620 7.098 5.364 1.00 . A A . 18 ILE HG13 1 1
3 979 1 1 18 ILE HG21 H -2.300 3.766 6.863 1.00 . A A . 18 ILE HG21 1 1
3 980 1 1 18 ILE HG22 H -3.102 3.102 5.446 1.00 . A A . 18 ILE HG22 1 1
3 981 1 1 18 ILE HG23 H -3.904 4.345 6.410 1.00 . A A . 18 ILE HG23 1 1
3 982 1 1 18 ILE N N -0.317 5.613 3.799 1.00 . A A . 18 ILE N 1 1
3 983 1 1 18 ILE O O -1.640 3.621 2.467 1.00 . A A . 18 ILE O 1 1
3 984 1 1 19 CYS C C -2.722 0.671 3.391 1.00 . A A . 19 CYS C 1 1
3 985 1 1 19 CYS CA C -1.239 1.031 3.315 1.00 . A A . 19 CYS CA 1 1
3 986 1 1 19 CYS CB C -0.403 -0.119 3.879 1.00 . A A . 19 CYS CB 1 1
3 987 1 1 19 CYS H H -0.679 2.111 5.003 1.00 . A A . 19 CYS H 1 1
3 988 1 1 19 CYS HA H -0.954 1.213 2.290 1.00 . A A . 19 CYS HA 1 1
3 989 1 1 19 CYS HB2 H -0.798 -0.389 4.847 1.00 . A A . 19 CYS HB2 1 1
3 990 1 1 19 CYS HB3 H -0.505 -0.966 3.217 1.00 . A A . 19 CYS HB3 1 1
3 991 1 1 19 CYS N N -1.013 2.220 4.086 1.00 . A A . 19 CYS N 1 1
3 992 1 1 19 CYS O O -3.227 0.281 4.454 1.00 . A A . 19 CYS O 1 1
3 993 1 1 19 CYS SG S 1.386 0.243 4.092 1.00 . A A . 19 CYS SG 1 1
3 994 1 1 20 VAL C C -5.169 -0.103 0.877 1.00 . A A . 20 VAL C 1 1
3 995 1 1 20 VAL CA C -4.841 0.563 2.215 1.00 . A A . 20 VAL CA 1 1
3 996 1 1 20 VAL CB C -5.710 1.863 2.366 1.00 . A A . 20 VAL CB 1 1
3 997 1 1 20 VAL CG1 C -5.594 2.465 3.755 1.00 . A A . 20 VAL CG1 1 1
3 998 1 1 20 VAL CG2 C -5.331 2.895 1.328 1.00 . A A . 20 VAL CG2 1 1
3 999 1 1 20 VAL H H -2.957 1.131 1.471 1.00 . A A . 20 VAL H 1 1
3 1000 1 1 20 VAL HA H -5.089 -0.120 3.015 1.00 . A A . 20 VAL HA 1 1
3 1001 1 1 20 VAL HB H -6.743 1.591 2.210 1.00 . A A . 20 VAL HB 1 1
3 1002 1 1 20 VAL HG11 H -5.956 1.759 4.487 1.00 . A A . 20 VAL HG11 1 1
3 1003 1 1 20 VAL HG12 H -6.180 3.371 3.803 1.00 . A A . 20 VAL HG12 1 1
3 1004 1 1 20 VAL HG13 H -4.558 2.693 3.955 1.00 . A A . 20 VAL HG13 1 1
3 1005 1 1 20 VAL HG21 H -5.949 3.773 1.446 1.00 . A A . 20 VAL HG21 1 1
3 1006 1 1 20 VAL HG22 H -5.475 2.477 0.342 1.00 . A A . 20 VAL HG22 1 1
3 1007 1 1 20 VAL HG23 H -4.293 3.164 1.454 1.00 . A A . 20 VAL HG23 1 1
3 1008 1 1 20 VAL N N -3.418 0.834 2.292 1.00 . A A . 20 VAL N 1 1
3 1009 1 1 20 VAL O O -4.422 0.048 -0.100 1.00 . A A . 20 VAL O 1 1
3 1010 1 1 21 PRO C C -7.318 -0.415 -1.303 1.00 . A A . 21 PRO C 1 1
3 1011 1 1 21 PRO CA C -6.679 -1.491 -0.432 1.00 . A A . 21 PRO CA 1 1
3 1012 1 1 21 PRO CB C -7.722 -2.530 0.003 1.00 . A A . 21 PRO CB 1 1
3 1013 1 1 21 PRO CD C -7.092 -1.298 1.959 1.00 . A A . 21 PRO CD 1 1
3 1014 1 1 21 PRO CG C -8.223 -2.051 1.323 1.00 . A A . 21 PRO CG 1 1
3 1015 1 1 21 PRO HA H -5.865 -1.961 -0.963 1.00 . A A . 21 PRO HA 1 1
3 1016 1 1 21 PRO HB2 H -8.514 -2.575 -0.730 1.00 . A A . 21 PRO HB2 1 1
3 1017 1 1 21 PRO HB3 H -7.252 -3.498 0.091 1.00 . A A . 21 PRO HB3 1 1
3 1018 1 1 21 PRO HD2 H -7.463 -0.430 2.485 1.00 . A A . 21 PRO HD2 1 1
3 1019 1 1 21 PRO HD3 H -6.549 -1.942 2.634 1.00 . A A . 21 PRO HD3 1 1
3 1020 1 1 21 PRO HG2 H -9.072 -1.398 1.179 1.00 . A A . 21 PRO HG2 1 1
3 1021 1 1 21 PRO HG3 H -8.502 -2.895 1.936 1.00 . A A . 21 PRO HG3 1 1
3 1022 1 1 21 PRO N N -6.238 -0.901 0.818 1.00 . A A . 21 PRO N 1 1
3 1023 1 1 21 PRO O O -8.153 0.369 -0.821 1.00 . A A . 21 PRO O 1 1
3 1024 1 1 22 MET C C -8.820 0.230 -3.855 1.00 . A A . 22 MET C 1 1
3 1025 1 1 22 MET CA C -7.450 0.658 -3.405 1.00 . A A . 22 MET CA 1 1
3 1026 1 1 22 MET CB C -6.548 0.924 -4.594 1.00 . A A . 22 MET CB 1 1
3 1027 1 1 22 MET CE C -6.439 4.053 -7.349 1.00 . A A . 22 MET CE 1 1
3 1028 1 1 22 MET CG C -6.902 2.181 -5.377 1.00 . A A . 22 MET CG 1 1
3 1029 1 1 22 MET H H -6.269 -0.970 -2.906 1.00 . A A . 22 MET H 1 1
3 1030 1 1 22 MET HA H -7.508 1.540 -2.792 1.00 . A A . 22 MET HA 1 1
3 1031 1 1 22 MET HB2 H -5.524 0.990 -4.269 1.00 . A A . 22 MET HB2 1 1
3 1032 1 1 22 MET HB3 H -6.695 0.084 -5.252 1.00 . A A . 22 MET HB3 1 1
3 1033 1 1 22 MET HE1 H -7.448 3.881 -7.689 1.00 . A A . 22 MET HE1 1 1
3 1034 1 1 22 MET HE2 H -5.835 4.412 -8.168 1.00 . A A . 22 MET HE2 1 1
3 1035 1 1 22 MET HE3 H -6.447 4.791 -6.560 1.00 . A A . 22 MET HE3 1 1
3 1036 1 1 22 MET HG2 H -7.892 2.066 -5.794 1.00 . A A . 22 MET HG2 1 1
3 1037 1 1 22 MET HG3 H -6.896 3.020 -4.698 1.00 . A A . 22 MET HG3 1 1
3 1038 1 1 22 MET N N -6.919 -0.338 -2.545 1.00 . A A . 22 MET N 1 1
3 1039 1 1 22 MET O O -9.065 -0.950 -4.121 1.00 . A A . 22 MET O 1 1
3 1040 1 1 22 MET SD S -5.748 2.520 -6.721 1.00 . A A . 22 MET SD 1 1
3 1041 1 1 23 ILE C C -11.531 1.696 -5.463 1.00 . A A . 23 ILE C 1 1
3 1042 1 1 23 ILE CA C -11.048 0.882 -4.246 1.00 . A A . 23 ILE CA 1 1
3 1043 1 1 23 ILE CB C -11.973 1.020 -2.984 1.00 . A A . 23 ILE CB 1 1
3 1044 1 1 23 ILE CD1 C -13.527 -0.896 -3.618 1.00 . A A . 23 ILE CD1 1 1
3 1045 1 1 23 ILE CG1 C -13.406 0.574 -3.275 1.00 . A A . 23 ILE CG1 1 1
3 1046 1 1 23 ILE CG2 C -11.933 2.412 -2.343 1.00 . A A . 23 ILE CG2 1 1
3 1047 1 1 23 ILE H H -9.373 2.067 -3.767 1.00 . A A . 23 ILE H 1 1
3 1048 1 1 23 ILE HA H -11.058 -0.154 -4.552 1.00 . A A . 23 ILE HA 1 1
3 1049 1 1 23 ILE HB H -11.545 0.348 -2.259 1.00 . A A . 23 ILE HB 1 1
3 1050 1 1 23 ILE HD11 H -14.560 -1.131 -3.822 1.00 . A A . 23 ILE HD11 1 1
3 1051 1 1 23 ILE HD12 H -13.184 -1.489 -2.784 1.00 . A A . 23 ILE HD12 1 1
3 1052 1 1 23 ILE HD13 H -12.930 -1.119 -4.489 1.00 . A A . 23 ILE HD13 1 1
3 1053 1 1 23 ILE HG12 H -14.020 0.762 -2.408 1.00 . A A . 23 ILE HG12 1 1
3 1054 1 1 23 ILE HG13 H -13.786 1.143 -4.112 1.00 . A A . 23 ILE HG13 1 1
3 1055 1 1 23 ILE HG21 H -12.280 3.149 -3.052 1.00 . A A . 23 ILE HG21 1 1
3 1056 1 1 23 ILE HG22 H -10.919 2.645 -2.050 1.00 . A A . 23 ILE HG22 1 1
3 1057 1 1 23 ILE HG23 H -12.569 2.425 -1.470 1.00 . A A . 23 ILE HG23 1 1
3 1058 1 1 23 ILE N N -9.687 1.155 -3.930 1.00 . A A . 23 ILE N 1 1
3 1059 1 1 23 ILE O O -11.894 1.125 -6.492 1.00 . A A . 23 ILE O 1 1
3 1060 1 1 24 NH2 HN1 H -11.232 3.399 -4.513 1.00 . A A . 24 NH2 HN1 1 1
3 1061 1 1 24 NH2 HN2 H -11.839 3.528 -6.124 1.00 . A A . 24 NH2 HN2 1 1
3 1062 1 1 24 NH2 N N -11.533 3.001 -5.358 1.00 . A A . 24 NH2 N 1 1
4 1063 1 1 1 ALA C C 4.825 5.379 -0.872 1.00 . A A . 1 ALA C 1 1
4 1064 1 1 1 ALA CA C 4.976 6.549 -1.801 1.00 . A A . 1 ALA CA 1 1
4 1065 1 1 1 ALA CB C 6.389 7.087 -1.722 1.00 . A A . 1 ALA CB 1 1
4 1066 1 1 1 ALA H1 H 3.062 7.207 -1.517 1.00 . A A . 1 ALA H1 1 1
4 1067 1 1 1 ALA H2 H 4.119 8.410 -2.032 1.00 . A A . 1 ALA H2 1 1
4 1068 1 1 1 ALA H3 H 4.175 7.842 -0.430 1.00 . A A . 1 ALA H3 1 1
4 1069 1 1 1 ALA HA H 4.783 6.239 -2.816 1.00 . A A . 1 ALA HA 1 1
4 1070 1 1 1 ALA HB1 H 6.596 7.402 -0.710 1.00 . A A . 1 ALA HB1 1 1
4 1071 1 1 1 ALA HB2 H 6.488 7.929 -2.390 1.00 . A A . 1 ALA HB2 1 1
4 1072 1 1 1 ALA HB3 H 7.087 6.314 -2.008 1.00 . A A . 1 ALA HB3 1 1
4 1073 1 1 1 ALA N N 4.031 7.576 -1.424 1.00 . A A . 1 ALA N 1 1
4 1074 1 1 1 ALA O O 4.184 5.495 0.177 1.00 . A A . 1 ALA O 1 1
4 1075 1 1 2 CYS C C 6.763 3.003 0.206 1.00 . A A . 2 CYS C 1 1
4 1076 1 1 2 CYS CA C 5.401 3.090 -0.425 1.00 . A A . 2 CYS CA 1 1
4 1077 1 1 2 CYS CB C 5.129 1.834 -1.251 1.00 . A A . 2 CYS CB 1 1
4 1078 1 1 2 CYS H H 5.776 4.206 -2.154 1.00 . A A . 2 CYS H 1 1
4 1079 1 1 2 CYS HA H 4.647 3.189 0.342 1.00 . A A . 2 CYS HA 1 1
4 1080 1 1 2 CYS HB2 H 5.869 1.761 -2.035 1.00 . A A . 2 CYS HB2 1 1
4 1081 1 1 2 CYS HB3 H 5.200 0.966 -0.612 1.00 . A A . 2 CYS HB3 1 1
4 1082 1 1 2 CYS N N 5.369 4.261 -1.261 1.00 . A A . 2 CYS N 1 1
4 1083 1 1 2 CYS O O 7.748 3.435 -0.393 1.00 . A A . 2 CYS O 1 1
4 1084 1 1 2 CYS SG S 3.497 1.815 -2.036 1.00 . A A . 2 CYS SG 1 1
4 1085 1 1 3 LYS C C 8.570 0.918 1.899 1.00 . A A . 3 LYS C 1 1
4 1086 1 1 3 LYS CA C 8.092 2.353 2.052 1.00 . A A . 3 LYS CA 1 1
4 1087 1 1 3 LYS CB C 7.972 2.729 3.529 1.00 . A A . 3 LYS CB 1 1
4 1088 1 1 3 LYS CD C 9.139 3.118 5.709 1.00 . A A . 3 LYS CD 1 1
4 1089 1 1 3 LYS CE C 10.487 3.286 6.371 1.00 . A A . 3 LYS CE 1 1
4 1090 1 1 3 LYS CG C 9.306 2.798 4.244 1.00 . A A . 3 LYS CG 1 1
4 1091 1 1 3 LYS H H 6.018 2.178 1.837 1.00 . A A . 3 LYS H 1 1
4 1092 1 1 3 LYS HA H 8.793 3.015 1.567 1.00 . A A . 3 LYS HA 1 1
4 1093 1 1 3 LYS HB2 H 7.493 3.694 3.606 1.00 . A A . 3 LYS HB2 1 1
4 1094 1 1 3 LYS HB3 H 7.358 1.993 4.027 1.00 . A A . 3 LYS HB3 1 1
4 1095 1 1 3 LYS HD2 H 8.578 4.036 5.807 1.00 . A A . 3 LYS HD2 1 1
4 1096 1 1 3 LYS HD3 H 8.605 2.312 6.190 1.00 . A A . 3 LYS HD3 1 1
4 1097 1 1 3 LYS HE2 H 11.063 2.389 6.204 1.00 . A A . 3 LYS HE2 1 1
4 1098 1 1 3 LYS HE3 H 10.995 4.120 5.911 1.00 . A A . 3 LYS HE3 1 1
4 1099 1 1 3 LYS HG2 H 9.810 1.848 4.146 1.00 . A A . 3 LYS HG2 1 1
4 1100 1 1 3 LYS HG3 H 9.905 3.567 3.782 1.00 . A A . 3 LYS HG3 1 1
4 1101 1 1 3 LYS HZ1 H 9.917 2.707 8.270 1.00 . A A . 3 LYS HZ1 1 1
4 1102 1 1 3 LYS HZ2 H 9.813 4.380 8.029 1.00 . A A . 3 LYS HZ2 1 1
4 1103 1 1 3 LYS HZ3 H 11.305 3.650 8.248 1.00 . A A . 3 LYS HZ3 1 1
4 1104 1 1 3 LYS N N 6.834 2.491 1.392 1.00 . A A . 3 LYS N 1 1
4 1105 1 1 3 LYS NZ N 10.369 3.527 7.816 1.00 . A A . 3 LYS NZ 1 1
4 1106 1 1 3 LYS O O 9.661 0.666 1.381 1.00 . A A . 3 LYS O 1 1
4 1107 1 1 4 GLU C C 6.753 -2.098 1.721 1.00 . A A . 4 GLU C 1 1
4 1108 1 1 4 GLU CA C 8.010 -1.407 2.219 1.00 . A A . 4 GLU CA 1 1
4 1109 1 1 4 GLU CB C 8.367 -1.975 3.567 1.00 . A A . 4 GLU CB 1 1
4 1110 1 1 4 GLU CD C 9.810 -1.912 5.625 1.00 . A A . 4 GLU CD 1 1
4 1111 1 1 4 GLU CG C 9.586 -1.362 4.241 1.00 . A A . 4 GLU CG 1 1
4 1112 1 1 4 GLU H H 6.880 0.218 2.731 1.00 . A A . 4 GLU H 1 1
4 1113 1 1 4 GLU HA H 8.826 -1.563 1.530 1.00 . A A . 4 GLU HA 1 1
4 1114 1 1 4 GLU HB2 H 7.499 -1.840 4.190 1.00 . A A . 4 GLU HB2 1 1
4 1115 1 1 4 GLU HB3 H 8.524 -3.027 3.408 1.00 . A A . 4 GLU HB3 1 1
4 1116 1 1 4 GLU HG2 H 10.460 -1.572 3.642 1.00 . A A . 4 GLU HG2 1 1
4 1117 1 1 4 GLU HG3 H 9.446 -0.295 4.310 1.00 . A A . 4 GLU HG3 1 1
4 1118 1 1 4 GLU N N 7.739 -0.011 2.320 1.00 . A A . 4 GLU N 1 1
4 1119 1 1 4 GLU O O 5.792 -2.277 2.466 1.00 . A A . 4 GLU O 1 1
4 1120 1 1 4 GLU OE1 O 9.220 -1.391 6.588 1.00 . A A . 4 GLU OE1 1 1
4 1121 1 1 4 GLU OE2 O 10.575 -2.875 5.787 1.00 . A A . 4 GLU OE2 1 1
4 1122 1 1 5 TYR C C 5.224 -4.376 0.502 1.00 . A A . 5 TYR C 1 1
4 1123 1 1 5 TYR CA C 5.616 -3.084 -0.193 1.00 . A A . 5 TYR CA 1 1
4 1124 1 1 5 TYR CB C 5.958 -3.354 -1.668 1.00 . A A . 5 TYR CB 1 1
4 1125 1 1 5 TYR CD1 C 4.589 -5.178 -2.789 1.00 . A A . 5 TYR CD1 1 1
4 1126 1 1 5 TYR CD2 C 3.891 -2.918 -3.073 1.00 . A A . 5 TYR CD2 1 1
4 1127 1 1 5 TYR CE1 C 3.533 -5.605 -3.572 1.00 . A A . 5 TYR CE1 1 1
4 1128 1 1 5 TYR CE2 C 2.832 -3.340 -3.855 1.00 . A A . 5 TYR CE2 1 1
4 1129 1 1 5 TYR CG C 4.789 -3.827 -2.526 1.00 . A A . 5 TYR CG 1 1
4 1130 1 1 5 TYR CZ C 2.658 -4.683 -4.099 1.00 . A A . 5 TYR CZ 1 1
4 1131 1 1 5 TYR H H 7.614 -2.308 0.011 1.00 . A A . 5 TYR H 1 1
4 1132 1 1 5 TYR HA H 4.788 -2.396 -0.143 1.00 . A A . 5 TYR HA 1 1
4 1133 1 1 5 TYR HB2 H 6.358 -2.451 -2.102 1.00 . A A . 5 TYR HB2 1 1
4 1134 1 1 5 TYR HB3 H 6.724 -4.114 -1.704 1.00 . A A . 5 TYR HB3 1 1
4 1135 1 1 5 TYR HD1 H 5.272 -5.904 -2.376 1.00 . A A . 5 TYR HD1 1 1
4 1136 1 1 5 TYR HD2 H 4.026 -1.863 -2.884 1.00 . A A . 5 TYR HD2 1 1
4 1137 1 1 5 TYR HE1 H 3.398 -6.659 -3.761 1.00 . A A . 5 TYR HE1 1 1
4 1138 1 1 5 TYR HE2 H 2.149 -2.612 -4.267 1.00 . A A . 5 TYR HE2 1 1
4 1139 1 1 5 TYR HH H 1.563 -4.565 -5.678 1.00 . A A . 5 TYR HH 1 1
4 1140 1 1 5 TYR N N 6.770 -2.471 0.481 1.00 . A A . 5 TYR N 1 1
4 1141 1 1 5 TYR O O 4.071 -4.588 0.865 1.00 . A A . 5 TYR O 1 1
4 1142 1 1 5 TYR OH O 1.609 -5.107 -4.878 1.00 . A A . 5 TYR OH 1 1
4 1143 1 1 6 TRP C C 5.499 -6.383 2.809 1.00 . A A . 6 TRP C 1 1
4 1144 1 1 6 TRP CA C 6.065 -6.496 1.384 1.00 . A A . 6 TRP CA 1 1
4 1145 1 1 6 TRP CB C 7.408 -7.254 1.390 1.00 . A A . 6 TRP CB 1 1
4 1146 1 1 6 TRP CD1 C 8.850 -6.520 3.381 1.00 . A A . 6 TRP CD1 1 1
4 1147 1 1 6 TRP CD2 C 9.456 -5.615 1.432 1.00 . A A . 6 TRP CD2 1 1
4 1148 1 1 6 TRP CE2 C 10.304 -5.125 2.438 1.00 . A A . 6 TRP CE2 1 1
4 1149 1 1 6 TRP CE3 C 9.654 -5.184 0.116 1.00 . A A . 6 TRP CE3 1 1
4 1150 1 1 6 TRP CG C 8.524 -6.502 2.059 1.00 . A A . 6 TRP CG 1 1
4 1151 1 1 6 TRP CH2 C 11.502 -3.829 0.886 1.00 . A A . 6 TRP CH2 1 1
4 1152 1 1 6 TRP CZ2 C 11.330 -4.231 2.177 1.00 . A A . 6 TRP CZ2 1 1
4 1153 1 1 6 TRP CZ3 C 10.678 -4.297 -0.141 1.00 . A A . 6 TRP CZ3 1 1
4 1154 1 1 6 TRP H H 7.101 -4.860 0.462 1.00 . A A . 6 TRP H 1 1
4 1155 1 1 6 TRP HA H 5.360 -7.058 0.789 1.00 . A A . 6 TRP HA 1 1
4 1156 1 1 6 TRP HB2 H 7.282 -8.188 1.916 1.00 . A A . 6 TRP HB2 1 1
4 1157 1 1 6 TRP HB3 H 7.704 -7.458 0.371 1.00 . A A . 6 TRP HB3 1 1
4 1158 1 1 6 TRP HD1 H 8.326 -7.104 4.124 1.00 . A A . 6 TRP HD1 1 1
4 1159 1 1 6 TRP HE1 H 10.333 -5.511 4.484 1.00 . A A . 6 TRP HE1 1 1
4 1160 1 1 6 TRP HE3 H 9.031 -5.536 -0.692 1.00 . A A . 6 TRP HE3 1 1
4 1161 1 1 6 TRP HH2 H 12.292 -3.134 0.640 1.00 . A A . 6 TRP HH2 1 1
4 1162 1 1 6 TRP HZ2 H 11.978 -3.859 2.956 1.00 . A A . 6 TRP HZ2 1 1
4 1163 1 1 6 TRP HZ3 H 10.850 -3.951 -1.151 1.00 . A A . 6 TRP HZ3 1 1
4 1164 1 1 6 TRP N N 6.220 -5.184 0.744 1.00 . A A . 6 TRP N 1 1
4 1165 1 1 6 TRP NE1 N 9.909 -5.685 3.613 1.00 . A A . 6 TRP NE1 1 1
4 1166 1 1 6 TRP O O 4.832 -7.292 3.285 1.00 . A A . 6 TRP O 1 1
4 1167 1 1 7 GLU C C 3.778 -4.788 4.819 1.00 . A A . 7 GLU C 1 1
4 1168 1 1 7 GLU CA C 5.282 -4.997 4.820 1.00 . A A . 7 GLU CA 1 1
4 1169 1 1 7 GLU CB C 6.001 -3.762 5.370 1.00 . A A . 7 GLU CB 1 1
4 1170 1 1 7 GLU CD C 5.906 -4.407 7.797 1.00 . A A . 7 GLU CD 1 1
4 1171 1 1 7 GLU CG C 5.626 -3.346 6.781 1.00 . A A . 7 GLU CG 1 1
4 1172 1 1 7 GLU H H 6.251 -4.548 2.997 1.00 . A A . 7 GLU H 1 1
4 1173 1 1 7 GLU HA H 5.518 -5.851 5.428 1.00 . A A . 7 GLU HA 1 1
4 1174 1 1 7 GLU HB2 H 7.064 -3.945 5.353 1.00 . A A . 7 GLU HB2 1 1
4 1175 1 1 7 GLU HB3 H 5.785 -2.936 4.707 1.00 . A A . 7 GLU HB3 1 1
4 1176 1 1 7 GLU HG2 H 6.188 -2.463 7.046 1.00 . A A . 7 GLU HG2 1 1
4 1177 1 1 7 GLU HG3 H 4.571 -3.117 6.798 1.00 . A A . 7 GLU HG3 1 1
4 1178 1 1 7 GLU N N 5.745 -5.250 3.457 1.00 . A A . 7 GLU N 1 1
4 1179 1 1 7 GLU O O 3.069 -5.116 5.776 1.00 . A A . 7 GLU O 1 1
4 1180 1 1 7 GLU OE1 O 7.093 -4.748 8.014 1.00 . A A . 7 GLU OE1 1 1
4 1181 1 1 7 GLU OE2 O 4.966 -4.899 8.427 1.00 . A A . 7 GLU OE2 1 1
4 1182 1 1 8 CYS C C 1.211 -5.175 2.983 1.00 . A A . 8 CYS C 1 1
4 1183 1 1 8 CYS CA C 1.929 -3.989 3.591 1.00 . A A . 8 CYS CA 1 1
4 1184 1 1 8 CYS CB C 1.792 -2.762 2.734 1.00 . A A . 8 CYS CB 1 1
4 1185 1 1 8 CYS H H 3.930 -4.037 3.032 1.00 . A A . 8 CYS H 1 1
4 1186 1 1 8 CYS HA H 1.502 -3.782 4.556 1.00 . A A . 8 CYS HA 1 1
4 1187 1 1 8 CYS HB2 H 2.187 -2.970 1.751 1.00 . A A . 8 CYS HB2 1 1
4 1188 1 1 8 CYS HB3 H 0.750 -2.508 2.658 1.00 . A A . 8 CYS HB3 1 1
4 1189 1 1 8 CYS N N 3.307 -4.266 3.750 1.00 . A A . 8 CYS N 1 1
4 1190 1 1 8 CYS O O 0.125 -5.563 3.434 1.00 . A A . 8 CYS O 1 1
4 1191 1 1 8 CYS SG S 2.675 -1.321 3.412 1.00 . A A . 8 CYS SG 1 1
4 1192 1 1 9 GLY C C 1.114 -6.642 -0.124 1.00 . A A . 9 GLY C 1 1
4 1193 1 1 9 GLY CA C 1.259 -6.903 1.346 1.00 . A A . 9 GLY CA 1 1
4 1194 1 1 9 GLY H H 2.681 -5.402 1.689 1.00 . A A . 9 GLY H 1 1
4 1195 1 1 9 GLY HA2 H 1.900 -7.758 1.500 1.00 . A A . 9 GLY HA2 1 1
4 1196 1 1 9 GLY HA3 H 0.284 -7.107 1.763 1.00 . A A . 9 GLY HA3 1 1
4 1197 1 1 9 GLY N N 1.825 -5.766 2.007 1.00 . A A . 9 GLY N 1 1
4 1198 1 1 9 GLY O O 1.475 -5.563 -0.603 1.00 . A A . 9 GLY O 1 1
4 1199 1 1 10 ALA C C -0.868 -6.740 -2.595 1.00 . A A . 10 ALA C 1 1
4 1200 1 1 10 ALA CA C 0.408 -7.477 -2.253 1.00 . A A . 10 ALA CA 1 1
4 1201 1 1 10 ALA CB C 0.402 -8.856 -2.887 1.00 . A A . 10 ALA CB 1 1
4 1202 1 1 10 ALA H H 0.209 -8.375 -0.367 1.00 . A A . 10 ALA H 1 1
4 1203 1 1 10 ALA HA H 1.251 -6.926 -2.643 1.00 . A A . 10 ALA HA 1 1
4 1204 1 1 10 ALA HB1 H 1.319 -9.370 -2.640 1.00 . A A . 10 ALA HB1 1 1
4 1205 1 1 10 ALA HB2 H 0.323 -8.760 -3.961 1.00 . A A . 10 ALA HB2 1 1
4 1206 1 1 10 ALA HB3 H -0.438 -9.420 -2.512 1.00 . A A . 10 ALA HB3 1 1
4 1207 1 1 10 ALA N N 0.561 -7.583 -0.827 1.00 . A A . 10 ALA N 1 1
4 1208 1 1 10 ALA O O -1.890 -6.911 -1.917 1.00 . A A . 10 ALA O 1 1
4 1209 1 1 11 PHE C C -2.374 -4.001 -3.252 1.00 . A A . 11 PHE C 1 1
4 1210 1 1 11 PHE CA C -1.937 -5.141 -4.158 1.00 . A A . 11 PHE CA 1 1
4 1211 1 1 11 PHE CB C -3.126 -6.051 -4.519 1.00 . A A . 11 PHE CB 1 1
4 1212 1 1 11 PHE CD1 C -2.994 -6.595 -6.954 1.00 . A A . 11 PHE CD1 1 1
4 1213 1 1 11 PHE CD2 C -2.442 -8.302 -5.396 1.00 . A A . 11 PHE CD2 1 1
4 1214 1 1 11 PHE CE1 C -2.745 -7.455 -7.994 1.00 . A A . 11 PHE CE1 1 1
4 1215 1 1 11 PHE CE2 C -2.191 -9.168 -6.434 1.00 . A A . 11 PHE CE2 1 1
4 1216 1 1 11 PHE CG C -2.846 -7.003 -5.645 1.00 . A A . 11 PHE CG 1 1
4 1217 1 1 11 PHE CZ C -2.344 -8.740 -7.737 1.00 . A A . 11 PHE CZ 1 1
4 1218 1 1 11 PHE H H 0.085 -5.768 -4.049 1.00 . A A . 11 PHE H 1 1
4 1219 1 1 11 PHE HA H -1.577 -4.687 -5.070 1.00 . A A . 11 PHE HA 1 1
4 1220 1 1 11 PHE HB2 H -3.392 -6.636 -3.652 1.00 . A A . 11 PHE HB2 1 1
4 1221 1 1 11 PHE HB3 H -3.967 -5.433 -4.798 1.00 . A A . 11 PHE HB3 1 1
4 1222 1 1 11 PHE HD1 H -3.307 -5.583 -7.163 1.00 . A A . 11 PHE HD1 1 1
4 1223 1 1 11 PHE HD2 H -2.323 -8.636 -4.375 1.00 . A A . 11 PHE HD2 1 1
4 1224 1 1 11 PHE HE1 H -2.867 -7.119 -9.013 1.00 . A A . 11 PHE HE1 1 1
4 1225 1 1 11 PHE HE2 H -1.874 -10.181 -6.232 1.00 . A A . 11 PHE HE2 1 1
4 1226 1 1 11 PHE HZ H -2.149 -9.412 -8.559 1.00 . A A . 11 PHE HZ 1 1
4 1227 1 1 11 PHE N N -0.792 -5.901 -3.621 1.00 . A A . 11 PHE N 1 1
4 1228 1 1 11 PHE O O -3.465 -3.453 -3.402 1.00 . A A . 11 PHE O 1 1
4 1229 1 1 12 LEU C C -1.408 -1.221 -2.224 1.00 . A A . 12 LEU C 1 1
4 1230 1 1 12 LEU CA C -1.797 -2.486 -1.491 1.00 . A A . 12 LEU CA 1 1
4 1231 1 1 12 LEU CB C -1.038 -2.571 -0.150 1.00 . A A . 12 LEU CB 1 1
4 1232 1 1 12 LEU CD1 C -2.972 -2.806 1.451 1.00 . A A . 12 LEU CD1 1 1
4 1233 1 1 12 LEU CD2 C -1.864 -4.859 0.607 1.00 . A A . 12 LEU CD2 1 1
4 1234 1 1 12 LEU CG C -1.663 -3.407 0.997 1.00 . A A . 12 LEU CG 1 1
4 1235 1 1 12 LEU H H -0.679 -4.113 -2.244 1.00 . A A . 12 LEU H 1 1
4 1236 1 1 12 LEU HA H -2.859 -2.463 -1.301 1.00 . A A . 12 LEU HA 1 1
4 1237 1 1 12 LEU HB2 H -0.057 -2.975 -0.351 1.00 . A A . 12 LEU HB2 1 1
4 1238 1 1 12 LEU HB3 H -0.915 -1.558 0.202 1.00 . A A . 12 LEU HB3 1 1
4 1239 1 1 12 LEU HD11 H -3.679 -2.806 0.635 1.00 . A A . 12 LEU HD11 1 1
4 1240 1 1 12 LEU HD12 H -2.805 -1.790 1.778 1.00 . A A . 12 LEU HD12 1 1
4 1241 1 1 12 LEU HD13 H -3.372 -3.383 2.271 1.00 . A A . 12 LEU HD13 1 1
4 1242 1 1 12 LEU HD21 H -0.911 -5.297 0.351 1.00 . A A . 12 LEU HD21 1 1
4 1243 1 1 12 LEU HD22 H -2.526 -4.914 -0.244 1.00 . A A . 12 LEU HD22 1 1
4 1244 1 1 12 LEU HD23 H -2.296 -5.400 1.436 1.00 . A A . 12 LEU HD23 1 1
4 1245 1 1 12 LEU HG H -0.997 -3.370 1.847 1.00 . A A . 12 LEU HG 1 1
4 1246 1 1 12 LEU N N -1.523 -3.624 -2.338 1.00 . A A . 12 LEU N 1 1
4 1247 1 1 12 LEU O O -0.476 -1.231 -3.035 1.00 . A A . 12 LEU O 1 1
4 1248 1 1 13 PHE C C -1.404 2.041 -1.494 1.00 . A A . 13 PHE C 1 1
4 1249 1 1 13 PHE CA C -1.833 1.117 -2.582 1.00 . A A . 13 PHE CA 1 1
4 1250 1 1 13 PHE CB C -3.039 1.706 -3.318 1.00 . A A . 13 PHE CB 1 1
4 1251 1 1 13 PHE CD1 C -4.091 -0.205 -4.544 1.00 . A A . 13 PHE CD1 1 1
4 1252 1 1 13 PHE CD2 C -3.068 1.523 -5.812 1.00 . A A . 13 PHE CD2 1 1
4 1253 1 1 13 PHE CE1 C -4.436 -0.855 -5.701 1.00 . A A . 13 PHE CE1 1 1
4 1254 1 1 13 PHE CE2 C -3.410 0.876 -6.977 1.00 . A A . 13 PHE CE2 1 1
4 1255 1 1 13 PHE CG C -3.403 0.988 -4.582 1.00 . A A . 13 PHE CG 1 1
4 1256 1 1 13 PHE CZ C -4.096 -0.315 -6.920 1.00 . A A . 13 PHE CZ 1 1
4 1257 1 1 13 PHE H H -2.919 -0.213 -1.398 1.00 . A A . 13 PHE H 1 1
4 1258 1 1 13 PHE HA H -1.018 0.983 -3.278 1.00 . A A . 13 PHE HA 1 1
4 1259 1 1 13 PHE HB2 H -3.897 1.672 -2.664 1.00 . A A . 13 PHE HB2 1 1
4 1260 1 1 13 PHE HB3 H -2.828 2.736 -3.564 1.00 . A A . 13 PHE HB3 1 1
4 1261 1 1 13 PHE HD1 H -4.359 -0.634 -3.589 1.00 . A A . 13 PHE HD1 1 1
4 1262 1 1 13 PHE HD2 H -2.528 2.460 -5.853 1.00 . A A . 13 PHE HD2 1 1
4 1263 1 1 13 PHE HE1 H -4.974 -1.789 -5.650 1.00 . A A . 13 PHE HE1 1 1
4 1264 1 1 13 PHE HE2 H -3.143 1.301 -7.933 1.00 . A A . 13 PHE HE2 1 1
4 1265 1 1 13 PHE HZ H -4.371 -0.829 -7.830 1.00 . A A . 13 PHE HZ 1 1
4 1266 1 1 13 PHE N N -2.140 -0.168 -1.995 1.00 . A A . 13 PHE N 1 1
4 1267 1 1 13 PHE O O -1.945 1.994 -0.397 1.00 . A A . 13 PHE O 1 1
4 1268 1 1 14 CYS C C -0.530 5.108 -0.944 1.00 . A A . 14 CYS C 1 1
4 1269 1 1 14 CYS CA C 0.029 3.730 -0.759 1.00 . A A . 14 CYS CA 1 1
4 1270 1 1 14 CYS CB C 1.530 3.733 -0.730 1.00 . A A . 14 CYS CB 1 1
4 1271 1 1 14 CYS H H -0.046 2.867 -2.653 1.00 . A A . 14 CYS H 1 1
4 1272 1 1 14 CYS HA H -0.330 3.353 0.188 1.00 . A A . 14 CYS HA 1 1
4 1273 1 1 14 CYS HB2 H 1.879 4.146 -1.661 1.00 . A A . 14 CYS HB2 1 1
4 1274 1 1 14 CYS HB3 H 1.864 4.365 0.080 1.00 . A A . 14 CYS HB3 1 1
4 1275 1 1 14 CYS N N -0.455 2.852 -1.760 1.00 . A A . 14 CYS N 1 1
4 1276 1 1 14 CYS O O -0.481 5.696 -2.030 1.00 . A A . 14 CYS O 1 1
4 1277 1 1 14 CYS SG S 2.234 2.071 -0.477 1.00 . A A . 14 CYS SG 1 1
4 1278 1 1 15 ILE C C -1.245 7.472 1.471 1.00 . A A . 15 ILE C 1 1
4 1279 1 1 15 ILE CA C -1.725 6.852 0.189 1.00 . A A . 15 ILE CA 1 1
4 1280 1 1 15 ILE CB C -3.273 6.706 0.254 1.00 . A A . 15 ILE CB 1 1
4 1281 1 1 15 ILE CD1 C -5.305 5.621 -0.892 1.00 . A A . 15 ILE CD1 1 1
4 1282 1 1 15 ILE CG1 C -3.811 5.881 -0.935 1.00 . A A . 15 ILE CG1 1 1
4 1283 1 1 15 ILE CG2 C -3.920 8.082 0.281 1.00 . A A . 15 ILE CG2 1 1
4 1284 1 1 15 ILE H H -1.021 5.072 0.943 1.00 . A A . 15 ILE H 1 1
4 1285 1 1 15 ILE HA H -1.444 7.459 -0.659 1.00 . A A . 15 ILE HA 1 1
4 1286 1 1 15 ILE HB H -3.515 6.202 1.176 1.00 . A A . 15 ILE HB 1 1
4 1287 1 1 15 ILE HD11 H -5.550 5.074 0.006 1.00 . A A . 15 ILE HD11 1 1
4 1288 1 1 15 ILE HD12 H -5.595 5.042 -1.757 1.00 . A A . 15 ILE HD12 1 1
4 1289 1 1 15 ILE HD13 H -5.833 6.563 -0.895 1.00 . A A . 15 ILE HD13 1 1
4 1290 1 1 15 ILE HG12 H -3.601 6.409 -1.853 1.00 . A A . 15 ILE HG12 1 1
4 1291 1 1 15 ILE HG13 H -3.305 4.928 -0.957 1.00 . A A . 15 ILE HG13 1 1
4 1292 1 1 15 ILE HG21 H -3.605 8.611 1.169 1.00 . A A . 15 ILE HG21 1 1
4 1293 1 1 15 ILE HG22 H -4.994 7.979 0.276 1.00 . A A . 15 ILE HG22 1 1
4 1294 1 1 15 ILE HG23 H -3.605 8.632 -0.593 1.00 . A A . 15 ILE HG23 1 1
4 1295 1 1 15 ILE N N -1.081 5.593 0.113 1.00 . A A . 15 ILE N 1 1
4 1296 1 1 15 ILE O O -1.469 6.913 2.554 1.00 . A A . 15 ILE O 1 1
4 1297 1 1 16 GLU C C 1.171 8.497 3.102 1.00 . A A . 16 GLU C 1 1
4 1298 1 1 16 GLU CA C 0.078 9.311 2.420 1.00 . A A . 16 GLU CA 1 1
4 1299 1 1 16 GLU CB C -0.974 9.746 3.398 1.00 . A A . 16 GLU CB 1 1
4 1300 1 1 16 GLU CD C -3.012 11.121 3.844 1.00 . A A . 16 GLU CD 1 1
4 1301 1 1 16 GLU CG C -1.960 10.752 2.845 1.00 . A A . 16 GLU CG 1 1
4 1302 1 1 16 GLU H H -0.386 8.882 0.429 1.00 . A A . 16 GLU H 1 1
4 1303 1 1 16 GLU HA H 0.537 10.186 1.983 1.00 . A A . 16 GLU HA 1 1
4 1304 1 1 16 GLU HB2 H -1.512 8.844 3.642 1.00 . A A . 16 GLU HB2 1 1
4 1305 1 1 16 GLU HB3 H -0.470 10.151 4.257 1.00 . A A . 16 GLU HB3 1 1
4 1306 1 1 16 GLU HG2 H -1.423 11.646 2.567 1.00 . A A . 16 GLU HG2 1 1
4 1307 1 1 16 GLU HG3 H -2.439 10.333 1.972 1.00 . A A . 16 GLU HG3 1 1
4 1308 1 1 16 GLU N N -0.525 8.559 1.334 1.00 . A A . 16 GLU N 1 1
4 1309 1 1 16 GLU O O 1.519 8.727 4.257 1.00 . A A . 16 GLU O 1 1
4 1310 1 1 16 GLU OE1 O -2.729 11.923 4.754 1.00 . A A . 16 GLU OE1 1 1
4 1311 1 1 16 GLU OE2 O -4.153 10.633 3.742 1.00 . A A . 16 GLU OE2 1 1
4 1312 1 1 17 GLY C C 2.218 5.521 3.634 1.00 . A A . 17 GLY C 1 1
4 1313 1 1 17 GLY CA C 2.772 6.704 2.876 1.00 . A A . 17 GLY CA 1 1
4 1314 1 1 17 GLY H H 1.412 7.488 1.431 1.00 . A A . 17 GLY H 1 1
4 1315 1 1 17 GLY HA2 H 3.367 6.342 2.050 1.00 . A A . 17 GLY HA2 1 1
4 1316 1 1 17 GLY HA3 H 3.401 7.281 3.537 1.00 . A A . 17 GLY HA3 1 1
4 1317 1 1 17 GLY N N 1.722 7.561 2.358 1.00 . A A . 17 GLY N 1 1
4 1318 1 1 17 GLY O O 2.968 4.700 4.168 1.00 . A A . 17 GLY O 1 1
4 1319 1 1 18 ILE C C -0.334 3.449 3.326 1.00 . A A . 18 ILE C 1 1
4 1320 1 1 18 ILE CA C 0.235 4.378 4.384 1.00 . A A . 18 ILE CA 1 1
4 1321 1 1 18 ILE CB C -0.926 4.940 5.249 1.00 . A A . 18 ILE CB 1 1
4 1322 1 1 18 ILE CD1 C -1.511 6.768 6.949 1.00 . A A . 18 ILE CD1 1 1
4 1323 1 1 18 ILE CG1 C -0.419 6.069 6.164 1.00 . A A . 18 ILE CG1 1 1
4 1324 1 1 18 ILE CG2 C -1.552 3.829 6.084 1.00 . A A . 18 ILE CG2 1 1
4 1325 1 1 18 ILE H H 0.367 6.131 3.264 1.00 . A A . 18 ILE H 1 1
4 1326 1 1 18 ILE HA H 0.936 3.850 5.014 1.00 . A A . 18 ILE HA 1 1
4 1327 1 1 18 ILE HB H -1.681 5.338 4.586 1.00 . A A . 18 ILE HB 1 1
4 1328 1 1 18 ILE HD11 H -2.016 6.050 7.579 1.00 . A A . 18 ILE HD11 1 1
4 1329 1 1 18 ILE HD12 H -2.221 7.209 6.265 1.00 . A A . 18 ILE HD12 1 1
4 1330 1 1 18 ILE HD13 H -1.076 7.543 7.563 1.00 . A A . 18 ILE HD13 1 1
4 1331 1 1 18 ILE HG12 H 0.282 5.657 6.874 1.00 . A A . 18 ILE HG12 1 1
4 1332 1 1 18 ILE HG13 H 0.086 6.809 5.560 1.00 . A A . 18 ILE HG13 1 1
4 1333 1 1 18 ILE HG21 H -2.356 4.239 6.676 1.00 . A A . 18 ILE HG21 1 1
4 1334 1 1 18 ILE HG22 H -0.804 3.403 6.736 1.00 . A A . 18 ILE HG22 1 1
4 1335 1 1 18 ILE HG23 H -1.939 3.062 5.430 1.00 . A A . 18 ILE HG23 1 1
4 1336 1 1 18 ILE N N 0.914 5.443 3.700 1.00 . A A . 18 ILE N 1 1
4 1337 1 1 18 ILE O O -0.815 3.921 2.293 1.00 . A A . 18 ILE O 1 1
4 1338 1 1 19 CYS C C -2.210 0.914 2.854 1.00 . A A . 19 CYS C 1 1
4 1339 1 1 19 CYS CA C -0.751 1.218 2.586 1.00 . A A . 19 CYS CA 1 1
4 1340 1 1 19 CYS CB C 0.066 -0.045 2.655 1.00 . A A . 19 CYS CB 1 1
4 1341 1 1 19 CYS H H 0.149 1.834 4.373 1.00 . A A . 19 CYS H 1 1
4 1342 1 1 19 CYS HA H -0.653 1.645 1.600 1.00 . A A . 19 CYS HA 1 1
4 1343 1 1 19 CYS HB2 H -0.087 -0.526 3.610 1.00 . A A . 19 CYS HB2 1 1
4 1344 1 1 19 CYS HB3 H -0.261 -0.712 1.875 1.00 . A A . 19 CYS HB3 1 1
4 1345 1 1 19 CYS N N -0.255 2.173 3.543 1.00 . A A . 19 CYS N 1 1
4 1346 1 1 19 CYS O O -2.558 0.353 3.886 1.00 . A A . 19 CYS O 1 1
4 1347 1 1 19 CYS SG S 1.848 0.228 2.435 1.00 . A A . 19 CYS SG 1 1
4 1348 1 1 20 VAL C C -4.962 0.191 0.933 1.00 . A A . 20 VAL C 1 1
4 1349 1 1 20 VAL CA C -4.476 1.116 2.058 1.00 . A A . 20 VAL CA 1 1
4 1350 1 1 20 VAL CB C -5.207 2.494 1.946 1.00 . A A . 20 VAL CB 1 1
4 1351 1 1 20 VAL CG1 C -6.704 2.361 2.192 1.00 . A A . 20 VAL CG1 1 1
4 1352 1 1 20 VAL CG2 C -4.603 3.516 2.896 1.00 . A A . 20 VAL CG2 1 1
4 1353 1 1 20 VAL H H -2.707 1.686 1.098 1.00 . A A . 20 VAL H 1 1
4 1354 1 1 20 VAL HA H -4.689 0.678 3.022 1.00 . A A . 20 VAL HA 1 1
4 1355 1 1 20 VAL HB H -5.073 2.853 0.935 1.00 . A A . 20 VAL HB 1 1
4 1356 1 1 20 VAL HG11 H -7.177 3.325 2.081 1.00 . A A . 20 VAL HG11 1 1
4 1357 1 1 20 VAL HG12 H -6.869 1.995 3.194 1.00 . A A . 20 VAL HG12 1 1
4 1358 1 1 20 VAL HG13 H -7.125 1.666 1.482 1.00 . A A . 20 VAL HG13 1 1
4 1359 1 1 20 VAL HG21 H -3.560 3.662 2.653 1.00 . A A . 20 VAL HG21 1 1
4 1360 1 1 20 VAL HG22 H -4.686 3.153 3.910 1.00 . A A . 20 VAL HG22 1 1
4 1361 1 1 20 VAL HG23 H -5.132 4.453 2.802 1.00 . A A . 20 VAL HG23 1 1
4 1362 1 1 20 VAL N N -3.051 1.289 1.933 1.00 . A A . 20 VAL N 1 1
4 1363 1 1 20 VAL O O -4.517 0.328 -0.218 1.00 . A A . 20 VAL O 1 1
4 1364 1 1 21 PRO C C -7.409 -0.864 -0.597 1.00 . A A . 21 PRO C 1 1
4 1365 1 1 21 PRO CA C -6.402 -1.667 0.230 1.00 . A A . 21 PRO CA 1 1
4 1366 1 1 21 PRO CB C -7.104 -2.770 1.037 1.00 . A A . 21 PRO CB 1 1
4 1367 1 1 21 PRO CD C -6.218 -1.197 2.614 1.00 . A A . 21 PRO CD 1 1
4 1368 1 1 21 PRO CG C -7.333 -2.179 2.385 1.00 . A A . 21 PRO CG 1 1
4 1369 1 1 21 PRO HA H -5.648 -2.084 -0.422 1.00 . A A . 21 PRO HA 1 1
4 1370 1 1 21 PRO HB2 H -8.035 -3.032 0.556 1.00 . A A . 21 PRO HB2 1 1
4 1371 1 1 21 PRO HB3 H -6.466 -3.639 1.092 1.00 . A A . 21 PRO HB3 1 1
4 1372 1 1 21 PRO HD2 H -6.580 -0.343 3.166 1.00 . A A . 21 PRO HD2 1 1
4 1373 1 1 21 PRO HD3 H -5.403 -1.670 3.143 1.00 . A A . 21 PRO HD3 1 1
4 1374 1 1 21 PRO HG2 H -8.286 -1.670 2.403 1.00 . A A . 21 PRO HG2 1 1
4 1375 1 1 21 PRO HG3 H -7.310 -2.955 3.136 1.00 . A A . 21 PRO HG3 1 1
4 1376 1 1 21 PRO N N -5.804 -0.811 1.248 1.00 . A A . 21 PRO N 1 1
4 1377 1 1 21 PRO O O -8.271 -0.164 -0.044 1.00 . A A . 21 PRO O 1 1
4 1378 1 1 22 MET C C -9.208 -1.010 -3.342 1.00 . A A . 22 MET C 1 1
4 1379 1 1 22 MET CA C -8.115 -0.164 -2.747 1.00 . A A . 22 MET CA 1 1
4 1380 1 1 22 MET CB C -7.287 0.523 -3.828 1.00 . A A . 22 MET CB 1 1
4 1381 1 1 22 MET CE C -9.686 3.631 -5.179 1.00 . A A . 22 MET CE 1 1
4 1382 1 1 22 MET CG C -8.059 1.451 -4.750 1.00 . A A . 22 MET CG 1 1
4 1383 1 1 22 MET H H -6.665 -1.555 -2.299 1.00 . A A . 22 MET H 1 1
4 1384 1 1 22 MET HA H -8.525 0.587 -2.099 1.00 . A A . 22 MET HA 1 1
4 1385 1 1 22 MET HB2 H -6.514 1.104 -3.351 1.00 . A A . 22 MET HB2 1 1
4 1386 1 1 22 MET HB3 H -6.843 -0.252 -4.431 1.00 . A A . 22 MET HB3 1 1
4 1387 1 1 22 MET HE1 H -10.281 4.438 -4.778 1.00 . A A . 22 MET HE1 1 1
4 1388 1 1 22 MET HE2 H -10.312 2.983 -5.774 1.00 . A A . 22 MET HE2 1 1
4 1389 1 1 22 MET HE3 H -8.896 4.037 -5.794 1.00 . A A . 22 MET HE3 1 1
4 1390 1 1 22 MET HG2 H -7.366 1.946 -5.413 1.00 . A A . 22 MET HG2 1 1
4 1391 1 1 22 MET HG3 H -8.757 0.864 -5.328 1.00 . A A . 22 MET HG3 1 1
4 1392 1 1 22 MET N N -7.296 -0.935 -1.889 1.00 . A A . 22 MET N 1 1
4 1393 1 1 22 MET O O -9.049 -2.220 -3.522 1.00 . A A . 22 MET O 1 1
4 1394 1 1 22 MET SD S -8.976 2.699 -3.833 1.00 . A A . 22 MET SD 1 1
4 1395 1 1 23 ILE C C -11.411 -0.918 -5.744 1.00 . A A . 23 ILE C 1 1
4 1396 1 1 23 ILE CA C -11.432 -1.048 -4.211 1.00 . A A . 23 ILE CA 1 1
4 1397 1 1 23 ILE CB C -12.778 -0.541 -3.580 1.00 . A A . 23 ILE CB 1 1
4 1398 1 1 23 ILE CD1 C -15.328 -0.795 -3.678 1.00 . A A . 23 ILE CD1 1 1
4 1399 1 1 23 ILE CG1 C -13.994 -1.199 -4.260 1.00 . A A . 23 ILE CG1 1 1
4 1400 1 1 23 ILE CG2 C -12.879 0.992 -3.576 1.00 . A A . 23 ILE CG2 1 1
4 1401 1 1 23 ILE H H -10.283 0.587 -3.506 1.00 . A A . 23 ILE H 1 1
4 1402 1 1 23 ILE HA H -11.313 -2.097 -3.979 1.00 . A A . 23 ILE HA 1 1
4 1403 1 1 23 ILE HB H -12.761 -0.845 -2.543 1.00 . A A . 23 ILE HB 1 1
4 1404 1 1 23 ILE HD11 H -15.461 0.272 -3.787 1.00 . A A . 23 ILE HD11 1 1
4 1405 1 1 23 ILE HD12 H -15.353 -1.057 -2.631 1.00 . A A . 23 ILE HD12 1 1
4 1406 1 1 23 ILE HD13 H -16.117 -1.314 -4.199 1.00 . A A . 23 ILE HD13 1 1
4 1407 1 1 23 ILE HG12 H -14.001 -0.936 -5.307 1.00 . A A . 23 ILE HG12 1 1
4 1408 1 1 23 ILE HG13 H -13.903 -2.271 -4.166 1.00 . A A . 23 ILE HG13 1 1
4 1409 1 1 23 ILE HG21 H -13.821 1.290 -3.140 1.00 . A A . 23 ILE HG21 1 1
4 1410 1 1 23 ILE HG22 H -12.821 1.357 -4.590 1.00 . A A . 23 ILE HG22 1 1
4 1411 1 1 23 ILE HG23 H -12.066 1.405 -2.997 1.00 . A A . 23 ILE HG23 1 1
4 1412 1 1 23 ILE N N -10.291 -0.385 -3.643 1.00 . A A . 23 ILE N 1 1
4 1413 1 1 23 ILE O O -11.828 0.095 -6.313 1.00 . A A . 23 ILE O 1 1
4 1414 1 1 24 NH2 HN1 H -10.548 -2.681 -5.886 1.00 . A A . 24 NH2 HN1 1 1
4 1415 1 1 24 NH2 HN2 H -10.774 -1.826 -7.370 1.00 . A A . 24 NH2 HN2 1 1
4 1416 1 1 24 NH2 N N -10.859 -1.903 -6.397 1.00 . A A . 24 NH2 N 1 1
5 1417 1 1 1 ALA C C 4.660 5.216 -2.300 1.00 . A A . 1 ALA C 1 1
5 1418 1 1 1 ALA CA C 4.226 6.259 -3.302 1.00 . A A . 1 ALA CA 1 1
5 1419 1 1 1 ALA CB C 5.428 7.047 -3.794 1.00 . A A . 1 ALA CB 1 1
5 1420 1 1 1 ALA H1 H 2.431 6.596 -2.382 1.00 . A A . 1 ALA H1 1 1
5 1421 1 1 1 ALA H2 H 2.954 7.908 -3.300 1.00 . A A . 1 ALA H2 1 1
5 1422 1 1 1 ALA H3 H 3.688 7.542 -1.810 1.00 . A A . 1 ALA H3 1 1
5 1423 1 1 1 ALA HA H 3.756 5.781 -4.146 1.00 . A A . 1 ALA HA 1 1
5 1424 1 1 1 ALA HB1 H 5.895 7.549 -2.960 1.00 . A A . 1 ALA HB1 1 1
5 1425 1 1 1 ALA HB2 H 5.113 7.776 -4.526 1.00 . A A . 1 ALA HB2 1 1
5 1426 1 1 1 ALA HB3 H 6.137 6.368 -4.244 1.00 . A A . 1 ALA HB3 1 1
5 1427 1 1 1 ALA N N 3.265 7.144 -2.670 1.00 . A A . 1 ALA N 1 1
5 1428 1 1 1 ALA O O 5.172 5.564 -1.239 1.00 . A A . 1 ALA O 1 1
5 1429 1 1 2 CYS C C 6.343 2.768 -1.635 1.00 . A A . 2 CYS C 1 1
5 1430 1 1 2 CYS CA C 4.827 2.855 -1.732 1.00 . A A . 2 CYS CA 1 1
5 1431 1 1 2 CYS CB C 4.265 1.525 -2.238 1.00 . A A . 2 CYS CB 1 1
5 1432 1 1 2 CYS H H 3.982 3.740 -3.459 1.00 . A A . 2 CYS H 1 1
5 1433 1 1 2 CYS HA H 4.423 3.055 -0.750 1.00 . A A . 2 CYS HA 1 1
5 1434 1 1 2 CYS HB2 H 4.622 1.356 -3.243 1.00 . A A . 2 CYS HB2 1 1
5 1435 1 1 2 CYS HB3 H 4.615 0.728 -1.600 1.00 . A A . 2 CYS HB3 1 1
5 1436 1 1 2 CYS N N 4.431 3.955 -2.613 1.00 . A A . 2 CYS N 1 1
5 1437 1 1 2 CYS O O 7.054 3.021 -2.625 1.00 . A A . 2 CYS O 1 1
5 1438 1 1 2 CYS SG S 2.449 1.448 -2.284 1.00 . A A . 2 CYS SG 1 1
5 1439 1 1 3 LYS C C 8.699 0.894 -0.173 1.00 . A A . 3 LYS C 1 1
5 1440 1 1 3 LYS CA C 8.268 2.343 -0.266 1.00 . A A . 3 LYS CA 1 1
5 1441 1 1 3 LYS CB C 8.699 3.079 0.995 1.00 . A A . 3 LYS CB 1 1
5 1442 1 1 3 LYS CD C 9.101 5.259 2.177 1.00 . A A . 3 LYS CD 1 1
5 1443 1 1 3 LYS CE C 10.618 5.053 2.276 1.00 . A A . 3 LYS CE 1 1
5 1444 1 1 3 LYS CG C 8.511 4.580 0.944 1.00 . A A . 3 LYS CG 1 1
5 1445 1 1 3 LYS H H 6.226 2.271 0.279 1.00 . A A . 3 LYS H 1 1
5 1446 1 1 3 LYS HA H 8.756 2.800 -1.113 1.00 . A A . 3 LYS HA 1 1
5 1447 1 1 3 LYS HB2 H 8.122 2.697 1.824 1.00 . A A . 3 LYS HB2 1 1
5 1448 1 1 3 LYS HB3 H 9.741 2.867 1.174 1.00 . A A . 3 LYS HB3 1 1
5 1449 1 1 3 LYS HD2 H 8.895 6.318 2.137 1.00 . A A . 3 LYS HD2 1 1
5 1450 1 1 3 LYS HD3 H 8.635 4.842 3.057 1.00 . A A . 3 LYS HD3 1 1
5 1451 1 1 3 LYS HE2 H 10.982 5.575 3.149 1.00 . A A . 3 LYS HE2 1 1
5 1452 1 1 3 LYS HE3 H 10.816 4.000 2.396 1.00 . A A . 3 LYS HE3 1 1
5 1453 1 1 3 LYS HG2 H 9.003 4.962 0.063 1.00 . A A . 3 LYS HG2 1 1
5 1454 1 1 3 LYS HG3 H 7.454 4.799 0.892 1.00 . A A . 3 LYS HG3 1 1
5 1455 1 1 3 LYS HZ1 H 12.373 5.463 1.216 1.00 . A A . 3 LYS HZ1 1 1
5 1456 1 1 3 LYS HZ2 H 11.136 6.556 0.883 1.00 . A A . 3 LYS HZ2 1 1
5 1457 1 1 3 LYS HZ3 H 11.104 5.013 0.228 1.00 . A A . 3 LYS HZ3 1 1
5 1458 1 1 3 LYS N N 6.840 2.452 -0.467 1.00 . A A . 3 LYS N 1 1
5 1459 1 1 3 LYS NZ N 11.348 5.556 1.082 1.00 . A A . 3 LYS NZ 1 1
5 1460 1 1 3 LYS O O 9.525 0.431 -0.951 1.00 . A A . 3 LYS O 1 1
5 1461 1 1 4 GLU C C 7.234 -2.081 0.774 1.00 . A A . 4 GLU C 1 1
5 1462 1 1 4 GLU CA C 8.450 -1.201 0.952 1.00 . A A . 4 GLU CA 1 1
5 1463 1 1 4 GLU CB C 9.084 -1.431 2.327 1.00 . A A . 4 GLU CB 1 1
5 1464 1 1 4 GLU CD C 11.111 0.180 2.061 1.00 . A A . 4 GLU CD 1 1
5 1465 1 1 4 GLU CG C 10.610 -1.200 2.432 1.00 . A A . 4 GLU CG 1 1
5 1466 1 1 4 GLU H H 7.405 0.575 1.289 1.00 . A A . 4 GLU H 1 1
5 1467 1 1 4 GLU HA H 9.171 -1.467 0.194 1.00 . A A . 4 GLU HA 1 1
5 1468 1 1 4 GLU HB2 H 8.589 -0.773 3.020 1.00 . A A . 4 GLU HB2 1 1
5 1469 1 1 4 GLU HB3 H 8.873 -2.448 2.623 1.00 . A A . 4 GLU HB3 1 1
5 1470 1 1 4 GLU HG2 H 10.913 -1.391 3.450 1.00 . A A . 4 GLU HG2 1 1
5 1471 1 1 4 GLU HG3 H 11.091 -1.927 1.795 1.00 . A A . 4 GLU HG3 1 1
5 1472 1 1 4 GLU N N 8.114 0.176 0.740 1.00 . A A . 4 GLU N 1 1
5 1473 1 1 4 GLU O O 6.174 -1.840 1.367 1.00 . A A . 4 GLU O 1 1
5 1474 1 1 4 GLU OE1 O 11.893 0.302 1.086 1.00 . A A . 4 GLU OE1 1 1
5 1475 1 1 4 GLU OE2 O 10.769 1.150 2.740 1.00 . A A . 4 GLU OE2 1 1
5 1476 1 1 5 TYR C C 5.903 -4.788 0.882 1.00 . A A . 5 TYR C 1 1
5 1477 1 1 5 TYR CA C 6.363 -4.056 -0.360 1.00 . A A . 5 TYR CA 1 1
5 1478 1 1 5 TYR CB C 6.935 -5.055 -1.371 1.00 . A A . 5 TYR CB 1 1
5 1479 1 1 5 TYR CD1 C 5.753 -7.299 -1.364 1.00 . A A . 5 TYR CD1 1 1
5 1480 1 1 5 TYR CD2 C 5.212 -5.738 -3.072 1.00 . A A . 5 TYR CD2 1 1
5 1481 1 1 5 TYR CE1 C 4.861 -8.204 -1.896 1.00 . A A . 5 TYR CE1 1 1
5 1482 1 1 5 TYR CE2 C 4.321 -6.633 -3.608 1.00 . A A . 5 TYR CE2 1 1
5 1483 1 1 5 TYR CG C 5.943 -6.047 -1.944 1.00 . A A . 5 TYR CG 1 1
5 1484 1 1 5 TYR CZ C 4.146 -7.865 -3.021 1.00 . A A . 5 TYR CZ 1 1
5 1485 1 1 5 TYR H H 8.313 -3.228 -0.376 1.00 . A A . 5 TYR H 1 1
5 1486 1 1 5 TYR HA H 5.536 -3.534 -0.811 1.00 . A A . 5 TYR HA 1 1
5 1487 1 1 5 TYR HB2 H 7.379 -4.508 -2.186 1.00 . A A . 5 TYR HB2 1 1
5 1488 1 1 5 TYR HB3 H 7.716 -5.614 -0.877 1.00 . A A . 5 TYR HB3 1 1
5 1489 1 1 5 TYR HD1 H 6.318 -7.558 -0.480 1.00 . A A . 5 TYR HD1 1 1
5 1490 1 1 5 TYR HD2 H 5.346 -4.772 -3.538 1.00 . A A . 5 TYR HD2 1 1
5 1491 1 1 5 TYR HE1 H 4.733 -9.169 -1.427 1.00 . A A . 5 TYR HE1 1 1
5 1492 1 1 5 TYR HE2 H 3.771 -6.356 -4.494 1.00 . A A . 5 TYR HE2 1 1
5 1493 1 1 5 TYR HH H 2.742 -9.180 -2.864 1.00 . A A . 5 TYR HH 1 1
5 1494 1 1 5 TYR N N 7.409 -3.104 -0.012 1.00 . A A . 5 TYR N 1 1
5 1495 1 1 5 TYR O O 4.711 -4.915 1.160 1.00 . A A . 5 TYR O 1 1
5 1496 1 1 5 TYR OH O 3.256 -8.757 -3.563 1.00 . A A . 5 TYR OH 1 1
5 1497 1 1 6 TRP C C 5.972 -5.164 3.963 1.00 . A A . 6 TRP C 1 1
5 1498 1 1 6 TRP CA C 6.642 -5.972 2.864 1.00 . A A . 6 TRP CA 1 1
5 1499 1 1 6 TRP CB C 7.933 -6.613 3.360 1.00 . A A . 6 TRP CB 1 1
5 1500 1 1 6 TRP CD1 C 10.060 -5.370 2.689 1.00 . A A . 6 TRP CD1 1 1
5 1501 1 1 6 TRP CD2 C 9.334 -4.881 4.747 1.00 . A A . 6 TRP CD2 1 1
5 1502 1 1 6 TRP CE2 C 10.499 -4.142 4.495 1.00 . A A . 6 TRP CE2 1 1
5 1503 1 1 6 TRP CE3 C 8.698 -4.736 5.980 1.00 . A A . 6 TRP CE3 1 1
5 1504 1 1 6 TRP CG C 9.067 -5.661 3.576 1.00 . A A . 6 TRP CG 1 1
5 1505 1 1 6 TRP CH2 C 10.398 -3.150 6.616 1.00 . A A . 6 TRP CH2 1 1
5 1506 1 1 6 TRP CZ2 C 11.041 -3.273 5.426 1.00 . A A . 6 TRP CZ2 1 1
5 1507 1 1 6 TRP CZ3 C 9.237 -3.871 6.900 1.00 . A A . 6 TRP CZ3 1 1
5 1508 1 1 6 TRP H H 7.776 -4.989 1.347 1.00 . A A . 6 TRP H 1 1
5 1509 1 1 6 TRP HA H 5.959 -6.765 2.599 1.00 . A A . 6 TRP HA 1 1
5 1510 1 1 6 TRP HB2 H 7.752 -7.134 4.288 1.00 . A A . 6 TRP HB2 1 1
5 1511 1 1 6 TRP HB3 H 8.237 -7.316 2.602 1.00 . A A . 6 TRP HB3 1 1
5 1512 1 1 6 TRP HD1 H 10.145 -5.807 1.704 1.00 . A A . 6 TRP HD1 1 1
5 1513 1 1 6 TRP HE1 H 11.725 -4.095 2.791 1.00 . A A . 6 TRP HE1 1 1
5 1514 1 1 6 TRP HE3 H 7.799 -5.287 6.217 1.00 . A A . 6 TRP HE3 1 1
5 1515 1 1 6 TRP HH2 H 10.788 -2.479 7.366 1.00 . A A . 6 TRP HH2 1 1
5 1516 1 1 6 TRP HZ2 H 11.937 -2.702 5.230 1.00 . A A . 6 TRP HZ2 1 1
5 1517 1 1 6 TRP HZ3 H 8.758 -3.745 7.859 1.00 . A A . 6 TRP HZ3 1 1
5 1518 1 1 6 TRP N N 6.868 -5.206 1.646 1.00 . A A . 6 TRP N 1 1
5 1519 1 1 6 TRP NE1 N 10.927 -4.465 3.236 1.00 . A A . 6 TRP NE1 1 1
5 1520 1 1 6 TRP O O 5.450 -5.731 4.913 1.00 . A A . 6 TRP O 1 1
5 1521 1 1 7 GLU C C 3.809 -3.181 4.677 1.00 . A A . 7 GLU C 1 1
5 1522 1 1 7 GLU CA C 5.314 -3.010 4.825 1.00 . A A . 7 GLU CA 1 1
5 1523 1 1 7 GLU CB C 5.721 -1.528 4.743 1.00 . A A . 7 GLU CB 1 1
5 1524 1 1 7 GLU CD C 5.449 0.771 5.807 1.00 . A A . 7 GLU CD 1 1
5 1525 1 1 7 GLU CG C 5.121 -0.695 5.872 1.00 . A A . 7 GLU CG 1 1
5 1526 1 1 7 GLU H H 6.471 -3.460 3.078 1.00 . A A . 7 GLU H 1 1
5 1527 1 1 7 GLU HA H 5.577 -3.412 5.788 1.00 . A A . 7 GLU HA 1 1
5 1528 1 1 7 GLU HB2 H 6.797 -1.455 4.791 1.00 . A A . 7 GLU HB2 1 1
5 1529 1 1 7 GLU HB3 H 5.379 -1.121 3.803 1.00 . A A . 7 GLU HB3 1 1
5 1530 1 1 7 GLU HG2 H 4.048 -0.801 5.840 1.00 . A A . 7 GLU HG2 1 1
5 1531 1 1 7 GLU HG3 H 5.480 -1.091 6.812 1.00 . A A . 7 GLU HG3 1 1
5 1532 1 1 7 GLU N N 5.988 -3.843 3.839 1.00 . A A . 7 GLU N 1 1
5 1533 1 1 7 GLU O O 3.060 -3.148 5.645 1.00 . A A . 7 GLU O 1 1
5 1534 1 1 7 GLU OE1 O 6.428 1.209 6.451 1.00 . A A . 7 GLU OE1 1 1
5 1535 1 1 7 GLU OE2 O 4.695 1.531 5.150 1.00 . A A . 7 GLU OE2 1 1
5 1536 1 1 8 CYS C C 1.777 -5.170 3.360 1.00 . A A . 8 CYS C 1 1
5 1537 1 1 8 CYS CA C 2.021 -3.682 3.176 1.00 . A A . 8 CYS CA 1 1
5 1538 1 1 8 CYS CB C 1.687 -3.265 1.753 1.00 . A A . 8 CYS CB 1 1
5 1539 1 1 8 CYS H H 4.034 -3.364 2.732 1.00 . A A . 8 CYS H 1 1
5 1540 1 1 8 CYS HA H 1.406 -3.130 3.867 1.00 . A A . 8 CYS HA 1 1
5 1541 1 1 8 CYS HB2 H 2.332 -3.799 1.073 1.00 . A A . 8 CYS HB2 1 1
5 1542 1 1 8 CYS HB3 H 0.665 -3.538 1.556 1.00 . A A . 8 CYS HB3 1 1
5 1543 1 1 8 CYS N N 3.392 -3.398 3.466 1.00 . A A . 8 CYS N 1 1
5 1544 1 1 8 CYS O O 0.733 -5.591 3.848 1.00 . A A . 8 CYS O 1 1
5 1545 1 1 8 CYS SG S 1.881 -1.484 1.415 1.00 . A A . 8 CYS SG 1 1
5 1546 1 1 9 GLY C C 2.355 -7.985 1.765 1.00 . A A . 9 GLY C 1 1
5 1547 1 1 9 GLY CA C 2.673 -7.385 3.095 1.00 . A A . 9 GLY CA 1 1
5 1548 1 1 9 GLY H H 3.550 -5.546 2.563 1.00 . A A . 9 GLY H 1 1
5 1549 1 1 9 GLY HA2 H 3.620 -7.766 3.446 1.00 . A A . 9 GLY HA2 1 1
5 1550 1 1 9 GLY HA3 H 1.893 -7.645 3.796 1.00 . A A . 9 GLY HA3 1 1
5 1551 1 1 9 GLY N N 2.757 -5.953 2.975 1.00 . A A . 9 GLY N 1 1
5 1552 1 1 9 GLY O O 3.125 -8.782 1.214 1.00 . A A . 9 GLY O 1 1
5 1553 1 1 10 ALA C C 0.835 -6.747 -0.931 1.00 . A A . 10 ALA C 1 1
5 1554 1 1 10 ALA CA C 0.829 -7.987 -0.064 1.00 . A A . 10 ALA CA 1 1
5 1555 1 1 10 ALA CB C -0.542 -8.624 -0.015 1.00 . A A . 10 ALA CB 1 1
5 1556 1 1 10 ALA H H 0.648 -7.004 1.758 1.00 . A A . 10 ALA H 1 1
5 1557 1 1 10 ALA HA H 1.546 -8.697 -0.448 1.00 . A A . 10 ALA HA 1 1
5 1558 1 1 10 ALA HB1 H -1.252 -7.912 0.375 1.00 . A A . 10 ALA HB1 1 1
5 1559 1 1 10 ALA HB2 H -0.514 -9.494 0.623 1.00 . A A . 10 ALA HB2 1 1
5 1560 1 1 10 ALA HB3 H -0.834 -8.914 -1.012 1.00 . A A . 10 ALA HB3 1 1
5 1561 1 1 10 ALA N N 1.237 -7.600 1.245 1.00 . A A . 10 ALA N 1 1
5 1562 1 1 10 ALA O O 1.086 -5.646 -0.416 1.00 . A A . 10 ALA O 1 1
5 1563 1 1 11 PHE C C -0.691 -4.907 -2.874 1.00 . A A . 11 PHE C 1 1
5 1564 1 1 11 PHE CA C 0.568 -5.733 -3.086 1.00 . A A . 11 PHE CA 1 1
5 1565 1 1 11 PHE CB C 0.835 -6.072 -4.573 1.00 . A A . 11 PHE CB 1 1
5 1566 1 1 11 PHE CD1 C -1.175 -6.772 -5.905 1.00 . A A . 11 PHE CD1 1 1
5 1567 1 1 11 PHE CD2 C 0.282 -8.459 -5.076 1.00 . A A . 11 PHE CD2 1 1
5 1568 1 1 11 PHE CE1 C -1.964 -7.734 -6.480 1.00 . A A . 11 PHE CE1 1 1
5 1569 1 1 11 PHE CE2 C -0.506 -9.424 -5.648 1.00 . A A . 11 PHE CE2 1 1
5 1570 1 1 11 PHE CG C -0.042 -7.123 -5.192 1.00 . A A . 11 PHE CG 1 1
5 1571 1 1 11 PHE CZ C -1.631 -9.060 -6.349 1.00 . A A . 11 PHE CZ 1 1
5 1572 1 1 11 PHE H H 0.387 -7.778 -2.583 1.00 . A A . 11 PHE H 1 1
5 1573 1 1 11 PHE HA H 1.379 -5.116 -2.724 1.00 . A A . 11 PHE HA 1 1
5 1574 1 1 11 PHE HB2 H 0.697 -5.175 -5.154 1.00 . A A . 11 PHE HB2 1 1
5 1575 1 1 11 PHE HB3 H 1.859 -6.393 -4.675 1.00 . A A . 11 PHE HB3 1 1
5 1576 1 1 11 PHE HD1 H -1.442 -5.731 -6.004 1.00 . A A . 11 PHE HD1 1 1
5 1577 1 1 11 PHE HD2 H 1.167 -8.743 -4.526 1.00 . A A . 11 PHE HD2 1 1
5 1578 1 1 11 PHE HE1 H -2.849 -7.450 -7.034 1.00 . A A . 11 PHE HE1 1 1
5 1579 1 1 11 PHE HE2 H -0.245 -10.467 -5.546 1.00 . A A . 11 PHE HE2 1 1
5 1580 1 1 11 PHE HZ H -2.255 -9.815 -6.801 1.00 . A A . 11 PHE HZ 1 1
5 1581 1 1 11 PHE N N 0.587 -6.891 -2.217 1.00 . A A . 11 PHE N 1 1
5 1582 1 1 11 PHE O O -1.783 -5.225 -3.358 1.00 . A A . 11 PHE O 1 1
5 1583 1 1 12 LEU C C -1.223 -1.590 -2.033 1.00 . A A . 12 LEU C 1 1
5 1584 1 1 12 LEU CA C -1.615 -3.035 -1.744 1.00 . A A . 12 LEU CA 1 1
5 1585 1 1 12 LEU CB C -1.937 -3.292 -0.253 1.00 . A A . 12 LEU CB 1 1
5 1586 1 1 12 LEU CD1 C -4.394 -2.926 -0.509 1.00 . A A . 12 LEU CD1 1 1
5 1587 1 1 12 LEU CD2 C -3.420 -3.167 1.741 1.00 . A A . 12 LEU CD2 1 1
5 1588 1 1 12 LEU CG C -3.180 -2.630 0.343 1.00 . A A . 12 LEU CG 1 1
5 1589 1 1 12 LEU H H 0.367 -3.668 -1.784 1.00 . A A . 12 LEU H 1 1
5 1590 1 1 12 LEU HA H -2.471 -3.305 -2.344 1.00 . A A . 12 LEU HA 1 1
5 1591 1 1 12 LEU HB2 H -2.043 -4.358 -0.122 1.00 . A A . 12 LEU HB2 1 1
5 1592 1 1 12 LEU HB3 H -1.079 -2.974 0.321 1.00 . A A . 12 LEU HB3 1 1
5 1593 1 1 12 LEU HD11 H -5.266 -2.477 -0.055 1.00 . A A . 12 LEU HD11 1 1
5 1594 1 1 12 LEU HD12 H -4.530 -3.994 -0.580 1.00 . A A . 12 LEU HD12 1 1
5 1595 1 1 12 LEU HD13 H -4.252 -2.511 -1.496 1.00 . A A . 12 LEU HD13 1 1
5 1596 1 1 12 LEU HD21 H -4.297 -2.697 2.161 1.00 . A A . 12 LEU HD21 1 1
5 1597 1 1 12 LEU HD22 H -2.563 -2.948 2.358 1.00 . A A . 12 LEU HD22 1 1
5 1598 1 1 12 LEU HD23 H -3.570 -4.236 1.697 1.00 . A A . 12 LEU HD23 1 1
5 1599 1 1 12 LEU HG H -3.026 -1.563 0.420 1.00 . A A . 12 LEU HG 1 1
5 1600 1 1 12 LEU N N -0.532 -3.876 -2.115 1.00 . A A . 12 LEU N 1 1
5 1601 1 1 12 LEU O O -0.027 -1.272 -2.132 1.00 . A A . 12 LEU O 1 1
5 1602 1 1 13 PHE C C -1.669 1.442 -1.325 1.00 . A A . 13 PHE C 1 1
5 1603 1 1 13 PHE CA C -1.959 0.644 -2.557 1.00 . A A . 13 PHE CA 1 1
5 1604 1 1 13 PHE CB C -3.147 1.228 -3.319 1.00 . A A . 13 PHE CB 1 1
5 1605 1 1 13 PHE CD1 C -4.091 -0.552 -4.816 1.00 . A A . 13 PHE CD1 1 1
5 1606 1 1 13 PHE CD2 C -2.780 1.174 -5.785 1.00 . A A . 13 PHE CD2 1 1
5 1607 1 1 13 PHE CE1 C -4.261 -1.124 -6.057 1.00 . A A . 13 PHE CE1 1 1
5 1608 1 1 13 PHE CE2 C -2.948 0.608 -7.025 1.00 . A A . 13 PHE CE2 1 1
5 1609 1 1 13 PHE CG C -3.347 0.605 -4.667 1.00 . A A . 13 PHE CG 1 1
5 1610 1 1 13 PHE CZ C -3.688 -0.543 -7.163 1.00 . A A . 13 PHE CZ 1 1
5 1611 1 1 13 PHE H H -3.123 -1.041 -2.100 1.00 . A A . 13 PHE H 1 1
5 1612 1 1 13 PHE HA H -1.090 0.677 -3.195 1.00 . A A . 13 PHE HA 1 1
5 1613 1 1 13 PHE HB2 H -4.047 1.074 -2.742 1.00 . A A . 13 PHE HB2 1 1
5 1614 1 1 13 PHE HB3 H -2.993 2.288 -3.458 1.00 . A A . 13 PHE HB3 1 1
5 1615 1 1 13 PHE HD1 H -4.543 -1.013 -3.950 1.00 . A A . 13 PHE HD1 1 1
5 1616 1 1 13 PHE HD2 H -2.200 2.079 -5.682 1.00 . A A . 13 PHE HD2 1 1
5 1617 1 1 13 PHE HE1 H -4.843 -2.028 -6.161 1.00 . A A . 13 PHE HE1 1 1
5 1618 1 1 13 PHE HE2 H -2.495 1.076 -7.887 1.00 . A A . 13 PHE HE2 1 1
5 1619 1 1 13 PHE HZ H -3.819 -0.992 -8.137 1.00 . A A . 13 PHE HZ 1 1
5 1620 1 1 13 PHE N N -2.198 -0.744 -2.217 1.00 . A A . 13 PHE N 1 1
5 1621 1 1 13 PHE O O -2.252 1.208 -0.281 1.00 . A A . 13 PHE O 1 1
5 1622 1 1 14 CYS C C -0.950 4.538 -0.438 1.00 . A A . 14 CYS C 1 1
5 1623 1 1 14 CYS CA C -0.390 3.143 -0.304 1.00 . A A . 14 CYS CA 1 1
5 1624 1 1 14 CYS CB C 1.123 3.191 -0.180 1.00 . A A . 14 CYS CB 1 1
5 1625 1 1 14 CYS H H -0.336 2.530 -2.297 1.00 . A A . 14 CYS H 1 1
5 1626 1 1 14 CYS HA H -0.796 2.682 0.583 1.00 . A A . 14 CYS HA 1 1
5 1627 1 1 14 CYS HB2 H 1.511 3.843 -0.945 1.00 . A A . 14 CYS HB2 1 1
5 1628 1 1 14 CYS HB3 H 1.379 3.599 0.786 1.00 . A A . 14 CYS HB3 1 1
5 1629 1 1 14 CYS N N -0.769 2.359 -1.432 1.00 . A A . 14 CYS N 1 1
5 1630 1 1 14 CYS O O -0.860 5.171 -1.500 1.00 . A A . 14 CYS O 1 1
5 1631 1 1 14 CYS SG S 1.924 1.558 -0.325 1.00 . A A . 14 CYS SG 1 1
5 1632 1 1 15 ILE C C -1.612 6.808 2.017 1.00 . A A . 15 ILE C 1 1
5 1633 1 1 15 ILE CA C -2.097 6.294 0.698 1.00 . A A . 15 ILE CA 1 1
5 1634 1 1 15 ILE CB C -3.674 6.371 0.661 1.00 . A A . 15 ILE CB 1 1
5 1635 1 1 15 ILE CD1 C -4.289 4.374 -0.900 1.00 . A A . 15 ILE CD1 1 1
5 1636 1 1 15 ILE CG1 C -4.297 5.875 -0.675 1.00 . A A . 15 ILE CG1 1 1
5 1637 1 1 15 ILE CG2 C -4.153 7.791 0.949 1.00 . A A . 15 ILE CG2 1 1
5 1638 1 1 15 ILE H H -1.653 4.404 1.385 1.00 . A A . 15 ILE H 1 1
5 1639 1 1 15 ILE HA H -1.675 6.894 -0.096 1.00 . A A . 15 ILE HA 1 1
5 1640 1 1 15 ILE HB H -4.018 5.746 1.471 1.00 . A A . 15 ILE HB 1 1
5 1641 1 1 15 ILE HD11 H -4.859 3.894 -0.120 1.00 . A A . 15 ILE HD11 1 1
5 1642 1 1 15 ILE HD12 H -3.271 4.013 -0.877 1.00 . A A . 15 ILE HD12 1 1
5 1643 1 1 15 ILE HD13 H -4.730 4.150 -1.859 1.00 . A A . 15 ILE HD13 1 1
5 1644 1 1 15 ILE HG12 H -5.328 6.191 -0.714 1.00 . A A . 15 ILE HG12 1 1
5 1645 1 1 15 ILE HG13 H -3.766 6.337 -1.494 1.00 . A A . 15 ILE HG13 1 1
5 1646 1 1 15 ILE HG21 H -5.231 7.825 0.908 1.00 . A A . 15 ILE HG21 1 1
5 1647 1 1 15 ILE HG22 H -3.743 8.463 0.210 1.00 . A A . 15 ILE HG22 1 1
5 1648 1 1 15 ILE HG23 H -3.819 8.092 1.931 1.00 . A A . 15 ILE HG23 1 1
5 1649 1 1 15 ILE N N -1.566 4.984 0.598 1.00 . A A . 15 ILE N 1 1
5 1650 1 1 15 ILE O O -1.953 6.256 3.061 1.00 . A A . 15 ILE O 1 1
5 1651 1 1 16 GLU C C 0.730 7.465 3.911 1.00 . A A . 16 GLU C 1 1
5 1652 1 1 16 GLU CA C -0.132 8.419 3.104 1.00 . A A . 16 GLU CA 1 1
5 1653 1 1 16 GLU CB C -1.184 9.080 3.949 1.00 . A A . 16 GLU CB 1 1
5 1654 1 1 16 GLU CD C -0.678 11.372 3.134 1.00 . A A . 16 GLU CD 1 1
5 1655 1 1 16 GLU CG C -1.749 10.331 3.319 1.00 . A A . 16 GLU CG 1 1
5 1656 1 1 16 GLU H H -0.530 8.104 1.059 1.00 . A A . 16 GLU H 1 1
5 1657 1 1 16 GLU HA H 0.518 9.190 2.715 1.00 . A A . 16 GLU HA 1 1
5 1658 1 1 16 GLU HB2 H -1.974 8.352 4.061 1.00 . A A . 16 GLU HB2 1 1
5 1659 1 1 16 GLU HB3 H -0.735 9.314 4.897 1.00 . A A . 16 GLU HB3 1 1
5 1660 1 1 16 GLU HG2 H -2.168 10.082 2.355 1.00 . A A . 16 GLU HG2 1 1
5 1661 1 1 16 GLU HG3 H -2.520 10.734 3.960 1.00 . A A . 16 GLU HG3 1 1
5 1662 1 1 16 GLU N N -0.747 7.783 1.951 1.00 . A A . 16 GLU N 1 1
5 1663 1 1 16 GLU O O 0.998 7.684 5.087 1.00 . A A . 16 GLU O 1 1
5 1664 1 1 16 GLU OE1 O -0.515 12.223 4.018 1.00 . A A . 16 GLU OE1 1 1
5 1665 1 1 16 GLU OE2 O 0.053 11.326 2.125 1.00 . A A . 16 GLU OE2 1 1
5 1666 1 1 17 GLY C C 1.261 4.369 4.521 1.00 . A A . 17 GLY C 1 1
5 1667 1 1 17 GLY CA C 2.050 5.471 3.896 1.00 . A A . 17 GLY CA 1 1
5 1668 1 1 17 GLY H H 0.945 6.342 2.313 1.00 . A A . 17 GLY H 1 1
5 1669 1 1 17 GLY HA2 H 2.724 5.055 3.164 1.00 . A A . 17 GLY HA2 1 1
5 1670 1 1 17 GLY HA3 H 2.620 5.971 4.666 1.00 . A A . 17 GLY HA3 1 1
5 1671 1 1 17 GLY N N 1.193 6.434 3.257 1.00 . A A . 17 GLY N 1 1
5 1672 1 1 17 GLY O O 1.804 3.498 5.184 1.00 . A A . 17 GLY O 1 1
5 1673 1 1 18 ILE C C -1.373 2.620 3.664 1.00 . A A . 18 ILE C 1 1
5 1674 1 1 18 ILE CA C -0.914 3.432 4.850 1.00 . A A . 18 ILE CA 1 1
5 1675 1 1 18 ILE CB C -2.145 4.092 5.521 1.00 . A A . 18 ILE CB 1 1
5 1676 1 1 18 ILE CD1 C -2.829 5.938 7.156 1.00 . A A . 18 ILE CD1 1 1
5 1677 1 1 18 ILE CG1 C -1.695 5.146 6.544 1.00 . A A . 18 ILE CG1 1 1
5 1678 1 1 18 ILE CG2 C -3.002 3.031 6.201 1.00 . A A . 18 ILE CG2 1 1
5 1679 1 1 18 ILE H H -0.407 5.180 3.847 1.00 . A A . 18 ILE H 1 1
5 1680 1 1 18 ILE HA H -0.397 2.809 5.565 1.00 . A A . 18 ILE HA 1 1
5 1681 1 1 18 ILE HB H -2.736 4.574 4.757 1.00 . A A . 18 ILE HB 1 1
5 1682 1 1 18 ILE HD11 H -2.429 6.655 7.857 1.00 . A A . 18 ILE HD11 1 1
5 1683 1 1 18 ILE HD12 H -3.500 5.267 7.670 1.00 . A A . 18 ILE HD12 1 1
5 1684 1 1 18 ILE HD13 H -3.367 6.458 6.376 1.00 . A A . 18 ILE HD13 1 1
5 1685 1 1 18 ILE HG12 H -1.169 4.650 7.347 1.00 . A A . 18 ILE HG12 1 1
5 1686 1 1 18 ILE HG13 H -1.023 5.839 6.061 1.00 . A A . 18 ILE HG13 1 1
5 1687 1 1 18 ILE HG21 H -3.859 3.501 6.660 1.00 . A A . 18 ILE HG21 1 1
5 1688 1 1 18 ILE HG22 H -2.418 2.528 6.958 1.00 . A A . 18 ILE HG22 1 1
5 1689 1 1 18 ILE HG23 H -3.335 2.311 5.468 1.00 . A A . 18 ILE HG23 1 1
5 1690 1 1 18 ILE N N -0.023 4.428 4.346 1.00 . A A . 18 ILE N 1 1
5 1691 1 1 18 ILE O O -1.805 3.188 2.658 1.00 . A A . 18 ILE O 1 1
5 1692 1 1 19 CYS C C -3.159 0.263 2.755 1.00 . A A . 19 CYS C 1 1
5 1693 1 1 19 CYS CA C -1.651 0.499 2.648 1.00 . A A . 19 CYS CA 1 1
5 1694 1 1 19 CYS CB C -0.863 -0.809 2.679 1.00 . A A . 19 CYS CB 1 1
5 1695 1 1 19 CYS H H -0.893 0.903 4.546 1.00 . A A . 19 CYS H 1 1
5 1696 1 1 19 CYS HA H -1.445 1.027 1.730 1.00 . A A . 19 CYS HA 1 1
5 1697 1 1 19 CYS HB2 H -1.272 -1.451 3.442 1.00 . A A . 19 CYS HB2 1 1
5 1698 1 1 19 CYS HB3 H -0.976 -1.297 1.723 1.00 . A A . 19 CYS HB3 1 1
5 1699 1 1 19 CYS N N -1.248 1.335 3.740 1.00 . A A . 19 CYS N 1 1
5 1700 1 1 19 CYS O O -3.639 -0.357 3.703 1.00 . A A . 19 CYS O 1 1
5 1701 1 1 19 CYS SG S 0.942 -0.568 2.973 1.00 . A A . 19 CYS SG 1 1
5 1702 1 1 20 VAL C C -5.805 0.323 0.415 1.00 . A A . 20 VAL C 1 1
5 1703 1 1 20 VAL CA C -5.342 0.762 1.801 1.00 . A A . 20 VAL CA 1 1
5 1704 1 1 20 VAL CB C -5.960 2.176 2.121 1.00 . A A . 20 VAL CB 1 1
5 1705 1 1 20 VAL CG1 C -7.481 2.141 2.151 1.00 . A A . 20 VAL CG1 1 1
5 1706 1 1 20 VAL CG2 C -5.427 2.741 3.429 1.00 . A A . 20 VAL CG2 1 1
5 1707 1 1 20 VAL H H -3.440 1.238 1.050 1.00 . A A . 20 VAL H 1 1
5 1708 1 1 20 VAL HA H -5.676 0.053 2.541 1.00 . A A . 20 VAL HA 1 1
5 1709 1 1 20 VAL HB H -5.672 2.844 1.324 1.00 . A A . 20 VAL HB 1 1
5 1710 1 1 20 VAL HG11 H -7.863 3.129 2.358 1.00 . A A . 20 VAL HG11 1 1
5 1711 1 1 20 VAL HG12 H -7.806 1.460 2.924 1.00 . A A . 20 VAL HG12 1 1
5 1712 1 1 20 VAL HG13 H -7.854 1.800 1.196 1.00 . A A . 20 VAL HG13 1 1
5 1713 1 1 20 VAL HG21 H -5.674 2.069 4.238 1.00 . A A . 20 VAL HG21 1 1
5 1714 1 1 20 VAL HG22 H -5.873 3.707 3.615 1.00 . A A . 20 VAL HG22 1 1
5 1715 1 1 20 VAL HG23 H -4.355 2.846 3.364 1.00 . A A . 20 VAL HG23 1 1
5 1716 1 1 20 VAL N N -3.895 0.809 1.813 1.00 . A A . 20 VAL N 1 1
5 1717 1 1 20 VAL O O -5.205 0.728 -0.584 1.00 . A A . 20 VAL O 1 1
5 1718 1 1 21 PRO C C -7.919 0.274 -1.697 1.00 . A A . 21 PRO C 1 1
5 1719 1 1 21 PRO CA C -7.412 -0.957 -0.955 1.00 . A A . 21 PRO CA 1 1
5 1720 1 1 21 PRO CB C -8.588 -1.856 -0.554 1.00 . A A . 21 PRO CB 1 1
5 1721 1 1 21 PRO CD C -7.442 -1.292 1.461 1.00 . A A . 21 PRO CD 1 1
5 1722 1 1 21 PRO CG C -8.218 -2.384 0.787 1.00 . A A . 21 PRO CG 1 1
5 1723 1 1 21 PRO HA H -6.711 -1.498 -1.574 1.00 . A A . 21 PRO HA 1 1
5 1724 1 1 21 PRO HB2 H -9.493 -1.268 -0.515 1.00 . A A . 21 PRO HB2 1 1
5 1725 1 1 21 PRO HB3 H -8.700 -2.653 -1.275 1.00 . A A . 21 PRO HB3 1 1
5 1726 1 1 21 PRO HD2 H -8.105 -0.647 2.020 1.00 . A A . 21 PRO HD2 1 1
5 1727 1 1 21 PRO HD3 H -6.688 -1.717 2.106 1.00 . A A . 21 PRO HD3 1 1
5 1728 1 1 21 PRO HG2 H -9.109 -2.618 1.351 1.00 . A A . 21 PRO HG2 1 1
5 1729 1 1 21 PRO HG3 H -7.604 -3.266 0.678 1.00 . A A . 21 PRO HG3 1 1
5 1730 1 1 21 PRO N N -6.822 -0.569 0.327 1.00 . A A . 21 PRO N 1 1
5 1731 1 1 21 PRO O O -8.736 1.054 -1.155 1.00 . A A . 21 PRO O 1 1
5 1732 1 1 22 MET C C -9.216 1.575 -4.042 1.00 . A A . 22 MET C 1 1
5 1733 1 1 22 MET CA C -7.744 1.607 -3.707 1.00 . A A . 22 MET CA 1 1
5 1734 1 1 22 MET CB C -6.919 1.615 -4.976 1.00 . A A . 22 MET CB 1 1
5 1735 1 1 22 MET CE C -5.976 4.522 -7.801 1.00 . A A . 22 MET CE 1 1
5 1736 1 1 22 MET CG C -6.915 2.925 -5.744 1.00 . A A . 22 MET CG 1 1
5 1737 1 1 22 MET H H -6.788 -0.184 -3.265 1.00 . A A . 22 MET H 1 1
5 1738 1 1 22 MET HA H -7.500 2.475 -3.121 1.00 . A A . 22 MET HA 1 1
5 1739 1 1 22 MET HB2 H -5.900 1.346 -4.750 1.00 . A A . 22 MET HB2 1 1
5 1740 1 1 22 MET HB3 H -7.367 0.871 -5.615 1.00 . A A . 22 MET HB3 1 1
5 1741 1 1 22 MET HE1 H -5.602 5.195 -7.045 1.00 . A A . 22 MET HE1 1 1
5 1742 1 1 22 MET HE2 H -7.009 4.755 -8.015 1.00 . A A . 22 MET HE2 1 1
5 1743 1 1 22 MET HE3 H -5.390 4.626 -8.702 1.00 . A A . 22 MET HE3 1 1
5 1744 1 1 22 MET HG2 H -7.926 3.158 -6.047 1.00 . A A . 22 MET HG2 1 1
5 1745 1 1 22 MET HG3 H -6.542 3.707 -5.099 1.00 . A A . 22 MET HG3 1 1
5 1746 1 1 22 MET N N -7.413 0.471 -2.896 1.00 . A A . 22 MET N 1 1
5 1747 1 1 22 MET O O -9.804 0.501 -4.244 1.00 . A A . 22 MET O 1 1
5 1748 1 1 22 MET SD S -5.871 2.840 -7.211 1.00 . A A . 22 MET SD 1 1
5 1749 1 1 23 ILE C C -11.529 2.893 -5.785 1.00 . A A . 23 ILE C 1 1
5 1750 1 1 23 ILE CA C -11.211 2.866 -4.290 1.00 . A A . 23 ILE CA 1 1
5 1751 1 1 23 ILE CB C -11.763 4.140 -3.585 1.00 . A A . 23 ILE CB 1 1
5 1752 1 1 23 ILE CD1 C -11.747 5.387 -1.338 1.00 . A A . 23 ILE CD1 1 1
5 1753 1 1 23 ILE CG1 C -11.353 4.139 -2.100 1.00 . A A . 23 ILE CG1 1 1
5 1754 1 1 23 ILE CG2 C -13.283 4.197 -3.710 1.00 . A A . 23 ILE CG2 1 1
5 1755 1 1 23 ILE H H -9.207 3.506 -4.008 1.00 . A A . 23 ILE H 1 1
5 1756 1 1 23 ILE HA H -11.687 1.997 -3.859 1.00 . A A . 23 ILE HA 1 1
5 1757 1 1 23 ILE HB H -11.347 5.013 -4.064 1.00 . A A . 23 ILE HB 1 1
5 1758 1 1 23 ILE HD11 H -11.431 5.297 -0.309 1.00 . A A . 23 ILE HD11 1 1
5 1759 1 1 23 ILE HD12 H -12.820 5.508 -1.376 1.00 . A A . 23 ILE HD12 1 1
5 1760 1 1 23 ILE HD13 H -11.272 6.247 -1.786 1.00 . A A . 23 ILE HD13 1 1
5 1761 1 1 23 ILE HG12 H -11.822 3.300 -1.607 1.00 . A A . 23 ILE HG12 1 1
5 1762 1 1 23 ILE HG13 H -10.281 4.030 -2.034 1.00 . A A . 23 ILE HG13 1 1
5 1763 1 1 23 ILE HG21 H -13.552 4.222 -4.755 1.00 . A A . 23 ILE HG21 1 1
5 1764 1 1 23 ILE HG22 H -13.653 5.085 -3.220 1.00 . A A . 23 ILE HG22 1 1
5 1765 1 1 23 ILE HG23 H -13.717 3.323 -3.248 1.00 . A A . 23 ILE HG23 1 1
5 1766 1 1 23 ILE N N -9.791 2.722 -4.087 1.00 . A A . 23 ILE N 1 1
5 1767 1 1 23 ILE O O -12.053 1.922 -6.339 1.00 . A A . 23 ILE O 1 1
5 1768 1 1 24 NH2 HN1 H -10.807 4.722 -5.929 1.00 . A A . 24 NH2 HN1 1 1
5 1769 1 1 24 NH2 HN2 H -11.418 4.036 -7.391 1.00 . A A . 24 NH2 HN2 1 1
5 1770 1 1 24 NH2 N N -11.223 3.989 -6.433 1.00 . A A . 24 NH2 N 1 1
6 1771 1 1 1 ALA C C 4.347 4.369 -1.111 1.00 . A A . 1 ALA C 1 1
6 1772 1 1 1 ALA CA C 4.892 4.906 -2.421 1.00 . A A . 1 ALA CA 1 1
6 1773 1 1 1 ALA CB C 5.790 6.108 -2.172 1.00 . A A . 1 ALA CB 1 1
6 1774 1 1 1 ALA H1 H 3.227 4.426 -3.552 1.00 . A A . 1 ALA H1 1 1
6 1775 1 1 1 ALA H2 H 4.128 5.704 -4.181 1.00 . A A . 1 ALA H2 1 1
6 1776 1 1 1 ALA H3 H 3.171 5.929 -2.811 1.00 . A A . 1 ALA H3 1 1
6 1777 1 1 1 ALA HA H 5.479 4.137 -2.901 1.00 . A A . 1 ALA HA 1 1
6 1778 1 1 1 ALA HB1 H 6.165 6.480 -3.114 1.00 . A A . 1 ALA HB1 1 1
6 1779 1 1 1 ALA HB2 H 6.617 5.817 -1.542 1.00 . A A . 1 ALA HB2 1 1
6 1780 1 1 1 ALA HB3 H 5.221 6.883 -1.680 1.00 . A A . 1 ALA HB3 1 1
6 1781 1 1 1 ALA N N 3.795 5.261 -3.304 1.00 . A A . 1 ALA N 1 1
6 1782 1 1 1 ALA O O 3.463 4.987 -0.487 1.00 . A A . 1 ALA O 1 1
6 1783 1 1 2 CYS C C 5.558 2.861 1.521 1.00 . A A . 2 CYS C 1 1
6 1784 1 1 2 CYS CA C 4.430 2.589 0.522 1.00 . A A . 2 CYS CA 1 1
6 1785 1 1 2 CYS CB C 4.271 1.071 0.307 1.00 . A A . 2 CYS CB 1 1
6 1786 1 1 2 CYS H H 5.466 2.740 -1.287 1.00 . A A . 2 CYS H 1 1
6 1787 1 1 2 CYS HA H 3.504 3.018 0.875 1.00 . A A . 2 CYS HA 1 1
6 1788 1 1 2 CYS HB2 H 5.251 0.629 0.201 1.00 . A A . 2 CYS HB2 1 1
6 1789 1 1 2 CYS HB3 H 3.787 0.643 1.171 1.00 . A A . 2 CYS HB3 1 1
6 1790 1 1 2 CYS N N 4.813 3.213 -0.726 1.00 . A A . 2 CYS N 1 1
6 1791 1 1 2 CYS O O 6.635 3.315 1.112 1.00 . A A . 2 CYS O 1 1
6 1792 1 1 2 CYS SG S 3.288 0.593 -1.180 1.00 . A A . 2 CYS SG 1 1
6 1793 1 1 3 LYS C C 7.386 1.657 3.582 1.00 . A A . 3 LYS C 1 1
6 1794 1 1 3 LYS CA C 6.406 2.803 3.778 1.00 . A A . 3 LYS CA 1 1
6 1795 1 1 3 LYS CB C 5.840 2.731 5.192 1.00 . A A . 3 LYS CB 1 1
6 1796 1 1 3 LYS CD C 6.433 2.184 7.552 1.00 . A A . 3 LYS CD 1 1
6 1797 1 1 3 LYS CE C 5.072 2.616 8.050 1.00 . A A . 3 LYS CE 1 1
6 1798 1 1 3 LYS CG C 6.859 2.930 6.299 1.00 . A A . 3 LYS CG 1 1
6 1799 1 1 3 LYS H H 4.453 2.335 3.123 1.00 . A A . 3 LYS H 1 1
6 1800 1 1 3 LYS HA H 6.892 3.753 3.614 1.00 . A A . 3 LYS HA 1 1
6 1801 1 1 3 LYS HB2 H 5.074 3.484 5.302 1.00 . A A . 3 LYS HB2 1 1
6 1802 1 1 3 LYS HB3 H 5.392 1.761 5.339 1.00 . A A . 3 LYS HB3 1 1
6 1803 1 1 3 LYS HD2 H 6.397 1.126 7.332 1.00 . A A . 3 LYS HD2 1 1
6 1804 1 1 3 LYS HD3 H 7.164 2.363 8.326 1.00 . A A . 3 LYS HD3 1 1
6 1805 1 1 3 LYS HE2 H 5.165 3.604 8.476 1.00 . A A . 3 LYS HE2 1 1
6 1806 1 1 3 LYS HE3 H 4.382 2.642 7.220 1.00 . A A . 3 LYS HE3 1 1
6 1807 1 1 3 LYS HG2 H 7.820 2.565 5.970 1.00 . A A . 3 LYS HG2 1 1
6 1808 1 1 3 LYS HG3 H 6.922 3.983 6.528 1.00 . A A . 3 LYS HG3 1 1
6 1809 1 1 3 LYS HZ1 H 4.523 0.734 8.694 1.00 . A A . 3 LYS HZ1 1 1
6 1810 1 1 3 LYS HZ2 H 3.598 1.973 9.368 1.00 . A A . 3 LYS HZ2 1 1
6 1811 1 1 3 LYS HZ3 H 5.171 1.691 9.923 1.00 . A A . 3 LYS HZ3 1 1
6 1812 1 1 3 LYS N N 5.336 2.629 2.802 1.00 . A A . 3 LYS N 1 1
6 1813 1 1 3 LYS NZ N 4.560 1.704 9.081 1.00 . A A . 3 LYS NZ 1 1
6 1814 1 1 3 LYS O O 8.562 1.855 3.297 1.00 . A A . 3 LYS O 1 1
6 1815 1 1 4 GLU C C 6.711 -1.662 2.658 1.00 . A A . 4 GLU C 1 1
6 1816 1 1 4 GLU CA C 7.588 -0.730 3.453 1.00 . A A . 4 GLU CA 1 1
6 1817 1 1 4 GLU CB C 7.988 -1.369 4.772 1.00 . A A . 4 GLU CB 1 1
6 1818 1 1 4 GLU CD C 9.406 -1.233 6.865 1.00 . A A . 4 GLU CD 1 1
6 1819 1 1 4 GLU CG C 9.039 -0.590 5.555 1.00 . A A . 4 GLU CG 1 1
6 1820 1 1 4 GLU H H 5.919 0.346 3.907 1.00 . A A . 4 GLU H 1 1
6 1821 1 1 4 GLU HA H 8.472 -0.485 2.887 1.00 . A A . 4 GLU HA 1 1
6 1822 1 1 4 GLU HB2 H 7.094 -1.453 5.368 1.00 . A A . 4 GLU HB2 1 1
6 1823 1 1 4 GLU HB3 H 8.357 -2.356 4.559 1.00 . A A . 4 GLU HB3 1 1
6 1824 1 1 4 GLU HG2 H 9.934 -0.513 4.954 1.00 . A A . 4 GLU HG2 1 1
6 1825 1 1 4 GLU HG3 H 8.655 0.401 5.749 1.00 . A A . 4 GLU HG3 1 1
6 1826 1 1 4 GLU N N 6.864 0.465 3.671 1.00 . A A . 4 GLU N 1 1
6 1827 1 1 4 GLU O O 5.589 -1.955 3.057 1.00 . A A . 4 GLU O 1 1
6 1828 1 1 4 GLU OE1 O 8.895 -0.806 7.920 1.00 . A A . 4 GLU OE1 1 1
6 1829 1 1 4 GLU OE2 O 10.222 -2.169 6.883 1.00 . A A . 4 GLU OE2 1 1
6 1830 1 1 5 TYR C C 5.987 -4.215 1.293 1.00 . A A . 5 TYR C 1 1
6 1831 1 1 5 TYR CA C 6.489 -2.951 0.603 1.00 . A A . 5 TYR CA 1 1
6 1832 1 1 5 TYR CB C 7.411 -3.293 -0.567 1.00 . A A . 5 TYR CB 1 1
6 1833 1 1 5 TYR CD1 C 5.835 -3.448 -2.522 1.00 . A A . 5 TYR CD1 1 1
6 1834 1 1 5 TYR CD2 C 7.107 -5.377 -1.961 1.00 . A A . 5 TYR CD2 1 1
6 1835 1 1 5 TYR CE1 C 5.263 -4.126 -3.570 1.00 . A A . 5 TYR CE1 1 1
6 1836 1 1 5 TYR CE2 C 6.536 -6.065 -3.007 1.00 . A A . 5 TYR CE2 1 1
6 1837 1 1 5 TYR CG C 6.764 -4.057 -1.698 1.00 . A A . 5 TYR CG 1 1
6 1838 1 1 5 TYR CZ C 5.615 -5.434 -3.808 1.00 . A A . 5 TYR CZ 1 1
6 1839 1 1 5 TYR H H 8.133 -1.821 1.332 1.00 . A A . 5 TYR H 1 1
6 1840 1 1 5 TYR HA H 5.642 -2.399 0.230 1.00 . A A . 5 TYR HA 1 1
6 1841 1 1 5 TYR HB2 H 7.814 -2.377 -0.972 1.00 . A A . 5 TYR HB2 1 1
6 1842 1 1 5 TYR HB3 H 8.228 -3.886 -0.186 1.00 . A A . 5 TYR HB3 1 1
6 1843 1 1 5 TYR HD1 H 5.556 -2.421 -2.334 1.00 . A A . 5 TYR HD1 1 1
6 1844 1 1 5 TYR HD2 H 7.831 -5.870 -1.330 1.00 . A A . 5 TYR HD2 1 1
6 1845 1 1 5 TYR HE1 H 4.543 -3.623 -4.197 1.00 . A A . 5 TYR HE1 1 1
6 1846 1 1 5 TYR HE2 H 6.818 -7.092 -3.187 1.00 . A A . 5 TYR HE2 1 1
6 1847 1 1 5 TYR HH H 4.900 -7.029 -4.616 1.00 . A A . 5 TYR HH 1 1
6 1848 1 1 5 TYR N N 7.216 -2.100 1.542 1.00 . A A . 5 TYR N 1 1
6 1849 1 1 5 TYR O O 4.796 -4.508 1.306 1.00 . A A . 5 TYR O 1 1
6 1850 1 1 5 TYR OH O 5.055 -6.105 -4.864 1.00 . A A . 5 TYR OH 1 1
6 1851 1 1 6 TRP C C 5.693 -5.977 3.853 1.00 . A A . 6 TRP C 1 1
6 1852 1 1 6 TRP CA C 6.655 -6.136 2.667 1.00 . A A . 6 TRP CA 1 1
6 1853 1 1 6 TRP CB C 7.987 -6.709 3.133 1.00 . A A . 6 TRP CB 1 1
6 1854 1 1 6 TRP CD1 C 8.821 -5.188 5.018 1.00 . A A . 6 TRP CD1 1 1
6 1855 1 1 6 TRP CD2 C 9.981 -5.026 3.119 1.00 . A A . 6 TRP CD2 1 1
6 1856 1 1 6 TRP CE2 C 10.527 -4.134 4.046 1.00 . A A . 6 TRP CE2 1 1
6 1857 1 1 6 TRP CE3 C 10.548 -5.106 1.851 1.00 . A A . 6 TRP CE3 1 1
6 1858 1 1 6 TRP CG C 8.883 -5.686 3.756 1.00 . A A . 6 TRP CG 1 1
6 1859 1 1 6 TRP CH2 C 12.148 -3.425 2.504 1.00 . A A . 6 TRP CH2 1 1
6 1860 1 1 6 TRP CZ2 C 11.611 -3.324 3.752 1.00 . A A . 6 TRP CZ2 1 1
6 1861 1 1 6 TRP CZ3 C 11.627 -4.305 1.557 1.00 . A A . 6 TRP CZ3 1 1
6 1862 1 1 6 TRP H H 7.796 -4.495 1.905 1.00 . A A . 6 TRP H 1 1
6 1863 1 1 6 TRP HA H 6.214 -6.836 1.974 1.00 . A A . 6 TRP HA 1 1
6 1864 1 1 6 TRP HB2 H 7.814 -7.491 3.857 1.00 . A A . 6 TRP HB2 1 1
6 1865 1 1 6 TRP HB3 H 8.493 -7.108 2.269 1.00 . A A . 6 TRP HB3 1 1
6 1866 1 1 6 TRP HD1 H 8.093 -5.487 5.760 1.00 . A A . 6 TRP HD1 1 1
6 1867 1 1 6 TRP HE1 H 9.973 -3.711 6.008 1.00 . A A . 6 TRP HE1 1 1
6 1868 1 1 6 TRP HE3 H 10.159 -5.782 1.105 1.00 . A A . 6 TRP HE3 1 1
6 1869 1 1 6 TRP HH2 H 12.996 -2.815 2.229 1.00 . A A . 6 TRP HH2 1 1
6 1870 1 1 6 TRP HZ2 H 12.027 -2.638 4.474 1.00 . A A . 6 TRP HZ2 1 1
6 1871 1 1 6 TRP HZ3 H 12.082 -4.356 0.578 1.00 . A A . 6 TRP HZ3 1 1
6 1872 1 1 6 TRP N N 6.896 -4.880 1.935 1.00 . A A . 6 TRP N 1 1
6 1873 1 1 6 TRP NE1 N 9.804 -4.244 5.190 1.00 . A A . 6 TRP NE1 1 1
6 1874 1 1 6 TRP O O 5.137 -6.959 4.355 1.00 . A A . 6 TRP O 1 1
6 1875 1 1 7 GLU C C 3.149 -4.545 4.914 1.00 . A A . 7 GLU C 1 1
6 1876 1 1 7 GLU CA C 4.601 -4.444 5.379 1.00 . A A . 7 GLU CA 1 1
6 1877 1 1 7 GLU CB C 4.912 -3.034 5.916 1.00 . A A . 7 GLU CB 1 1
6 1878 1 1 7 GLU CD C 4.338 -1.131 7.474 1.00 . A A . 7 GLU CD 1 1
6 1879 1 1 7 GLU CG C 4.030 -2.553 7.059 1.00 . A A . 7 GLU CG 1 1
6 1880 1 1 7 GLU H H 5.967 -4.035 3.806 1.00 . A A . 7 GLU H 1 1
6 1881 1 1 7 GLU HA H 4.766 -5.170 6.155 1.00 . A A . 7 GLU HA 1 1
6 1882 1 1 7 GLU HB2 H 5.933 -3.025 6.267 1.00 . A A . 7 GLU HB2 1 1
6 1883 1 1 7 GLU HB3 H 4.825 -2.333 5.098 1.00 . A A . 7 GLU HB3 1 1
6 1884 1 1 7 GLU HG2 H 2.998 -2.605 6.743 1.00 . A A . 7 GLU HG2 1 1
6 1885 1 1 7 GLU HG3 H 4.178 -3.204 7.906 1.00 . A A . 7 GLU HG3 1 1
6 1886 1 1 7 GLU N N 5.494 -4.755 4.273 1.00 . A A . 7 GLU N 1 1
6 1887 1 1 7 GLU O O 2.228 -4.767 5.703 1.00 . A A . 7 GLU O 1 1
6 1888 1 1 7 GLU OE1 O 3.772 -0.185 6.886 1.00 . A A . 7 GLU OE1 1 1
6 1889 1 1 7 GLU OE2 O 5.156 -0.929 8.398 1.00 . A A . 7 GLU OE2 1 1
6 1890 1 1 8 CYS C C 1.418 -5.526 2.088 1.00 . A A . 8 CYS C 1 1
6 1891 1 1 8 CYS CA C 1.649 -4.400 3.084 1.00 . A A . 8 CYS CA 1 1
6 1892 1 1 8 CYS CB C 1.484 -3.068 2.425 1.00 . A A . 8 CYS CB 1 1
6 1893 1 1 8 CYS H H 3.715 -4.298 3.036 1.00 . A A . 8 CYS H 1 1
6 1894 1 1 8 CYS HA H 0.927 -4.466 3.877 1.00 . A A . 8 CYS HA 1 1
6 1895 1 1 8 CYS HB2 H 2.140 -3.014 1.568 1.00 . A A . 8 CYS HB2 1 1
6 1896 1 1 8 CYS HB3 H 0.465 -2.976 2.108 1.00 . A A . 8 CYS HB3 1 1
6 1897 1 1 8 CYS N N 2.956 -4.422 3.638 1.00 . A A . 8 CYS N 1 1
6 1898 1 1 8 CYS O O 0.373 -6.186 2.102 1.00 . A A . 8 CYS O 1 1
6 1899 1 1 8 CYS SG S 1.874 -1.684 3.538 1.00 . A A . 8 CYS SG 1 1
6 1900 1 1 9 GLY C C 2.276 -6.129 -1.130 1.00 . A A . 9 GLY C 1 1
6 1901 1 1 9 GLY CA C 2.277 -6.763 0.240 1.00 . A A . 9 GLY CA 1 1
6 1902 1 1 9 GLY H H 3.210 -5.224 1.305 1.00 . A A . 9 GLY H 1 1
6 1903 1 1 9 GLY HA2 H 3.110 -7.444 0.321 1.00 . A A . 9 GLY HA2 1 1
6 1904 1 1 9 GLY HA3 H 1.353 -7.307 0.374 1.00 . A A . 9 GLY HA3 1 1
6 1905 1 1 9 GLY N N 2.388 -5.760 1.259 1.00 . A A . 9 GLY N 1 1
6 1906 1 1 9 GLY O O 2.669 -4.961 -1.278 1.00 . A A . 9 GLY O 1 1
6 1907 1 1 10 ALA C C 0.398 -5.927 -3.835 1.00 . A A . 10 ALA C 1 1
6 1908 1 1 10 ALA CA C 1.788 -6.390 -3.473 1.00 . A A . 10 ALA CA 1 1
6 1909 1 1 10 ALA CB C 2.208 -7.508 -4.410 1.00 . A A . 10 ALA CB 1 1
6 1910 1 1 10 ALA H H 1.475 -7.756 -1.923 1.00 . A A . 10 ALA H 1 1
6 1911 1 1 10 ALA HA H 2.489 -5.576 -3.580 1.00 . A A . 10 ALA HA 1 1
6 1912 1 1 10 ALA HB1 H 2.217 -7.143 -5.426 1.00 . A A . 10 ALA HB1 1 1
6 1913 1 1 10 ALA HB2 H 1.504 -8.323 -4.329 1.00 . A A . 10 ALA HB2 1 1
6 1914 1 1 10 ALA HB3 H 3.194 -7.854 -4.138 1.00 . A A . 10 ALA HB3 1 1
6 1915 1 1 10 ALA N N 1.819 -6.857 -2.110 1.00 . A A . 10 ALA N 1 1
6 1916 1 1 10 ALA O O -0.577 -6.367 -3.228 1.00 . A A . 10 ALA O 1 1
6 1917 1 1 11 PHE C C -1.750 -3.628 -4.386 1.00 . A A . 11 PHE C 1 1
6 1918 1 1 11 PHE CA C -0.956 -4.521 -5.359 1.00 . A A . 11 PHE CA 1 1
6 1919 1 1 11 PHE CB C -1.826 -5.665 -5.931 1.00 . A A . 11 PHE CB 1 1
6 1920 1 1 11 PHE CD1 C -1.491 -5.790 -8.418 1.00 . A A . 11 PHE CD1 1 1
6 1921 1 1 11 PHE CD2 C -0.432 -7.437 -7.060 1.00 . A A . 11 PHE CD2 1 1
6 1922 1 1 11 PHE CE1 C -0.951 -6.372 -9.549 1.00 . A A . 11 PHE CE1 1 1
6 1923 1 1 11 PHE CE2 C 0.112 -8.024 -8.187 1.00 . A A . 11 PHE CE2 1 1
6 1924 1 1 11 PHE CG C -1.238 -6.315 -7.161 1.00 . A A . 11 PHE CG 1 1
6 1925 1 1 11 PHE CZ C -0.148 -7.489 -9.435 1.00 . A A . 11 PHE CZ 1 1
6 1926 1 1 11 PHE H H 1.150 -4.700 -5.209 1.00 . A A . 11 PHE H 1 1
6 1927 1 1 11 PHE HA H -0.673 -3.884 -6.185 1.00 . A A . 11 PHE HA 1 1
6 1928 1 1 11 PHE HB2 H -1.927 -6.430 -5.176 1.00 . A A . 11 PHE HB2 1 1
6 1929 1 1 11 PHE HB3 H -2.806 -5.290 -6.181 1.00 . A A . 11 PHE HB3 1 1
6 1930 1 1 11 PHE HD1 H -2.119 -4.915 -8.507 1.00 . A A . 11 PHE HD1 1 1
6 1931 1 1 11 PHE HD2 H -0.229 -7.856 -6.085 1.00 . A A . 11 PHE HD2 1 1
6 1932 1 1 11 PHE HE1 H -1.158 -5.950 -10.523 1.00 . A A . 11 PHE HE1 1 1
6 1933 1 1 11 PHE HE2 H 0.739 -8.898 -8.091 1.00 . A A . 11 PHE HE2 1 1
6 1934 1 1 11 PHE HZ H 0.278 -7.946 -10.316 1.00 . A A . 11 PHE HZ 1 1
6 1935 1 1 11 PHE N N 0.317 -5.032 -4.814 1.00 . A A . 11 PHE N 1 1
6 1936 1 1 11 PHE O O -2.921 -3.318 -4.630 1.00 . A A . 11 PHE O 1 1
6 1937 1 1 12 LEU C C -1.614 -0.853 -2.911 1.00 . A A . 12 LEU C 1 1
6 1938 1 1 12 LEU CA C -1.749 -2.258 -2.395 1.00 . A A . 12 LEU CA 1 1
6 1939 1 1 12 LEU CB C -1.188 -2.329 -0.950 1.00 . A A . 12 LEU CB 1 1
6 1940 1 1 12 LEU CD1 C -3.203 -3.403 0.122 1.00 . A A . 12 LEU CD1 1 1
6 1941 1 1 12 LEU CD2 C -1.240 -4.824 -0.492 1.00 . A A . 12 LEU CD2 1 1
6 1942 1 1 12 LEU CG C -1.691 -3.456 -0.026 1.00 . A A . 12 LEU CG 1 1
6 1943 1 1 12 LEU H H -0.181 -3.460 -3.166 1.00 . A A . 12 LEU H 1 1
6 1944 1 1 12 LEU HA H -2.801 -2.504 -2.376 1.00 . A A . 12 LEU HA 1 1
6 1945 1 1 12 LEU HB2 H -0.115 -2.419 -1.019 1.00 . A A . 12 LEU HB2 1 1
6 1946 1 1 12 LEU HB3 H -1.409 -1.383 -0.478 1.00 . A A . 12 LEU HB3 1 1
6 1947 1 1 12 LEU HD11 H -3.496 -2.438 0.509 1.00 . A A . 12 LEU HD11 1 1
6 1948 1 1 12 LEU HD12 H -3.521 -4.172 0.809 1.00 . A A . 12 LEU HD12 1 1
6 1949 1 1 12 LEU HD13 H -3.674 -3.568 -0.835 1.00 . A A . 12 LEU HD13 1 1
6 1950 1 1 12 LEU HD21 H -1.619 -5.579 0.179 1.00 . A A . 12 LEU HD21 1 1
6 1951 1 1 12 LEU HD22 H -0.160 -4.864 -0.502 1.00 . A A . 12 LEU HD22 1 1
6 1952 1 1 12 LEU HD23 H -1.616 -5.007 -1.487 1.00 . A A . 12 LEU HD23 1 1
6 1953 1 1 12 LEU HG H -1.285 -3.274 0.960 1.00 . A A . 12 LEU HG 1 1
6 1954 1 1 12 LEU N N -1.109 -3.184 -3.317 1.00 . A A . 12 LEU N 1 1
6 1955 1 1 12 LEU O O -0.565 -0.475 -3.452 1.00 . A A . 12 LEU O 1 1
6 1956 1 1 13 PHE C C -2.094 2.104 -2.055 1.00 . A A . 13 PHE C 1 1
6 1957 1 1 13 PHE CA C -2.638 1.275 -3.183 1.00 . A A . 13 PHE CA 1 1
6 1958 1 1 13 PHE CB C -4.047 1.726 -3.587 1.00 . A A . 13 PHE CB 1 1
6 1959 1 1 13 PHE CD1 C -4.456 1.407 -6.048 1.00 . A A . 13 PHE CD1 1 1
6 1960 1 1 13 PHE CD2 C -5.289 -0.243 -4.546 1.00 . A A . 13 PHE CD2 1 1
6 1961 1 1 13 PHE CE1 C -4.962 0.695 -7.114 1.00 . A A . 13 PHE CE1 1 1
6 1962 1 1 13 PHE CE2 C -5.797 -0.959 -5.608 1.00 . A A . 13 PHE CE2 1 1
6 1963 1 1 13 PHE CG C -4.612 0.949 -4.751 1.00 . A A . 13 PHE CG 1 1
6 1964 1 1 13 PHE CZ C -5.633 -0.489 -6.895 1.00 . A A . 13 PHE CZ 1 1
6 1965 1 1 13 PHE H H -3.453 -0.428 -2.308 1.00 . A A . 13 PHE H 1 1
6 1966 1 1 13 PHE HA H -1.977 1.350 -4.032 1.00 . A A . 13 PHE HA 1 1
6 1967 1 1 13 PHE HB2 H -4.712 1.596 -2.746 1.00 . A A . 13 PHE HB2 1 1
6 1968 1 1 13 PHE HB3 H -4.020 2.771 -3.859 1.00 . A A . 13 PHE HB3 1 1
6 1969 1 1 13 PHE HD1 H -3.931 2.333 -6.226 1.00 . A A . 13 PHE HD1 1 1
6 1970 1 1 13 PHE HD2 H -5.417 -0.614 -3.539 1.00 . A A . 13 PHE HD2 1 1
6 1971 1 1 13 PHE HE1 H -4.830 1.066 -8.120 1.00 . A A . 13 PHE HE1 1 1
6 1972 1 1 13 PHE HE2 H -6.321 -1.889 -5.436 1.00 . A A . 13 PHE HE2 1 1
6 1973 1 1 13 PHE HZ H -6.031 -1.049 -7.729 1.00 . A A . 13 PHE HZ 1 1
6 1974 1 1 13 PHE N N -2.652 -0.086 -2.754 1.00 . A A . 13 PHE N 1 1
6 1975 1 1 13 PHE O O -2.739 2.297 -1.034 1.00 . A A . 13 PHE O 1 1
6 1976 1 1 14 CYS C C -0.302 4.750 -1.446 1.00 . A A . 14 CYS C 1 1
6 1977 1 1 14 CYS CA C -0.246 3.273 -1.193 1.00 . A A . 14 CYS CA 1 1
6 1978 1 1 14 CYS CB C 1.188 2.796 -1.065 1.00 . A A . 14 CYS CB 1 1
6 1979 1 1 14 CYS H H -0.472 2.426 -3.087 1.00 . A A . 14 CYS H 1 1
6 1980 1 1 14 CYS HA H -0.754 3.066 -0.262 1.00 . A A . 14 CYS HA 1 1
6 1981 1 1 14 CYS HB2 H 1.715 3.008 -1.984 1.00 . A A . 14 CYS HB2 1 1
6 1982 1 1 14 CYS HB3 H 1.655 3.337 -0.256 1.00 . A A . 14 CYS HB3 1 1
6 1983 1 1 14 CYS N N -0.914 2.562 -2.223 1.00 . A A . 14 CYS N 1 1
6 1984 1 1 14 CYS O O -0.224 5.201 -2.584 1.00 . A A . 14 CYS O 1 1
6 1985 1 1 14 CYS SG S 1.356 1.013 -0.720 1.00 . A A . 14 CYS SG 1 1
6 1986 1 1 15 ILE C C 0.102 7.461 0.802 1.00 . A A . 15 ILE C 1 1
6 1987 1 1 15 ILE CA C -0.562 6.892 -0.437 1.00 . A A . 15 ILE CA 1 1
6 1988 1 1 15 ILE CB C -2.046 7.353 -0.583 1.00 . A A . 15 ILE CB 1 1
6 1989 1 1 15 ILE CD1 C -3.591 9.371 -0.784 1.00 . A A . 15 ILE CD1 1 1
6 1990 1 1 15 ILE CG1 C -2.177 8.881 -0.543 1.00 . A A . 15 ILE CG1 1 1
6 1991 1 1 15 ILE CG2 C -2.973 6.675 0.437 1.00 . A A . 15 ILE CG2 1 1
6 1992 1 1 15 ILE H H -0.521 5.064 0.492 1.00 . A A . 15 ILE H 1 1
6 1993 1 1 15 ILE HA H -0.007 7.224 -1.303 1.00 . A A . 15 ILE HA 1 1
6 1994 1 1 15 ILE HB H -2.347 7.011 -1.561 1.00 . A A . 15 ILE HB 1 1
6 1995 1 1 15 ILE HD11 H -3.621 10.447 -0.726 1.00 . A A . 15 ILE HD11 1 1
6 1996 1 1 15 ILE HD12 H -4.247 8.954 -0.036 1.00 . A A . 15 ILE HD12 1 1
6 1997 1 1 15 ILE HD13 H -3.917 9.055 -1.763 1.00 . A A . 15 ILE HD13 1 1
6 1998 1 1 15 ILE HG12 H -1.864 9.237 0.427 1.00 . A A . 15 ILE HG12 1 1
6 1999 1 1 15 ILE HG13 H -1.540 9.310 -1.301 1.00 . A A . 15 ILE HG13 1 1
6 2000 1 1 15 ILE HG21 H -3.982 7.034 0.302 1.00 . A A . 15 ILE HG21 1 1
6 2001 1 1 15 ILE HG22 H -2.638 6.903 1.437 1.00 . A A . 15 ILE HG22 1 1
6 2002 1 1 15 ILE HG23 H -2.949 5.605 0.288 1.00 . A A . 15 ILE HG23 1 1
6 2003 1 1 15 ILE N N -0.466 5.485 -0.396 1.00 . A A . 15 ILE N 1 1
6 2004 1 1 15 ILE O O -0.307 7.177 1.937 1.00 . A A . 15 ILE O 1 1
6 2005 1 1 16 GLU C C 2.649 7.828 2.544 1.00 . A A . 16 GLU C 1 1
6 2006 1 1 16 GLU CA C 1.992 8.834 1.590 1.00 . A A . 16 GLU CA 1 1
6 2007 1 1 16 GLU CB C 1.125 9.818 2.325 1.00 . A A . 16 GLU CB 1 1
6 2008 1 1 16 GLU CD C -0.448 11.758 2.118 1.00 . A A . 16 GLU CD 1 1
6 2009 1 1 16 GLU CG C 0.627 10.958 1.457 1.00 . A A . 16 GLU CG 1 1
6 2010 1 1 16 GLU H H 1.466 8.276 -0.360 1.00 . A A . 16 GLU H 1 1
6 2011 1 1 16 GLU HA H 2.776 9.376 1.081 1.00 . A A . 16 GLU HA 1 1
6 2012 1 1 16 GLU HB2 H 0.272 9.246 2.654 1.00 . A A . 16 GLU HB2 1 1
6 2013 1 1 16 GLU HB3 H 1.676 10.204 3.163 1.00 . A A . 16 GLU HB3 1 1
6 2014 1 1 16 GLU HG2 H 1.455 11.615 1.233 1.00 . A A . 16 GLU HG2 1 1
6 2015 1 1 16 GLU HG3 H 0.239 10.545 0.537 1.00 . A A . 16 GLU HG3 1 1
6 2016 1 1 16 GLU N N 1.191 8.171 0.568 1.00 . A A . 16 GLU N 1 1
6 2017 1 1 16 GLU O O 3.037 8.168 3.668 1.00 . A A . 16 GLU O 1 1
6 2018 1 1 16 GLU OE1 O -1.590 11.281 2.167 1.00 . A A . 16 GLU OE1 1 1
6 2019 1 1 16 GLU OE2 O -0.197 12.903 2.555 1.00 . A A . 16 GLU OE2 1 1
6 2020 1 1 17 GLY C C 2.392 4.601 3.419 1.00 . A A . 17 GLY C 1 1
6 2021 1 1 17 GLY CA C 3.413 5.561 2.859 1.00 . A A . 17 GLY CA 1 1
6 2022 1 1 17 GLY H H 2.494 6.426 1.159 1.00 . A A . 17 GLY H 1 1
6 2023 1 1 17 GLY HA2 H 4.100 5.014 2.231 1.00 . A A . 17 GLY HA2 1 1
6 2024 1 1 17 GLY HA3 H 3.962 6.007 3.674 1.00 . A A . 17 GLY HA3 1 1
6 2025 1 1 17 GLY N N 2.797 6.609 2.072 1.00 . A A . 17 GLY N 1 1
6 2026 1 1 17 GLY O O 2.718 3.472 3.794 1.00 . A A . 17 GLY O 1 1
6 2027 1 1 18 ILE C C -0.461 3.348 2.880 1.00 . A A . 18 ILE C 1 1
6 2028 1 1 18 ILE CA C 0.063 4.259 3.973 1.00 . A A . 18 ILE CA 1 1
6 2029 1 1 18 ILE CB C -1.087 5.197 4.446 1.00 . A A . 18 ILE CB 1 1
6 2030 1 1 18 ILE CD1 C 0.006 5.648 6.730 1.00 . A A . 18 ILE CD1 1 1
6 2031 1 1 18 ILE CG1 C -0.572 6.236 5.462 1.00 . A A . 18 ILE CG1 1 1
6 2032 1 1 18 ILE CG2 C -2.254 4.403 5.027 1.00 . A A . 18 ILE CG2 1 1
6 2033 1 1 18 ILE H H 0.954 5.919 3.062 1.00 . A A . 18 ILE H 1 1
6 2034 1 1 18 ILE HA H 0.415 3.675 4.810 1.00 . A A . 18 ILE HA 1 1
6 2035 1 1 18 ILE HB H -1.452 5.722 3.576 1.00 . A A . 18 ILE HB 1 1
6 2036 1 1 18 ILE HD11 H 0.843 5.011 6.488 1.00 . A A . 18 ILE HD11 1 1
6 2037 1 1 18 ILE HD12 H -0.761 5.071 7.223 1.00 . A A . 18 ILE HD12 1 1
6 2038 1 1 18 ILE HD13 H 0.331 6.443 7.385 1.00 . A A . 18 ILE HD13 1 1
6 2039 1 1 18 ILE HG12 H 0.200 6.831 5.000 1.00 . A A . 18 ILE HG12 1 1
6 2040 1 1 18 ILE HG13 H -1.392 6.880 5.740 1.00 . A A . 18 ILE HG13 1 1
6 2041 1 1 18 ILE HG21 H -3.029 5.089 5.333 1.00 . A A . 18 ILE HG21 1 1
6 2042 1 1 18 ILE HG22 H -1.919 3.839 5.883 1.00 . A A . 18 ILE HG22 1 1
6 2043 1 1 18 ILE HG23 H -2.644 3.728 4.278 1.00 . A A . 18 ILE HG23 1 1
6 2044 1 1 18 ILE N N 1.158 5.036 3.438 1.00 . A A . 18 ILE N 1 1
6 2045 1 1 18 ILE O O -0.695 3.804 1.759 1.00 . A A . 18 ILE O 1 1
6 2046 1 1 19 CYS C C -2.588 0.969 2.405 1.00 . A A . 19 CYS C 1 1
6 2047 1 1 19 CYS CA C -1.109 1.150 2.208 1.00 . A A . 19 CYS CA 1 1
6 2048 1 1 19 CYS CB C -0.414 -0.178 2.370 1.00 . A A . 19 CYS CB 1 1
6 2049 1 1 19 CYS H H -0.405 1.760 4.077 1.00 . A A . 19 CYS H 1 1
6 2050 1 1 19 CYS HA H -0.915 1.534 1.217 1.00 . A A . 19 CYS HA 1 1
6 2051 1 1 19 CYS HB2 H -0.774 -0.689 3.250 1.00 . A A . 19 CYS HB2 1 1
6 2052 1 1 19 CYS HB3 H -0.652 -0.782 1.510 1.00 . A A . 19 CYS HB3 1 1
6 2053 1 1 19 CYS N N -0.614 2.090 3.177 1.00 . A A . 19 CYS N 1 1
6 2054 1 1 19 CYS O O -3.026 0.419 3.421 1.00 . A A . 19 CYS O 1 1
6 2055 1 1 19 CYS SG S 1.392 -0.057 2.465 1.00 . A A . 19 CYS SG 1 1
6 2056 1 1 20 VAL C C -5.310 0.315 0.596 1.00 . A A . 20 VAL C 1 1
6 2057 1 1 20 VAL CA C -4.779 1.369 1.557 1.00 . A A . 20 VAL CA 1 1
6 2058 1 1 20 VAL CB C -5.439 2.741 1.222 1.00 . A A . 20 VAL CB 1 1
6 2059 1 1 20 VAL CG1 C -6.958 2.661 1.326 1.00 . A A . 20 VAL CG1 1 1
6 2060 1 1 20 VAL CG2 C -4.904 3.834 2.133 1.00 . A A . 20 VAL CG2 1 1
6 2061 1 1 20 VAL H H -2.979 1.850 0.656 1.00 . A A . 20 VAL H 1 1
6 2062 1 1 20 VAL HA H -5.043 1.104 2.570 1.00 . A A . 20 VAL HA 1 1
6 2063 1 1 20 VAL HB H -5.188 2.993 0.202 1.00 . A A . 20 VAL HB 1 1
6 2064 1 1 20 VAL HG11 H -7.328 1.921 0.631 1.00 . A A . 20 VAL HG11 1 1
6 2065 1 1 20 VAL HG12 H -7.387 3.622 1.086 1.00 . A A . 20 VAL HG12 1 1
6 2066 1 1 20 VAL HG13 H -7.236 2.383 2.331 1.00 . A A . 20 VAL HG13 1 1
6 2067 1 1 20 VAL HG21 H -5.376 4.774 1.889 1.00 . A A . 20 VAL HG21 1 1
6 2068 1 1 20 VAL HG22 H -3.836 3.922 1.999 1.00 . A A . 20 VAL HG22 1 1
6 2069 1 1 20 VAL HG23 H -5.116 3.580 3.161 1.00 . A A . 20 VAL HG23 1 1
6 2070 1 1 20 VAL N N -3.356 1.441 1.469 1.00 . A A . 20 VAL N 1 1
6 2071 1 1 20 VAL O O -5.114 0.416 -0.621 1.00 . A A . 20 VAL O 1 1
6 2072 1 1 21 PRO C C -7.871 -1.011 -0.234 1.00 . A A . 21 PRO C 1 1
6 2073 1 1 21 PRO CA C -6.620 -1.701 0.292 1.00 . A A . 21 PRO CA 1 1
6 2074 1 1 21 PRO CB C -7.001 -2.841 1.256 1.00 . A A . 21 PRO CB 1 1
6 2075 1 1 21 PRO CD C -5.922 -1.138 2.532 1.00 . A A . 21 PRO CD 1 1
6 2076 1 1 21 PRO CG C -6.178 -2.613 2.477 1.00 . A A . 21 PRO CG 1 1
6 2077 1 1 21 PRO HA H -6.015 -2.061 -0.528 1.00 . A A . 21 PRO HA 1 1
6 2078 1 1 21 PRO HB2 H -8.057 -2.785 1.474 1.00 . A A . 21 PRO HB2 1 1
6 2079 1 1 21 PRO HB3 H -6.775 -3.792 0.799 1.00 . A A . 21 PRO HB3 1 1
6 2080 1 1 21 PRO HD2 H -6.714 -0.627 3.057 1.00 . A A . 21 PRO HD2 1 1
6 2081 1 1 21 PRO HD3 H -4.964 -0.940 2.989 1.00 . A A . 21 PRO HD3 1 1
6 2082 1 1 21 PRO HG2 H -6.724 -2.933 3.351 1.00 . A A . 21 PRO HG2 1 1
6 2083 1 1 21 PRO HG3 H -5.246 -3.154 2.398 1.00 . A A . 21 PRO HG3 1 1
6 2084 1 1 21 PRO N N -5.912 -0.755 1.120 1.00 . A A . 21 PRO N 1 1
6 2085 1 1 21 PRO O O -8.782 -0.667 0.542 1.00 . A A . 21 PRO O 1 1
6 2086 1 1 22 MET C C -10.182 -0.913 -2.205 1.00 . A A . 22 MET C 1 1
6 2087 1 1 22 MET CA C -8.966 -0.052 -2.113 1.00 . A A . 22 MET CA 1 1
6 2088 1 1 22 MET CB C -8.588 0.482 -3.475 1.00 . A A . 22 MET CB 1 1
6 2089 1 1 22 MET CE C -9.024 0.602 -6.686 1.00 . A A . 22 MET CE 1 1
6 2090 1 1 22 MET CG C -9.589 1.452 -4.086 1.00 . A A . 22 MET CG 1 1
6 2091 1 1 22 MET H H -7.184 -1.113 -2.086 1.00 . A A . 22 MET H 1 1
6 2092 1 1 22 MET HA H -9.129 0.778 -1.447 1.00 . A A . 22 MET HA 1 1
6 2093 1 1 22 MET HB2 H -7.634 0.974 -3.409 1.00 . A A . 22 MET HB2 1 1
6 2094 1 1 22 MET HB3 H -8.539 -0.384 -4.114 1.00 . A A . 22 MET HB3 1 1
6 2095 1 1 22 MET HE1 H -8.310 -0.096 -6.274 1.00 . A A . 22 MET HE1 1 1
6 2096 1 1 22 MET HE2 H -8.741 0.850 -7.698 1.00 . A A . 22 MET HE2 1 1
6 2097 1 1 22 MET HE3 H -10.005 0.154 -6.687 1.00 . A A . 22 MET HE3 1 1
6 2098 1 1 22 MET HG2 H -10.532 0.943 -4.216 1.00 . A A . 22 MET HG2 1 1
6 2099 1 1 22 MET HG3 H -9.719 2.282 -3.407 1.00 . A A . 22 MET HG3 1 1
6 2100 1 1 22 MET N N -7.902 -0.776 -1.519 1.00 . A A . 22 MET N 1 1
6 2101 1 1 22 MET O O -10.104 -2.098 -2.549 1.00 . A A . 22 MET O 1 1
6 2102 1 1 22 MET SD S -9.051 2.097 -5.690 1.00 . A A . 22 MET SD 1 1
6 2103 1 1 23 ILE C C -13.578 -0.185 -2.641 1.00 . A A . 23 ILE C 1 1
6 2104 1 1 23 ILE CA C -12.514 -1.001 -1.882 1.00 . A A . 23 ILE CA 1 1
6 2105 1 1 23 ILE CB C -12.919 -1.322 -0.399 1.00 . A A . 23 ILE CB 1 1
6 2106 1 1 23 ILE CD1 C -13.989 -3.577 -0.931 1.00 . A A . 23 ILE CD1 1 1
6 2107 1 1 23 ILE CG1 C -14.166 -2.203 -0.313 1.00 . A A . 23 ILE CG1 1 1
6 2108 1 1 23 ILE CG2 C -13.052 -0.068 0.473 1.00 . A A . 23 ILE CG2 1 1
6 2109 1 1 23 ILE H H -11.200 0.627 -1.729 1.00 . A A . 23 ILE H 1 1
6 2110 1 1 23 ILE HA H -12.375 -1.934 -2.409 1.00 . A A . 23 ILE HA 1 1
6 2111 1 1 23 ILE HB H -12.079 -1.869 -0.004 1.00 . A A . 23 ILE HB 1 1
6 2112 1 1 23 ILE HD11 H -13.760 -3.478 -1.981 1.00 . A A . 23 ILE HD11 1 1
6 2113 1 1 23 ILE HD12 H -14.900 -4.145 -0.818 1.00 . A A . 23 ILE HD12 1 1
6 2114 1 1 23 ILE HD13 H -13.180 -4.094 -0.435 1.00 . A A . 23 ILE HD13 1 1
6 2115 1 1 23 ILE HG12 H -14.435 -2.342 0.724 1.00 . A A . 23 ILE HG12 1 1
6 2116 1 1 23 ILE HG13 H -14.977 -1.708 -0.827 1.00 . A A . 23 ILE HG13 1 1
6 2117 1 1 23 ILE HG21 H -12.103 0.444 0.517 1.00 . A A . 23 ILE HG21 1 1
6 2118 1 1 23 ILE HG22 H -13.358 -0.351 1.470 1.00 . A A . 23 ILE HG22 1 1
6 2119 1 1 23 ILE HG23 H -13.794 0.588 0.042 1.00 . A A . 23 ILE HG23 1 1
6 2120 1 1 23 ILE N N -11.263 -0.330 -1.921 1.00 . A A . 23 ILE N 1 1
6 2121 1 1 23 ILE O O -13.991 0.892 -2.211 1.00 . A A . 23 ILE O 1 1
6 2122 1 1 24 NH2 HN1 H -13.563 -1.504 -4.101 1.00 . A A . 24 NH2 HN1 1 1
6 2123 1 1 24 NH2 HN2 H -14.531 -0.102 -4.358 1.00 . A A . 24 NH2 HN2 1 1
6 2124 1 1 24 NH2 N N -13.922 -0.640 -3.812 1.00 . A A . 24 NH2 N 1 1
7 2125 1 1 1 ALA C C 5.377 5.279 -0.501 1.00 . A A . 1 ALA C 1 1
7 2126 1 1 1 ALA CA C 5.420 6.449 -1.472 1.00 . A A . 1 ALA CA 1 1
7 2127 1 1 1 ALA CB C 6.544 6.275 -2.483 1.00 . A A . 1 ALA CB 1 1
7 2128 1 1 1 ALA H1 H 5.689 8.502 -1.337 1.00 . A A . 1 ALA H1 1 1
7 2129 1 1 1 ALA H2 H 6.526 7.603 -0.194 1.00 . A A . 1 ALA H2 1 1
7 2130 1 1 1 ALA H3 H 4.864 7.817 -0.027 1.00 . A A . 1 ALA H3 1 1
7 2131 1 1 1 ALA HA H 4.480 6.517 -1.999 1.00 . A A . 1 ALA HA 1 1
7 2132 1 1 1 ALA HB1 H 6.393 5.372 -3.052 1.00 . A A . 1 ALA HB1 1 1
7 2133 1 1 1 ALA HB2 H 7.486 6.208 -1.959 1.00 . A A . 1 ALA HB2 1 1
7 2134 1 1 1 ALA HB3 H 6.566 7.124 -3.150 1.00 . A A . 1 ALA HB3 1 1
7 2135 1 1 1 ALA N N 5.628 7.673 -0.714 1.00 . A A . 1 ALA N 1 1
7 2136 1 1 1 ALA O O 5.331 5.494 0.720 1.00 . A A . 1 ALA O 1 1
7 2137 1 1 2 CYS C C 6.796 2.619 0.286 1.00 . A A . 2 CYS C 1 1
7 2138 1 1 2 CYS CA C 5.376 2.882 -0.173 1.00 . A A . 2 CYS CA 1 1
7 2139 1 1 2 CYS CB C 4.863 1.672 -0.948 1.00 . A A . 2 CYS CB 1 1
7 2140 1 1 2 CYS H H 5.361 3.930 -1.985 1.00 . A A . 2 CYS H 1 1
7 2141 1 1 2 CYS HA H 4.739 3.062 0.681 1.00 . A A . 2 CYS HA 1 1
7 2142 1 1 2 CYS HB2 H 5.589 1.423 -1.706 1.00 . A A . 2 CYS HB2 1 1
7 2143 1 1 2 CYS HB3 H 4.773 0.839 -0.268 1.00 . A A . 2 CYS HB3 1 1
7 2144 1 1 2 CYS N N 5.369 4.066 -1.013 1.00 . A A . 2 CYS N 1 1
7 2145 1 1 2 CYS O O 7.723 2.615 -0.524 1.00 . A A . 2 CYS O 1 1
7 2146 1 1 2 CYS SG S 3.245 1.929 -1.743 1.00 . A A . 2 CYS SG 1 1
7 2147 1 1 3 LYS C C 8.479 0.709 2.277 1.00 . A A . 3 LYS C 1 1
7 2148 1 1 3 LYS CA C 8.297 2.191 2.097 1.00 . A A . 3 LYS CA 1 1
7 2149 1 1 3 LYS CB C 8.472 2.875 3.453 1.00 . A A . 3 LYS CB 1 1
7 2150 1 1 3 LYS CD C 8.240 4.965 4.860 1.00 . A A . 3 LYS CD 1 1
7 2151 1 1 3 LYS CE C 7.636 4.151 6.014 1.00 . A A . 3 LYS CE 1 1
7 2152 1 1 3 LYS CG C 8.015 4.320 3.491 1.00 . A A . 3 LYS CG 1 1
7 2153 1 1 3 LYS H H 6.190 2.444 2.143 1.00 . A A . 3 LYS H 1 1
7 2154 1 1 3 LYS HA H 9.029 2.572 1.404 1.00 . A A . 3 LYS HA 1 1
7 2155 1 1 3 LYS HB2 H 7.902 2.324 4.186 1.00 . A A . 3 LYS HB2 1 1
7 2156 1 1 3 LYS HB3 H 9.516 2.841 3.728 1.00 . A A . 3 LYS HB3 1 1
7 2157 1 1 3 LYS HD2 H 9.302 5.058 5.028 1.00 . A A . 3 LYS HD2 1 1
7 2158 1 1 3 LYS HD3 H 7.795 5.949 4.856 1.00 . A A . 3 LYS HD3 1 1
7 2159 1 1 3 LYS HE2 H 8.199 3.237 6.129 1.00 . A A . 3 LYS HE2 1 1
7 2160 1 1 3 LYS HE3 H 7.721 4.732 6.920 1.00 . A A . 3 LYS HE3 1 1
7 2161 1 1 3 LYS HG2 H 8.565 4.878 2.748 1.00 . A A . 3 LYS HG2 1 1
7 2162 1 1 3 LYS HG3 H 6.962 4.358 3.254 1.00 . A A . 3 LYS HG3 1 1
7 2163 1 1 3 LYS HZ1 H 5.627 4.587 5.496 1.00 . A A . 3 LYS HZ1 1 1
7 2164 1 1 3 LYS HZ2 H 5.836 3.456 6.707 1.00 . A A . 3 LYS HZ2 1 1
7 2165 1 1 3 LYS HZ3 H 6.118 2.988 5.146 1.00 . A A . 3 LYS HZ3 1 1
7 2166 1 1 3 LYS N N 6.976 2.432 1.559 1.00 . A A . 3 LYS N 1 1
7 2167 1 1 3 LYS NZ N 6.221 3.794 5.803 1.00 . A A . 3 LYS NZ 1 1
7 2168 1 1 3 LYS O O 9.417 0.111 1.745 1.00 . A A . 3 LYS O 1 1
7 2169 1 1 4 GLU C C 6.480 -1.990 2.574 1.00 . A A . 4 GLU C 1 1
7 2170 1 1 4 GLU CA C 7.603 -1.266 3.275 1.00 . A A . 4 GLU CA 1 1
7 2171 1 1 4 GLU CB C 7.645 -1.567 4.762 1.00 . A A . 4 GLU CB 1 1
7 2172 1 1 4 GLU CD C 6.432 0.517 5.775 1.00 . A A . 4 GLU CD 1 1
7 2173 1 1 4 GLU CG C 6.482 -0.998 5.637 1.00 . A A . 4 GLU CG 1 1
7 2174 1 1 4 GLU H H 6.848 0.633 3.430 1.00 . A A . 4 GLU H 1 1
7 2175 1 1 4 GLU HA H 8.524 -1.626 2.837 1.00 . A A . 4 GLU HA 1 1
7 2176 1 1 4 GLU HB2 H 7.623 -2.645 4.793 1.00 . A A . 4 GLU HB2 1 1
7 2177 1 1 4 GLU HB3 H 8.601 -1.209 5.104 1.00 . A A . 4 GLU HB3 1 1
7 2178 1 1 4 GLU HG2 H 5.547 -1.304 5.193 1.00 . A A . 4 GLU HG2 1 1
7 2179 1 1 4 GLU HG3 H 6.558 -1.435 6.623 1.00 . A A . 4 GLU HG3 1 1
7 2180 1 1 4 GLU N N 7.576 0.120 3.008 1.00 . A A . 4 GLU N 1 1
7 2181 1 1 4 GLU O O 5.437 -2.299 3.135 1.00 . A A . 4 GLU O 1 1
7 2182 1 1 4 GLU OE1 O 6.833 1.046 6.830 1.00 . A A . 4 GLU OE1 1 1
7 2183 1 1 4 GLU OE2 O 5.971 1.215 4.843 1.00 . A A . 4 GLU OE2 1 1
7 2184 1 1 5 TYR C C 5.483 -4.305 0.937 1.00 . A A . 5 TYR C 1 1
7 2185 1 1 5 TYR CA C 5.744 -2.891 0.469 1.00 . A A . 5 TYR CA 1 1
7 2186 1 1 5 TYR CB C 6.275 -2.889 -0.965 1.00 . A A . 5 TYR CB 1 1
7 2187 1 1 5 TYR CD1 C 5.267 -4.551 -2.584 1.00 . A A . 5 TYR CD1 1 1
7 2188 1 1 5 TYR CD2 C 4.339 -2.361 -2.489 1.00 . A A . 5 TYR CD2 1 1
7 2189 1 1 5 TYR CE1 C 4.365 -4.891 -3.567 1.00 . A A . 5 TYR CE1 1 1
7 2190 1 1 5 TYR CE2 C 3.433 -2.698 -3.465 1.00 . A A . 5 TYR CE2 1 1
7 2191 1 1 5 TYR CG C 5.272 -3.279 -2.028 1.00 . A A . 5 TYR CG 1 1
7 2192 1 1 5 TYR CZ C 3.452 -3.962 -4.002 1.00 . A A . 5 TYR CZ 1 1
7 2193 1 1 5 TYR H H 7.649 -2.052 1.089 1.00 . A A . 5 TYR H 1 1
7 2194 1 1 5 TYR HA H 4.829 -2.321 0.519 1.00 . A A . 5 TYR HA 1 1
7 2195 1 1 5 TYR HB2 H 6.651 -1.905 -1.195 1.00 . A A . 5 TYR HB2 1 1
7 2196 1 1 5 TYR HB3 H 7.097 -3.587 -1.017 1.00 . A A . 5 TYR HB3 1 1
7 2197 1 1 5 TYR HD1 H 5.982 -5.283 -2.241 1.00 . A A . 5 TYR HD1 1 1
7 2198 1 1 5 TYR HD2 H 4.320 -1.366 -2.070 1.00 . A A . 5 TYR HD2 1 1
7 2199 1 1 5 TYR HE1 H 4.377 -5.885 -3.987 1.00 . A A . 5 TYR HE1 1 1
7 2200 1 1 5 TYR HE2 H 2.715 -1.962 -3.798 1.00 . A A . 5 TYR HE2 1 1
7 2201 1 1 5 TYR HH H 2.583 -3.598 -5.650 1.00 . A A . 5 TYR HH 1 1
7 2202 1 1 5 TYR N N 6.730 -2.273 1.358 1.00 . A A . 5 TYR N 1 1
7 2203 1 1 5 TYR O O 4.352 -4.757 1.030 1.00 . A A . 5 TYR O 1 1
7 2204 1 1 5 TYR OH O 2.566 -4.293 -4.986 1.00 . A A . 5 TYR OH 1 1
7 2205 1 1 6 TRP C C 5.783 -6.459 3.141 1.00 . A A . 6 TRP C 1 1
7 2206 1 1 6 TRP CA C 6.558 -6.318 1.825 1.00 . A A . 6 TRP CA 1 1
7 2207 1 1 6 TRP CB C 8.006 -6.805 2.002 1.00 . A A . 6 TRP CB 1 1
7 2208 1 1 6 TRP CD1 C 9.627 -4.844 2.318 1.00 . A A . 6 TRP CD1 1 1
7 2209 1 1 6 TRP CD2 C 9.080 -5.868 4.233 1.00 . A A . 6 TRP CD2 1 1
7 2210 1 1 6 TRP CE2 C 9.963 -4.811 4.522 1.00 . A A . 6 TRP CE2 1 1
7 2211 1 1 6 TRP CE3 C 8.602 -6.652 5.288 1.00 . A A . 6 TRP CE3 1 1
7 2212 1 1 6 TRP CG C 8.875 -5.870 2.808 1.00 . A A . 6 TRP CG 1 1
7 2213 1 1 6 TRP CH2 C 9.892 -5.303 6.828 1.00 . A A . 6 TRP CH2 1 1
7 2214 1 1 6 TRP CZ2 C 10.377 -4.519 5.818 1.00 . A A . 6 TRP CZ2 1 1
7 2215 1 1 6 TRP CZ3 C 9.015 -6.361 6.573 1.00 . A A . 6 TRP CZ3 1 1
7 2216 1 1 6 TRP H H 7.394 -4.446 1.230 1.00 . A A . 6 TRP H 1 1
7 2217 1 1 6 TRP HA H 6.083 -6.941 1.081 1.00 . A A . 6 TRP HA 1 1
7 2218 1 1 6 TRP HB2 H 8.001 -7.764 2.498 1.00 . A A . 6 TRP HB2 1 1
7 2219 1 1 6 TRP HB3 H 8.450 -6.910 1.024 1.00 . A A . 6 TRP HB3 1 1
7 2220 1 1 6 TRP HD1 H 9.692 -4.584 1.272 1.00 . A A . 6 TRP HD1 1 1
7 2221 1 1 6 TRP HE1 H 10.885 -3.437 3.228 1.00 . A A . 6 TRP HE1 1 1
7 2222 1 1 6 TRP HE3 H 7.925 -7.473 5.111 1.00 . A A . 6 TRP HE3 1 1
7 2223 1 1 6 TRP HH2 H 10.188 -5.116 7.850 1.00 . A A . 6 TRP HH2 1 1
7 2224 1 1 6 TRP HZ2 H 11.055 -3.706 6.036 1.00 . A A . 6 TRP HZ2 1 1
7 2225 1 1 6 TRP HZ3 H 8.655 -6.957 7.402 1.00 . A A . 6 TRP HZ3 1 1
7 2226 1 1 6 TRP N N 6.555 -4.944 1.315 1.00 . A A . 6 TRP N 1 1
7 2227 1 1 6 TRP NE1 N 10.278 -4.207 3.338 1.00 . A A . 6 TRP NE1 1 1
7 2228 1 1 6 TRP O O 5.332 -7.548 3.490 1.00 . A A . 6 TRP O 1 1
7 2229 1 1 7 GLU C C 3.448 -5.060 4.897 1.00 . A A . 7 GLU C 1 1
7 2230 1 1 7 GLU CA C 4.931 -5.372 5.131 1.00 . A A . 7 GLU CA 1 1
7 2231 1 1 7 GLU CB C 5.573 -4.344 6.076 1.00 . A A . 7 GLU CB 1 1
7 2232 1 1 7 GLU CD C 5.187 -5.483 8.310 1.00 . A A . 7 GLU CD 1 1
7 2233 1 1 7 GLU CG C 4.964 -4.255 7.469 1.00 . A A . 7 GLU CG 1 1
7 2234 1 1 7 GLU H H 6.015 -4.528 3.523 1.00 . A A . 7 GLU H 1 1
7 2235 1 1 7 GLU HA H 5.015 -6.358 5.557 1.00 . A A . 7 GLU HA 1 1
7 2236 1 1 7 GLU HB2 H 6.619 -4.591 6.190 1.00 . A A . 7 GLU HB2 1 1
7 2237 1 1 7 GLU HB3 H 5.500 -3.373 5.611 1.00 . A A . 7 GLU HB3 1 1
7 2238 1 1 7 GLU HG2 H 5.391 -3.408 7.987 1.00 . A A . 7 GLU HG2 1 1
7 2239 1 1 7 GLU HG3 H 3.901 -4.103 7.360 1.00 . A A . 7 GLU HG3 1 1
7 2240 1 1 7 GLU N N 5.637 -5.368 3.859 1.00 . A A . 7 GLU N 1 1
7 2241 1 1 7 GLU O O 2.583 -5.321 5.742 1.00 . A A . 7 GLU O 1 1
7 2242 1 1 7 GLU OE1 O 4.623 -6.554 8.008 1.00 . A A . 7 GLU OE1 1 1
7 2243 1 1 7 GLU OE2 O 5.897 -5.391 9.329 1.00 . A A . 7 GLU OE2 1 1
7 2244 1 1 8 CYS C C 1.172 -5.293 2.615 1.00 . A A . 8 CYS C 1 1
7 2245 1 1 8 CYS CA C 1.830 -4.168 3.392 1.00 . A A . 8 CYS CA 1 1
7 2246 1 1 8 CYS CB C 1.836 -2.877 2.600 1.00 . A A . 8 CYS CB 1 1
7 2247 1 1 8 CYS H H 3.881 -4.300 3.126 1.00 . A A . 8 CYS H 1 1
7 2248 1 1 8 CYS HA H 1.271 -4.012 4.300 1.00 . A A . 8 CYS HA 1 1
7 2249 1 1 8 CYS HB2 H 2.473 -3.000 1.736 1.00 . A A . 8 CYS HB2 1 1
7 2250 1 1 8 CYS HB3 H 0.832 -2.671 2.272 1.00 . A A . 8 CYS HB3 1 1
7 2251 1 1 8 CYS N N 3.167 -4.511 3.759 1.00 . A A . 8 CYS N 1 1
7 2252 1 1 8 CYS O O -0.009 -5.583 2.798 1.00 . A A . 8 CYS O 1 1
7 2253 1 1 8 CYS SG S 2.442 -1.435 3.538 1.00 . A A . 8 CYS SG 1 1
7 2254 1 1 9 GLY C C 1.556 -6.759 -0.468 1.00 . A A . 9 GLY C 1 1
7 2255 1 1 9 GLY CA C 1.422 -7.020 1.001 1.00 . A A . 9 GLY CA 1 1
7 2256 1 1 9 GLY H H 2.853 -5.618 1.622 1.00 . A A . 9 GLY H 1 1
7 2257 1 1 9 GLY HA2 H 1.966 -7.919 1.251 1.00 . A A . 9 GLY HA2 1 1
7 2258 1 1 9 GLY HA3 H 0.377 -7.159 1.236 1.00 . A A . 9 GLY HA3 1 1
7 2259 1 1 9 GLY N N 1.931 -5.924 1.769 1.00 . A A . 9 GLY N 1 1
7 2260 1 1 9 GLY O O 1.897 -5.646 -0.877 1.00 . A A . 9 GLY O 1 1
7 2261 1 1 10 ALA C C 0.212 -6.911 -3.274 1.00 . A A . 10 ALA C 1 1
7 2262 1 1 10 ALA CA C 1.410 -7.627 -2.692 1.00 . A A . 10 ALA CA 1 1
7 2263 1 1 10 ALA CB C 1.586 -8.987 -3.341 1.00 . A A . 10 ALA CB 1 1
7 2264 1 1 10 ALA H H 0.949 -8.595 -0.877 1.00 . A A . 10 ALA H 1 1
7 2265 1 1 10 ALA HA H 2.295 -7.039 -2.887 1.00 . A A . 10 ALA HA 1 1
7 2266 1 1 10 ALA HB1 H 1.757 -8.863 -4.400 1.00 . A A . 10 ALA HB1 1 1
7 2267 1 1 10 ALA HB2 H 0.690 -9.571 -3.192 1.00 . A A . 10 ALA HB2 1 1
7 2268 1 1 10 ALA HB3 H 2.428 -9.496 -2.895 1.00 . A A . 10 ALA HB3 1 1
7 2269 1 1 10 ALA N N 1.275 -7.755 -1.263 1.00 . A A . 10 ALA N 1 1
7 2270 1 1 10 ALA O O -0.945 -7.225 -2.926 1.00 . A A . 10 ALA O 1 1
7 2271 1 1 11 PHE C C -1.182 -4.136 -3.934 1.00 . A A . 11 PHE C 1 1
7 2272 1 1 11 PHE CA C -0.497 -5.138 -4.848 1.00 . A A . 11 PHE CA 1 1
7 2273 1 1 11 PHE CB C -1.497 -6.003 -5.636 1.00 . A A . 11 PHE CB 1 1
7 2274 1 1 11 PHE CD1 C -0.630 -8.179 -6.546 1.00 . A A . 11 PHE CD1 1 1
7 2275 1 1 11 PHE CD2 C -0.424 -6.227 -7.892 1.00 . A A . 11 PHE CD2 1 1
7 2276 1 1 11 PHE CE1 C -0.019 -8.925 -7.529 1.00 . A A . 11 PHE CE1 1 1
7 2277 1 1 11 PHE CE2 C 0.188 -6.968 -8.880 1.00 . A A . 11 PHE CE2 1 1
7 2278 1 1 11 PHE CG C -0.842 -6.822 -6.715 1.00 . A A . 11 PHE CG 1 1
7 2279 1 1 11 PHE CZ C 0.391 -8.320 -8.698 1.00 . A A . 11 PHE CZ 1 1
7 2280 1 1 11 PHE H H 1.438 -5.728 -4.318 1.00 . A A . 11 PHE H 1 1
7 2281 1 1 11 PHE HA H 0.075 -4.553 -5.553 1.00 . A A . 11 PHE HA 1 1
7 2282 1 1 11 PHE HB2 H -1.987 -6.682 -4.956 1.00 . A A . 11 PHE HB2 1 1
7 2283 1 1 11 PHE HB3 H -2.234 -5.363 -6.098 1.00 . A A . 11 PHE HB3 1 1
7 2284 1 1 11 PHE HD1 H -0.952 -8.659 -5.633 1.00 . A A . 11 PHE HD1 1 1
7 2285 1 1 11 PHE HD2 H -0.582 -5.167 -8.033 1.00 . A A . 11 PHE HD2 1 1
7 2286 1 1 11 PHE HE1 H 0.141 -9.983 -7.383 1.00 . A A . 11 PHE HE1 1 1
7 2287 1 1 11 PHE HE2 H 0.510 -6.492 -9.795 1.00 . A A . 11 PHE HE2 1 1
7 2288 1 1 11 PHE HZ H 0.870 -8.908 -9.467 1.00 . A A . 11 PHE HZ 1 1
7 2289 1 1 11 PHE N N 0.494 -5.944 -4.138 1.00 . A A . 11 PHE N 1 1
7 2290 1 1 11 PHE O O -2.321 -3.725 -4.172 1.00 . A A . 11 PHE O 1 1
7 2291 1 1 12 LEU C C -0.444 -1.347 -2.540 1.00 . A A . 12 LEU C 1 1
7 2292 1 1 12 LEU CA C -0.940 -2.675 -2.036 1.00 . A A . 12 LEU CA 1 1
7 2293 1 1 12 LEU CB C -0.488 -2.872 -0.579 1.00 . A A . 12 LEU CB 1 1
7 2294 1 1 12 LEU CD1 C -2.756 -2.848 0.534 1.00 . A A . 12 LEU CD1 1 1
7 2295 1 1 12 LEU CD2 C -1.705 -5.034 -0.079 1.00 . A A . 12 LEU CD2 1 1
7 2296 1 1 12 LEU CG C -1.446 -3.610 0.377 1.00 . A A . 12 LEU CG 1 1
7 2297 1 1 12 LEU H H 0.408 -4.121 -2.741 1.00 . A A . 12 LEU H 1 1
7 2298 1 1 12 LEU HA H -2.018 -2.679 -2.076 1.00 . A A . 12 LEU HA 1 1
7 2299 1 1 12 LEU HB2 H 0.444 -3.417 -0.597 1.00 . A A . 12 LEU HB2 1 1
7 2300 1 1 12 LEU HB3 H -0.295 -1.891 -0.175 1.00 . A A . 12 LEU HB3 1 1
7 2301 1 1 12 LEU HD11 H -3.401 -3.381 1.217 1.00 . A A . 12 LEU HD11 1 1
7 2302 1 1 12 LEU HD12 H -3.249 -2.758 -0.421 1.00 . A A . 12 LEU HD12 1 1
7 2303 1 1 12 LEU HD13 H -2.555 -1.864 0.930 1.00 . A A . 12 LEU HD13 1 1
7 2304 1 1 12 LEU HD21 H -0.773 -5.579 -0.107 1.00 . A A . 12 LEU HD21 1 1
7 2305 1 1 12 LEU HD22 H -2.141 -5.018 -1.066 1.00 . A A . 12 LEU HD22 1 1
7 2306 1 1 12 LEU HD23 H -2.383 -5.513 0.610 1.00 . A A . 12 LEU HD23 1 1
7 2307 1 1 12 LEU HG H -0.988 -3.638 1.356 1.00 . A A . 12 LEU HG 1 1
7 2308 1 1 12 LEU N N -0.472 -3.725 -2.909 1.00 . A A . 12 LEU N 1 1
7 2309 1 1 12 LEU O O 0.756 -1.137 -2.671 1.00 . A A . 12 LEU O 1 1
7 2310 1 1 13 PHE C C -1.058 1.767 -2.117 1.00 . A A . 13 PHE C 1 1
7 2311 1 1 13 PHE CA C -1.007 0.833 -3.298 1.00 . A A . 13 PHE CA 1 1
7 2312 1 1 13 PHE CB C -1.927 1.299 -4.416 1.00 . A A . 13 PHE CB 1 1
7 2313 1 1 13 PHE CD1 C -0.738 0.394 -6.420 1.00 . A A . 13 PHE CD1 1 1
7 2314 1 1 13 PHE CD2 C -2.937 -0.393 -5.964 1.00 . A A . 13 PHE CD2 1 1
7 2315 1 1 13 PHE CE1 C -0.672 -0.414 -7.528 1.00 . A A . 13 PHE CE1 1 1
7 2316 1 1 13 PHE CE2 C -2.877 -1.205 -7.075 1.00 . A A . 13 PHE CE2 1 1
7 2317 1 1 13 PHE CG C -1.868 0.416 -5.625 1.00 . A A . 13 PHE CG 1 1
7 2318 1 1 13 PHE CZ C -1.742 -1.215 -7.857 1.00 . A A . 13 PHE CZ 1 1
7 2319 1 1 13 PHE H H -2.302 -0.730 -2.813 1.00 . A A . 13 PHE H 1 1
7 2320 1 1 13 PHE HA H 0.009 0.797 -3.663 1.00 . A A . 13 PHE HA 1 1
7 2321 1 1 13 PHE HB2 H -2.946 1.314 -4.058 1.00 . A A . 13 PHE HB2 1 1
7 2322 1 1 13 PHE HB3 H -1.638 2.295 -4.718 1.00 . A A . 13 PHE HB3 1 1
7 2323 1 1 13 PHE HD1 H 0.101 1.024 -6.159 1.00 . A A . 13 PHE HD1 1 1
7 2324 1 1 13 PHE HD2 H -3.825 -0.385 -5.350 1.00 . A A . 13 PHE HD2 1 1
7 2325 1 1 13 PHE HE1 H 0.219 -0.422 -8.141 1.00 . A A . 13 PHE HE1 1 1
7 2326 1 1 13 PHE HE2 H -3.718 -1.830 -7.329 1.00 . A A . 13 PHE HE2 1 1
7 2327 1 1 13 PHE HZ H -1.689 -1.848 -8.729 1.00 . A A . 13 PHE HZ 1 1
7 2328 1 1 13 PHE N N -1.355 -0.485 -2.863 1.00 . A A . 13 PHE N 1 1
7 2329 1 1 13 PHE O O -1.751 1.490 -1.119 1.00 . A A . 13 PHE O 1 1
7 2330 1 1 14 CYS C C -0.849 5.087 -1.365 1.00 . A A . 14 CYS C 1 1
7 2331 1 1 14 CYS CA C -0.242 3.734 -1.089 1.00 . A A . 14 CYS CA 1 1
7 2332 1 1 14 CYS CB C 1.215 3.892 -0.675 1.00 . A A . 14 CYS CB 1 1
7 2333 1 1 14 CYS H H 0.128 3.057 -3.034 1.00 . A A . 14 CYS H 1 1
7 2334 1 1 14 CYS HA H -0.766 3.286 -0.260 1.00 . A A . 14 CYS HA 1 1
7 2335 1 1 14 CYS HB2 H 1.774 4.303 -1.501 1.00 . A A . 14 CYS HB2 1 1
7 2336 1 1 14 CYS HB3 H 1.270 4.569 0.165 1.00 . A A . 14 CYS HB3 1 1
7 2337 1 1 14 CYS N N -0.346 2.844 -2.201 1.00 . A A . 14 CYS N 1 1
7 2338 1 1 14 CYS O O -0.965 5.518 -2.513 1.00 . A A . 14 CYS O 1 1
7 2339 1 1 14 CYS SG S 2.018 2.340 -0.188 1.00 . A A . 14 CYS SG 1 1
7 2340 1 1 15 ILE C C -1.260 7.577 1.057 1.00 . A A . 15 ILE C 1 1
7 2341 1 1 15 ILE CA C -1.768 7.052 -0.264 1.00 . A A . 15 ILE CA 1 1
7 2342 1 1 15 ILE CB C -3.332 7.151 -0.275 1.00 . A A . 15 ILE CB 1 1
7 2343 1 1 15 ILE CD1 C -5.458 6.499 -1.563 1.00 . A A . 15 ILE CD1 1 1
7 2344 1 1 15 ILE CG1 C -3.938 6.479 -1.518 1.00 . A A . 15 ILE CG1 1 1
7 2345 1 1 15 ILE CG2 C -3.764 8.615 -0.209 1.00 . A A . 15 ILE CG2 1 1
7 2346 1 1 15 ILE H H -1.270 5.251 0.570 1.00 . A A . 15 ILE H 1 1
7 2347 1 1 15 ILE HA H -1.334 7.611 -1.080 1.00 . A A . 15 ILE HA 1 1
7 2348 1 1 15 ILE HB H -3.694 6.657 0.612 1.00 . A A . 15 ILE HB 1 1
7 2349 1 1 15 ILE HD11 H -5.802 6.001 -2.458 1.00 . A A . 15 ILE HD11 1 1
7 2350 1 1 15 ILE HD12 H -5.804 7.523 -1.567 1.00 . A A . 15 ILE HD12 1 1
7 2351 1 1 15 ILE HD13 H -5.853 5.992 -0.696 1.00 . A A . 15 ILE HD13 1 1
7 2352 1 1 15 ILE HG12 H -3.577 6.983 -2.403 1.00 . A A . 15 ILE HG12 1 1
7 2353 1 1 15 ILE HG13 H -3.617 5.447 -1.544 1.00 . A A . 15 ILE HG13 1 1
7 2354 1 1 15 ILE HG21 H -3.407 9.052 0.710 1.00 . A A . 15 ILE HG21 1 1
7 2355 1 1 15 ILE HG22 H -4.842 8.673 -0.246 1.00 . A A . 15 ILE HG22 1 1
7 2356 1 1 15 ILE HG23 H -3.346 9.151 -1.049 1.00 . A A . 15 ILE HG23 1 1
7 2357 1 1 15 ILE N N -1.282 5.713 -0.297 1.00 . A A . 15 ILE N 1 1
7 2358 1 1 15 ILE O O -1.535 6.969 2.093 1.00 . A A . 15 ILE O 1 1
7 2359 1 1 16 GLU C C 1.271 8.373 2.774 1.00 . A A . 16 GLU C 1 1
7 2360 1 1 16 GLU CA C 0.181 9.262 2.160 1.00 . A A . 16 GLU CA 1 1
7 2361 1 1 16 GLU CB C -0.849 9.572 3.207 1.00 . A A . 16 GLU CB 1 1
7 2362 1 1 16 GLU CD C -2.987 10.635 3.883 1.00 . A A . 16 GLU CD 1 1
7 2363 1 1 16 GLU CG C -1.891 10.605 2.849 1.00 . A A . 16 GLU CG 1 1
7 2364 1 1 16 GLU H H -0.248 8.984 0.130 1.00 . A A . 16 GLU H 1 1
7 2365 1 1 16 GLU HA H 0.631 10.186 1.825 1.00 . A A . 16 GLU HA 1 1
7 2366 1 1 16 GLU HB2 H -1.363 8.638 3.364 1.00 . A A . 16 GLU HB2 1 1
7 2367 1 1 16 GLU HB3 H -0.306 9.873 4.083 1.00 . A A . 16 GLU HB3 1 1
7 2368 1 1 16 GLU HG2 H -1.422 11.577 2.807 1.00 . A A . 16 GLU HG2 1 1
7 2369 1 1 16 GLU HG3 H -2.322 10.365 1.890 1.00 . A A . 16 GLU HG3 1 1
7 2370 1 1 16 GLU N N -0.443 8.618 1.004 1.00 . A A . 16 GLU N 1 1
7 2371 1 1 16 GLU O O 1.785 8.654 3.859 1.00 . A A . 16 GLU O 1 1
7 2372 1 1 16 GLU OE1 O -2.807 11.258 4.947 1.00 . A A . 16 GLU OE1 1 1
7 2373 1 1 16 GLU OE2 O -4.039 10.005 3.665 1.00 . A A . 16 GLU OE2 1 1
7 2374 1 1 17 GLY C C 1.886 5.266 3.346 1.00 . A A . 17 GLY C 1 1
7 2375 1 1 17 GLY CA C 2.589 6.379 2.609 1.00 . A A . 17 GLY CA 1 1
7 2376 1 1 17 GLY H H 1.269 7.196 1.176 1.00 . A A . 17 GLY H 1 1
7 2377 1 1 17 GLY HA2 H 3.171 5.965 1.800 1.00 . A A . 17 GLY HA2 1 1
7 2378 1 1 17 GLY HA3 H 3.244 6.893 3.296 1.00 . A A . 17 GLY HA3 1 1
7 2379 1 1 17 GLY N N 1.635 7.323 2.078 1.00 . A A . 17 GLY N 1 1
7 2380 1 1 17 GLY O O 2.510 4.391 3.934 1.00 . A A . 17 GLY O 1 1
7 2381 1 1 18 ILE C C -0.647 3.371 2.854 1.00 . A A . 18 ILE C 1 1
7 2382 1 1 18 ILE CA C -0.228 4.320 3.943 1.00 . A A . 18 ILE CA 1 1
7 2383 1 1 18 ILE CB C -1.499 4.956 4.570 1.00 . A A . 18 ILE CB 1 1
7 2384 1 1 18 ILE CD1 C -2.282 6.794 6.163 1.00 . A A . 18 ILE CD1 1 1
7 2385 1 1 18 ILE CG1 C -1.108 6.029 5.596 1.00 . A A . 18 ILE CG1 1 1
7 2386 1 1 18 ILE CG2 C -2.388 3.887 5.212 1.00 . A A . 18 ILE CG2 1 1
7 2387 1 1 18 ILE H H 0.137 6.071 2.892 1.00 . A A . 18 ILE H 1 1
7 2388 1 1 18 ILE HA H 0.333 3.804 4.708 1.00 . A A . 18 ILE HA 1 1
7 2389 1 1 18 ILE HB H -2.061 5.423 3.776 1.00 . A A . 18 ILE HB 1 1
7 2390 1 1 18 ILE HD11 H -1.932 7.521 6.878 1.00 . A A . 18 ILE HD11 1 1
7 2391 1 1 18 ILE HD12 H -2.959 6.106 6.647 1.00 . A A . 18 ILE HD12 1 1
7 2392 1 1 18 ILE HD13 H -2.800 7.301 5.363 1.00 . A A . 18 ILE HD13 1 1
7 2393 1 1 18 ILE HG12 H -0.593 5.559 6.420 1.00 . A A . 18 ILE HG12 1 1
7 2394 1 1 18 ILE HG13 H -0.443 6.739 5.124 1.00 . A A . 18 ILE HG13 1 1
7 2395 1 1 18 ILE HG21 H -1.831 3.370 5.979 1.00 . A A . 18 ILE HG21 1 1
7 2396 1 1 18 ILE HG22 H -2.702 3.180 4.458 1.00 . A A . 18 ILE HG22 1 1
7 2397 1 1 18 ILE HG23 H -3.256 4.356 5.650 1.00 . A A . 18 ILE HG23 1 1
7 2398 1 1 18 ILE N N 0.590 5.322 3.336 1.00 . A A . 18 ILE N 1 1
7 2399 1 1 18 ILE O O -1.157 3.814 1.822 1.00 . A A . 18 ILE O 1 1
7 2400 1 1 19 CYS C C -2.276 0.860 2.305 1.00 . A A . 19 CYS C 1 1
7 2401 1 1 19 CYS CA C -0.809 1.122 2.079 1.00 . A A . 19 CYS CA 1 1
7 2402 1 1 19 CYS CB C 0.001 -0.153 2.279 1.00 . A A . 19 CYS CB 1 1
7 2403 1 1 19 CYS H H 0.045 1.802 3.858 1.00 . A A . 19 CYS H 1 1
7 2404 1 1 19 CYS HA H -0.649 1.517 1.086 1.00 . A A . 19 CYS HA 1 1
7 2405 1 1 19 CYS HB2 H -0.351 -0.703 3.140 1.00 . A A . 19 CYS HB2 1 1
7 2406 1 1 19 CYS HB3 H -0.141 -0.773 1.408 1.00 . A A . 19 CYS HB3 1 1
7 2407 1 1 19 CYS N N -0.414 2.107 3.049 1.00 . A A . 19 CYS N 1 1
7 2408 1 1 19 CYS O O -2.680 0.420 3.388 1.00 . A A . 19 CYS O 1 1
7 2409 1 1 19 CYS SG S 1.797 0.141 2.447 1.00 . A A . 19 CYS SG 1 1
7 2410 1 1 20 VAL C C -5.167 0.377 0.347 1.00 . A A . 20 VAL C 1 1
7 2411 1 1 20 VAL CA C -4.492 1.110 1.503 1.00 . A A . 20 VAL CA 1 1
7 2412 1 1 20 VAL CB C -5.095 2.546 1.704 1.00 . A A . 20 VAL CB 1 1
7 2413 1 1 20 VAL CG1 C -4.749 3.468 0.546 1.00 . A A . 20 VAL CG1 1 1
7 2414 1 1 20 VAL CG2 C -6.603 2.502 1.919 1.00 . A A . 20 VAL CG2 1 1
7 2415 1 1 20 VAL H H -2.720 1.444 0.455 1.00 . A A . 20 VAL H 1 1
7 2416 1 1 20 VAL HA H -4.670 0.552 2.410 1.00 . A A . 20 VAL HA 1 1
7 2417 1 1 20 VAL HB H -4.638 2.962 2.588 1.00 . A A . 20 VAL HB 1 1
7 2418 1 1 20 VAL HG11 H -5.175 4.444 0.725 1.00 . A A . 20 VAL HG11 1 1
7 2419 1 1 20 VAL HG12 H -5.152 3.061 -0.370 1.00 . A A . 20 VAL HG12 1 1
7 2420 1 1 20 VAL HG13 H -3.675 3.553 0.460 1.00 . A A . 20 VAL HG13 1 1
7 2421 1 1 20 VAL HG21 H -6.973 3.506 2.061 1.00 . A A . 20 VAL HG21 1 1
7 2422 1 1 20 VAL HG22 H -6.829 1.907 2.791 1.00 . A A . 20 VAL HG22 1 1
7 2423 1 1 20 VAL HG23 H -7.077 2.063 1.054 1.00 . A A . 20 VAL HG23 1 1
7 2424 1 1 20 VAL N N -3.077 1.175 1.334 1.00 . A A . 20 VAL N 1 1
7 2425 1 1 20 VAL O O -4.833 0.584 -0.825 1.00 . A A . 20 VAL O 1 1
7 2426 1 1 21 PRO C C -8.102 -0.396 -0.642 1.00 . A A . 21 PRO C 1 1
7 2427 1 1 21 PRO CA C -6.848 -1.228 -0.328 1.00 . A A . 21 PRO CA 1 1
7 2428 1 1 21 PRO CB C -7.210 -2.553 0.337 1.00 . A A . 21 PRO CB 1 1
7 2429 1 1 21 PRO CD C -6.264 -1.117 2.023 1.00 . A A . 21 PRO CD 1 1
7 2430 1 1 21 PRO CG C -7.200 -2.274 1.803 1.00 . A A . 21 PRO CG 1 1
7 2431 1 1 21 PRO HA H -6.299 -1.401 -1.240 1.00 . A A . 21 PRO HA 1 1
7 2432 1 1 21 PRO HB2 H -8.183 -2.868 -0.004 1.00 . A A . 21 PRO HB2 1 1
7 2433 1 1 21 PRO HB3 H -6.476 -3.301 0.076 1.00 . A A . 21 PRO HB3 1 1
7 2434 1 1 21 PRO HD2 H -6.723 -0.378 2.664 1.00 . A A . 21 PRO HD2 1 1
7 2435 1 1 21 PRO HD3 H -5.338 -1.467 2.456 1.00 . A A . 21 PRO HD3 1 1
7 2436 1 1 21 PRO HG2 H -8.193 -2.012 2.134 1.00 . A A . 21 PRO HG2 1 1
7 2437 1 1 21 PRO HG3 H -6.848 -3.145 2.336 1.00 . A A . 21 PRO HG3 1 1
7 2438 1 1 21 PRO N N -6.037 -0.571 0.663 1.00 . A A . 21 PRO N 1 1
7 2439 1 1 21 PRO O O -8.673 0.270 0.248 1.00 . A A . 21 PRO O 1 1
7 2440 1 1 22 MET C C -10.937 -0.409 -1.986 1.00 . A A . 22 MET C 1 1
7 2441 1 1 22 MET CA C -9.655 0.348 -2.277 1.00 . A A . 22 MET CA 1 1
7 2442 1 1 22 MET CB C -9.574 0.723 -3.757 1.00 . A A . 22 MET CB 1 1
7 2443 1 1 22 MET CE C -11.886 3.211 -6.184 1.00 . A A . 22 MET CE 1 1
7 2444 1 1 22 MET CG C -10.660 1.681 -4.241 1.00 . A A . 22 MET CG 1 1
7 2445 1 1 22 MET H H -8.064 -0.933 -2.557 1.00 . A A . 22 MET H 1 1
7 2446 1 1 22 MET HA H -9.598 1.247 -1.692 1.00 . A A . 22 MET HA 1 1
7 2447 1 1 22 MET HB2 H -8.618 1.180 -3.946 1.00 . A A . 22 MET HB2 1 1
7 2448 1 1 22 MET HB3 H -9.664 -0.192 -4.320 1.00 . A A . 22 MET HB3 1 1
7 2449 1 1 22 MET HE1 H -12.807 2.698 -5.950 1.00 . A A . 22 MET HE1 1 1
7 2450 1 1 22 MET HE2 H -11.915 3.564 -7.204 1.00 . A A . 22 MET HE2 1 1
7 2451 1 1 22 MET HE3 H -11.761 4.052 -5.518 1.00 . A A . 22 MET HE3 1 1
7 2452 1 1 22 MET HG2 H -11.624 1.221 -4.079 1.00 . A A . 22 MET HG2 1 1
7 2453 1 1 22 MET HG3 H -10.598 2.592 -3.665 1.00 . A A . 22 MET HG3 1 1
7 2454 1 1 22 MET N N -8.523 -0.410 -1.875 1.00 . A A . 22 MET N 1 1
7 2455 1 1 22 MET O O -10.957 -1.650 -1.930 1.00 . A A . 22 MET O 1 1
7 2456 1 1 22 MET SD S -10.505 2.089 -5.988 1.00 . A A . 22 MET SD 1 1
7 2457 1 1 23 ILE C C -13.975 -0.552 -2.867 1.00 . A A . 23 ILE C 1 1
7 2458 1 1 23 ILE CA C -13.291 -0.189 -1.530 1.00 . A A . 23 ILE CA 1 1
7 2459 1 1 23 ILE CB C -14.154 0.810 -0.663 1.00 . A A . 23 ILE CB 1 1
7 2460 1 1 23 ILE CD1 C -15.802 -0.959 0.193 1.00 . A A . 23 ILE CD1 1 1
7 2461 1 1 23 ILE CG1 C -15.620 0.357 -0.527 1.00 . A A . 23 ILE CG1 1 1
7 2462 1 1 23 ILE CG2 C -14.060 2.251 -1.160 1.00 . A A . 23 ILE CG2 1 1
7 2463 1 1 23 ILE H H -11.829 1.304 -1.822 1.00 . A A . 23 ILE H 1 1
7 2464 1 1 23 ILE HA H -13.153 -1.105 -0.975 1.00 . A A . 23 ILE HA 1 1
7 2465 1 1 23 ILE HB H -13.704 0.808 0.320 1.00 . A A . 23 ILE HB 1 1
7 2466 1 1 23 ILE HD11 H -15.282 -1.738 -0.343 1.00 . A A . 23 ILE HD11 1 1
7 2467 1 1 23 ILE HD12 H -16.855 -1.198 0.246 1.00 . A A . 23 ILE HD12 1 1
7 2468 1 1 23 ILE HD13 H -15.402 -0.882 1.193 1.00 . A A . 23 ILE HD13 1 1
7 2469 1 1 23 ILE HG12 H -16.171 1.108 0.018 1.00 . A A . 23 ILE HG12 1 1
7 2470 1 1 23 ILE HG13 H -16.045 0.259 -1.515 1.00 . A A . 23 ILE HG13 1 1
7 2471 1 1 23 ILE HG21 H -13.039 2.595 -1.087 1.00 . A A . 23 ILE HG21 1 1
7 2472 1 1 23 ILE HG22 H -14.699 2.884 -0.564 1.00 . A A . 23 ILE HG22 1 1
7 2473 1 1 23 ILE HG23 H -14.375 2.287 -2.192 1.00 . A A . 23 ILE HG23 1 1
7 2474 1 1 23 ILE N N -11.973 0.336 -1.781 1.00 . A A . 23 ILE N 1 1
7 2475 1 1 23 ILE O O -14.504 0.311 -3.579 1.00 . A A . 23 ILE O 1 1
7 2476 1 1 24 NH2 HN1 H -13.458 -2.432 -2.615 1.00 . A A . 24 NH2 HN1 1 1
7 2477 1 1 24 NH2 HN2 H -14.257 -2.065 -4.101 1.00 . A A . 24 NH2 HN2 1 1
7 2478 1 1 24 NH2 N N -13.892 -1.805 -3.231 1.00 . A A . 24 NH2 N 1 1
8 2479 1 1 1 ALA C C 3.900 5.404 -0.943 1.00 . A A . 1 ALA C 1 1
8 2480 1 1 1 ALA CA C 3.832 6.670 -1.795 1.00 . A A . 1 ALA CA 1 1
8 2481 1 1 1 ALA CB C 2.586 6.659 -2.673 1.00 . A A . 1 ALA CB 1 1
8 2482 1 1 1 ALA H1 H 5.169 6.057 -3.286 1.00 . A A . 1 ALA H1 1 1
8 2483 1 1 1 ALA H2 H 5.882 6.872 -1.997 1.00 . A A . 1 ALA H2 1 1
8 2484 1 1 1 ALA H3 H 4.996 7.721 -3.147 1.00 . A A . 1 ALA H3 1 1
8 2485 1 1 1 ALA HA H 3.764 7.516 -1.128 1.00 . A A . 1 ALA HA 1 1
8 2486 1 1 1 ALA HB1 H 1.706 6.605 -2.049 1.00 . A A . 1 ALA HB1 1 1
8 2487 1 1 1 ALA HB2 H 2.615 5.801 -3.329 1.00 . A A . 1 ALA HB2 1 1
8 2488 1 1 1 ALA HB3 H 2.552 7.564 -3.262 1.00 . A A . 1 ALA HB3 1 1
8 2489 1 1 1 ALA N N 5.044 6.833 -2.607 1.00 . A A . 1 ALA N 1 1
8 2490 1 1 1 ALA O O 3.411 5.383 0.183 1.00 . A A . 1 ALA O 1 1
8 2491 1 1 2 CYS C C 6.080 3.096 -0.257 1.00 . A A . 2 CYS C 1 1
8 2492 1 1 2 CYS CA C 4.645 3.107 -0.758 1.00 . A A . 2 CYS CA 1 1
8 2493 1 1 2 CYS CB C 4.410 1.897 -1.686 1.00 . A A . 2 CYS CB 1 1
8 2494 1 1 2 CYS H H 4.767 4.342 -2.419 1.00 . A A . 2 CYS H 1 1
8 2495 1 1 2 CYS HA H 3.957 3.077 0.074 1.00 . A A . 2 CYS HA 1 1
8 2496 1 1 2 CYS HB2 H 5.193 1.871 -2.429 1.00 . A A . 2 CYS HB2 1 1
8 2497 1 1 2 CYS HB3 H 4.458 0.992 -1.098 1.00 . A A . 2 CYS HB3 1 1
8 2498 1 1 2 CYS N N 4.456 4.344 -1.490 1.00 . A A . 2 CYS N 1 1
8 2499 1 1 2 CYS O O 6.971 3.621 -0.940 1.00 . A A . 2 CYS O 1 1
8 2500 1 1 2 CYS SG S 2.803 1.900 -2.583 1.00 . A A . 2 CYS SG 1 1
8 2501 1 1 3 LYS C C 8.221 1.116 1.358 1.00 . A A . 3 LYS C 1 1
8 2502 1 1 3 LYS CA C 7.673 2.531 1.436 1.00 . A A . 3 LYS CA 1 1
8 2503 1 1 3 LYS CB C 7.718 3.056 2.877 1.00 . A A . 3 LYS CB 1 1
8 2504 1 1 3 LYS CD C 7.147 4.939 4.474 1.00 . A A . 3 LYS CD 1 1
8 2505 1 1 3 LYS CE C 8.558 5.103 5.014 1.00 . A A . 3 LYS CE 1 1
8 2506 1 1 3 LYS CG C 7.137 4.458 3.030 1.00 . A A . 3 LYS CG 1 1
8 2507 1 1 3 LYS H H 5.600 2.184 1.470 1.00 . A A . 3 LYS H 1 1
8 2508 1 1 3 LYS HA H 8.277 3.170 0.809 1.00 . A A . 3 LYS HA 1 1
8 2509 1 1 3 LYS HB2 H 7.171 2.382 3.519 1.00 . A A . 3 LYS HB2 1 1
8 2510 1 1 3 LYS HB3 H 8.748 3.081 3.196 1.00 . A A . 3 LYS HB3 1 1
8 2511 1 1 3 LYS HD2 H 6.638 5.889 4.530 1.00 . A A . 3 LYS HD2 1 1
8 2512 1 1 3 LYS HD3 H 6.624 4.214 5.079 1.00 . A A . 3 LYS HD3 1 1
8 2513 1 1 3 LYS HE2 H 9.048 4.141 5.027 1.00 . A A . 3 LYS HE2 1 1
8 2514 1 1 3 LYS HE3 H 9.099 5.774 4.362 1.00 . A A . 3 LYS HE3 1 1
8 2515 1 1 3 LYS HG2 H 7.721 5.144 2.433 1.00 . A A . 3 LYS HG2 1 1
8 2516 1 1 3 LYS HG3 H 6.120 4.451 2.667 1.00 . A A . 3 LYS HG3 1 1
8 2517 1 1 3 LYS HZ1 H 8.105 6.586 6.414 1.00 . A A . 3 LYS HZ1 1 1
8 2518 1 1 3 LYS HZ2 H 9.538 5.781 6.721 1.00 . A A . 3 LYS HZ2 1 1
8 2519 1 1 3 LYS HZ3 H 8.084 5.030 7.059 1.00 . A A . 3 LYS HZ3 1 1
8 2520 1 1 3 LYS N N 6.320 2.566 0.920 1.00 . A A . 3 LYS N 1 1
8 2521 1 1 3 LYS NZ N 8.563 5.655 6.382 1.00 . A A . 3 LYS NZ 1 1
8 2522 1 1 3 LYS O O 9.260 0.875 0.737 1.00 . A A . 3 LYS O 1 1
8 2523 1 1 4 GLU C C 6.619 -2.032 1.652 1.00 . A A . 4 GLU C 1 1
8 2524 1 1 4 GLU CA C 7.852 -1.203 1.960 1.00 . A A . 4 GLU CA 1 1
8 2525 1 1 4 GLU CB C 8.455 -1.600 3.286 1.00 . A A . 4 GLU CB 1 1
8 2526 1 1 4 GLU CD C 10.431 -1.354 4.861 1.00 . A A . 4 GLU CD 1 1
8 2527 1 1 4 GLU CG C 9.817 -0.971 3.543 1.00 . A A . 4 GLU CG 1 1
8 2528 1 1 4 GLU H H 6.693 0.412 2.453 1.00 . A A . 4 GLU H 1 1
8 2529 1 1 4 GLU HA H 8.580 -1.360 1.179 1.00 . A A . 4 GLU HA 1 1
8 2530 1 1 4 GLU HB2 H 7.749 -1.296 4.041 1.00 . A A . 4 GLU HB2 1 1
8 2531 1 1 4 GLU HB3 H 8.539 -2.672 3.305 1.00 . A A . 4 GLU HB3 1 1
8 2532 1 1 4 GLU HG2 H 10.489 -1.281 2.758 1.00 . A A . 4 GLU HG2 1 1
8 2533 1 1 4 GLU HG3 H 9.709 0.103 3.508 1.00 . A A . 4 GLU HG3 1 1
8 2534 1 1 4 GLU N N 7.507 0.186 1.959 1.00 . A A . 4 GLU N 1 1
8 2535 1 1 4 GLU O O 5.686 -2.111 2.445 1.00 . A A . 4 GLU O 1 1
8 2536 1 1 4 GLU OE1 O 10.626 -0.471 5.716 1.00 . A A . 4 GLU OE1 1 1
8 2537 1 1 4 GLU OE2 O 10.772 -2.541 5.058 1.00 . A A . 4 GLU OE2 1 1
8 2538 1 1 5 TYR C C 5.185 -4.607 0.828 1.00 . A A . 5 TYR C 1 1
8 2539 1 1 5 TYR CA C 5.531 -3.419 -0.047 1.00 . A A . 5 TYR CA 1 1
8 2540 1 1 5 TYR CB C 5.918 -3.893 -1.445 1.00 . A A . 5 TYR CB 1 1
8 2541 1 1 5 TYR CD1 C 4.961 -6.010 -2.423 1.00 . A A . 5 TYR CD1 1 1
8 2542 1 1 5 TYR CD2 C 3.734 -3.994 -2.721 1.00 . A A . 5 TYR CD2 1 1
8 2543 1 1 5 TYR CE1 C 4.005 -6.705 -3.125 1.00 . A A . 5 TYR CE1 1 1
8 2544 1 1 5 TYR CE2 C 2.770 -4.684 -3.423 1.00 . A A . 5 TYR CE2 1 1
8 2545 1 1 5 TYR CG C 4.847 -4.645 -2.208 1.00 . A A . 5 TYR CG 1 1
8 2546 1 1 5 TYR CZ C 2.912 -6.039 -3.624 1.00 . A A . 5 TYR CZ 1 1
8 2547 1 1 5 TYR H H 7.500 -2.610 0.022 1.00 . A A . 5 TYR H 1 1
8 2548 1 1 5 TYR HA H 4.673 -2.772 -0.129 1.00 . A A . 5 TYR HA 1 1
8 2549 1 1 5 TYR HB2 H 6.242 -3.043 -2.018 1.00 . A A . 5 TYR HB2 1 1
8 2550 1 1 5 TYR HB3 H 6.766 -4.554 -1.342 1.00 . A A . 5 TYR HB3 1 1
8 2551 1 1 5 TYR HD1 H 5.821 -6.535 -2.033 1.00 . A A . 5 TYR HD1 1 1
8 2552 1 1 5 TYR HD2 H 3.621 -2.930 -2.565 1.00 . A A . 5 TYR HD2 1 1
8 2553 1 1 5 TYR HE1 H 4.125 -7.768 -3.276 1.00 . A A . 5 TYR HE1 1 1
8 2554 1 1 5 TYR HE2 H 1.914 -4.151 -3.813 1.00 . A A . 5 TYR HE2 1 1
8 2555 1 1 5 TYR HH H 1.896 -7.629 -3.975 1.00 . A A . 5 TYR HH 1 1
8 2556 1 1 5 TYR N N 6.650 -2.651 0.512 1.00 . A A . 5 TYR N 1 1
8 2557 1 1 5 TYR O O 4.009 -4.876 1.113 1.00 . A A . 5 TYR O 1 1
8 2558 1 1 5 TYR OH O 1.955 -6.729 -4.318 1.00 . A A . 5 TYR OH 1 1
8 2559 1 1 6 TRP C C 5.327 -6.195 3.427 1.00 . A A . 6 TRP C 1 1
8 2560 1 1 6 TRP CA C 6.090 -6.488 2.113 1.00 . A A . 6 TRP CA 1 1
8 2561 1 1 6 TRP CB C 7.482 -7.104 2.418 1.00 . A A . 6 TRP CB 1 1
8 2562 1 1 6 TRP CD1 C 8.927 -5.213 3.391 1.00 . A A . 6 TRP CD1 1 1
8 2563 1 1 6 TRP CD2 C 8.491 -6.870 4.827 1.00 . A A . 6 TRP CD2 1 1
8 2564 1 1 6 TRP CE2 C 9.262 -5.905 5.488 1.00 . A A . 6 TRP CE2 1 1
8 2565 1 1 6 TRP CE3 C 8.097 -8.015 5.528 1.00 . A A . 6 TRP CE3 1 1
8 2566 1 1 6 TRP CG C 8.271 -6.400 3.489 1.00 . A A . 6 TRP CG 1 1
8 2567 1 1 6 TRP CH2 C 9.251 -7.174 7.477 1.00 . A A . 6 TRP CH2 1 1
8 2568 1 1 6 TRP CZ2 C 9.649 -6.046 6.817 1.00 . A A . 6 TRP CZ2 1 1
8 2569 1 1 6 TRP CZ3 C 8.485 -8.156 6.846 1.00 . A A . 6 TRP CZ3 1 1
8 2570 1 1 6 TRP H H 7.087 -4.925 0.991 1.00 . A A . 6 TRP H 1 1
8 2571 1 1 6 TRP HA H 5.510 -7.199 1.544 1.00 . A A . 6 TRP HA 1 1
8 2572 1 1 6 TRP HB2 H 7.356 -8.129 2.734 1.00 . A A . 6 TRP HB2 1 1
8 2573 1 1 6 TRP HB3 H 8.066 -7.088 1.510 1.00 . A A . 6 TRP HB3 1 1
8 2574 1 1 6 TRP HD1 H 8.958 -4.607 2.498 1.00 . A A . 6 TRP HD1 1 1
8 2575 1 1 6 TRP HE1 H 10.026 -4.077 4.792 1.00 . A A . 6 TRP HE1 1 1
8 2576 1 1 6 TRP HE3 H 7.506 -8.783 5.050 1.00 . A A . 6 TRP HE3 1 1
8 2577 1 1 6 TRP HH2 H 9.536 -7.322 8.508 1.00 . A A . 6 TRP HH2 1 1
8 2578 1 1 6 TRP HZ2 H 10.239 -5.301 7.329 1.00 . A A . 6 TRP HZ2 1 1
8 2579 1 1 6 TRP HZ3 H 8.196 -9.035 7.405 1.00 . A A . 6 TRP HZ3 1 1
8 2580 1 1 6 TRP N N 6.215 -5.276 1.282 1.00 . A A . 6 TRP N 1 1
8 2581 1 1 6 TRP NE1 N 9.509 -4.899 4.596 1.00 . A A . 6 TRP NE1 1 1
8 2582 1 1 6 TRP O O 4.677 -7.076 3.995 1.00 . A A . 6 TRP O 1 1
8 2583 1 1 7 GLU C C 3.282 -4.187 4.827 1.00 . A A . 7 GLU C 1 1
8 2584 1 1 7 GLU CA C 4.738 -4.491 5.073 1.00 . A A . 7 GLU CA 1 1
8 2585 1 1 7 GLU CB C 5.441 -3.235 5.560 1.00 . A A . 7 GLU CB 1 1
8 2586 1 1 7 GLU CD C 6.358 -3.999 7.726 1.00 . A A . 7 GLU CD 1 1
8 2587 1 1 7 GLU CG C 6.691 -3.498 6.352 1.00 . A A . 7 GLU CG 1 1
8 2588 1 1 7 GLU H H 5.915 -4.290 3.368 1.00 . A A . 7 GLU H 1 1
8 2589 1 1 7 GLU HA H 4.830 -5.247 5.834 1.00 . A A . 7 GLU HA 1 1
8 2590 1 1 7 GLU HB2 H 5.706 -2.639 4.698 1.00 . A A . 7 GLU HB2 1 1
8 2591 1 1 7 GLU HB3 H 4.752 -2.675 6.170 1.00 . A A . 7 GLU HB3 1 1
8 2592 1 1 7 GLU HG2 H 7.284 -4.241 5.840 1.00 . A A . 7 GLU HG2 1 1
8 2593 1 1 7 GLU HG3 H 7.255 -2.581 6.443 1.00 . A A . 7 GLU HG3 1 1
8 2594 1 1 7 GLU N N 5.395 -4.953 3.868 1.00 . A A . 7 GLU N 1 1
8 2595 1 1 7 GLU O O 2.472 -4.150 5.751 1.00 . A A . 7 GLU O 1 1
8 2596 1 1 7 GLU OE1 O 6.399 -3.192 8.673 1.00 . A A . 7 GLU OE1 1 1
8 2597 1 1 7 GLU OE2 O 5.989 -5.176 7.886 1.00 . A A . 7 GLU OE2 1 1
8 2598 1 1 8 CYS C C 0.783 -4.725 2.722 1.00 . A A . 8 CYS C 1 1
8 2599 1 1 8 CYS CA C 1.656 -3.575 3.229 1.00 . A A . 8 CYS CA 1 1
8 2600 1 1 8 CYS CB C 1.800 -2.467 2.217 1.00 . A A . 8 CYS CB 1 1
8 2601 1 1 8 CYS H H 3.619 -4.125 2.893 1.00 . A A . 8 CYS H 1 1
8 2602 1 1 8 CYS HA H 1.185 -3.164 4.104 1.00 . A A . 8 CYS HA 1 1
8 2603 1 1 8 CYS HB2 H 2.317 -2.846 1.348 1.00 . A A . 8 CYS HB2 1 1
8 2604 1 1 8 CYS HB3 H 0.821 -2.132 1.935 1.00 . A A . 8 CYS HB3 1 1
8 2605 1 1 8 CYS N N 2.954 -3.995 3.599 1.00 . A A . 8 CYS N 1 1
8 2606 1 1 8 CYS O O -0.415 -4.797 3.032 1.00 . A A . 8 CYS O 1 1
8 2607 1 1 8 CYS SG S 2.735 -1.027 2.850 1.00 . A A . 8 CYS SG 1 1
8 2608 1 1 9 GLY C C 0.708 -6.904 -0.007 1.00 . A A . 9 GLY C 1 1
8 2609 1 1 9 GLY CA C 0.599 -6.747 1.478 1.00 . A A . 9 GLY CA 1 1
8 2610 1 1 9 GLY H H 2.304 -5.508 1.725 1.00 . A A . 9 GLY H 1 1
8 2611 1 1 9 GLY HA2 H 0.959 -7.649 1.947 1.00 . A A . 9 GLY HA2 1 1
8 2612 1 1 9 GLY HA3 H -0.441 -6.607 1.737 1.00 . A A . 9 GLY HA3 1 1
8 2613 1 1 9 GLY N N 1.358 -5.619 1.970 1.00 . A A . 9 GLY N 1 1
8 2614 1 1 9 GLY O O 1.784 -6.716 -0.571 1.00 . A A . 9 GLY O 1 1
8 2615 1 1 10 ALA C C -1.251 -6.378 -2.768 1.00 . A A . 10 ALA C 1 1
8 2616 1 1 10 ALA CA C -0.413 -7.445 -2.080 1.00 . A A . 10 ALA CA 1 1
8 2617 1 1 10 ALA CB C -0.948 -8.823 -2.410 1.00 . A A . 10 ALA CB 1 1
8 2618 1 1 10 ALA H H -1.225 -7.379 -0.150 1.00 . A A . 10 ALA H 1 1
8 2619 1 1 10 ALA HA H 0.603 -7.381 -2.442 1.00 . A A . 10 ALA HA 1 1
8 2620 1 1 10 ALA HB1 H -0.355 -9.572 -1.904 1.00 . A A . 10 ALA HB1 1 1
8 2621 1 1 10 ALA HB2 H -0.895 -8.978 -3.476 1.00 . A A . 10 ALA HB2 1 1
8 2622 1 1 10 ALA HB3 H -1.974 -8.894 -2.085 1.00 . A A . 10 ALA HB3 1 1
8 2623 1 1 10 ALA N N -0.388 -7.248 -0.645 1.00 . A A . 10 ALA N 1 1
8 2624 1 1 10 ALA O O -2.455 -6.276 -2.506 1.00 . A A . 10 ALA O 1 1
8 2625 1 1 11 PHE C C -2.052 -3.575 -3.600 1.00 . A A . 11 PHE C 1 1
8 2626 1 1 11 PHE CA C -1.192 -4.513 -4.439 1.00 . A A . 11 PHE CA 1 1
8 2627 1 1 11 PHE CB C -1.947 -5.042 -5.663 1.00 . A A . 11 PHE CB 1 1
8 2628 1 1 11 PHE CD1 C -0.175 -5.160 -7.444 1.00 . A A . 11 PHE CD1 1 1
8 2629 1 1 11 PHE CD2 C -1.160 -7.194 -6.702 1.00 . A A . 11 PHE CD2 1 1
8 2630 1 1 11 PHE CE1 C 0.620 -5.862 -8.328 1.00 . A A . 11 PHE CE1 1 1
8 2631 1 1 11 PHE CE2 C -0.367 -7.902 -7.583 1.00 . A A . 11 PHE CE2 1 1
8 2632 1 1 11 PHE CG C -1.075 -5.815 -6.621 1.00 . A A . 11 PHE CG 1 1
8 2633 1 1 11 PHE CZ C 0.525 -7.235 -8.396 1.00 . A A . 11 PHE CZ 1 1
8 2634 1 1 11 PHE H H 0.362 -5.789 -3.781 1.00 . A A . 11 PHE H 1 1
8 2635 1 1 11 PHE HA H -0.355 -3.923 -4.786 1.00 . A A . 11 PHE HA 1 1
8 2636 1 1 11 PHE HB2 H -2.740 -5.696 -5.335 1.00 . A A . 11 PHE HB2 1 1
8 2637 1 1 11 PHE HB3 H -2.376 -4.208 -6.199 1.00 . A A . 11 PHE HB3 1 1
8 2638 1 1 11 PHE HD1 H -0.096 -4.085 -7.389 1.00 . A A . 11 PHE HD1 1 1
8 2639 1 1 11 PHE HD2 H -1.856 -7.717 -6.065 1.00 . A A . 11 PHE HD2 1 1
8 2640 1 1 11 PHE HE1 H 1.317 -5.334 -8.963 1.00 . A A . 11 PHE HE1 1 1
8 2641 1 1 11 PHE HE2 H -0.443 -8.979 -7.636 1.00 . A A . 11 PHE HE2 1 1
8 2642 1 1 11 PHE HZ H 1.145 -7.787 -9.087 1.00 . A A . 11 PHE HZ 1 1
8 2643 1 1 11 PHE N N -0.595 -5.605 -3.643 1.00 . A A . 11 PHE N 1 1
8 2644 1 1 11 PHE O O -3.255 -3.808 -3.381 1.00 . A A . 11 PHE O 1 1
8 2645 1 1 12 LEU C C -2.158 -0.260 -2.787 1.00 . A A . 12 LEU C 1 1
8 2646 1 1 12 LEU CA C -2.088 -1.636 -2.204 1.00 . A A . 12 LEU CA 1 1
8 2647 1 1 12 LEU CB C -1.342 -1.541 -0.848 1.00 . A A . 12 LEU CB 1 1
8 2648 1 1 12 LEU CD1 C -2.266 -3.717 0.027 1.00 . A A . 12 LEU CD1 1 1
8 2649 1 1 12 LEU CD2 C 0.144 -3.582 -0.683 1.00 . A A . 12 LEU CD2 1 1
8 2650 1 1 12 LEU CG C -1.044 -2.839 -0.089 1.00 . A A . 12 LEU CG 1 1
8 2651 1 1 12 LEU H H -0.511 -2.337 -3.366 1.00 . A A . 12 LEU H 1 1
8 2652 1 1 12 LEU HA H -3.086 -2.000 -2.012 1.00 . A A . 12 LEU HA 1 1
8 2653 1 1 12 LEU HB2 H -0.401 -1.042 -1.020 1.00 . A A . 12 LEU HB2 1 1
8 2654 1 1 12 LEU HB3 H -1.935 -0.908 -0.204 1.00 . A A . 12 LEU HB3 1 1
8 2655 1 1 12 LEU HD11 H -2.003 -4.625 0.550 1.00 . A A . 12 LEU HD11 1 1
8 2656 1 1 12 LEU HD12 H -2.625 -3.964 -0.962 1.00 . A A . 12 LEU HD12 1 1
8 2657 1 1 12 LEU HD13 H -3.034 -3.194 0.576 1.00 . A A . 12 LEU HD13 1 1
8 2658 1 1 12 LEU HD21 H -0.070 -3.835 -1.711 1.00 . A A . 12 LEU HD21 1 1
8 2659 1 1 12 LEU HD22 H 0.321 -4.487 -0.120 1.00 . A A . 12 LEU HD22 1 1
8 2660 1 1 12 LEU HD23 H 1.021 -2.954 -0.642 1.00 . A A . 12 LEU HD23 1 1
8 2661 1 1 12 LEU HG H -0.794 -2.571 0.927 1.00 . A A . 12 LEU HG 1 1
8 2662 1 1 12 LEU N N -1.438 -2.537 -3.111 1.00 . A A . 12 LEU N 1 1
8 2663 1 1 12 LEU O O -1.465 0.067 -3.767 1.00 . A A . 12 LEU O 1 1
8 2664 1 1 13 PHE C C -2.359 2.626 -1.438 1.00 . A A . 13 PHE C 1 1
8 2665 1 1 13 PHE CA C -3.075 1.901 -2.557 1.00 . A A . 13 PHE CA 1 1
8 2666 1 1 13 PHE CB C -4.538 2.346 -2.657 1.00 . A A . 13 PHE CB 1 1
8 2667 1 1 13 PHE CD1 C -4.851 3.952 -4.550 1.00 . A A . 13 PHE CD1 1 1
8 2668 1 1 13 PHE CD2 C -4.728 4.830 -2.338 1.00 . A A . 13 PHE CD2 1 1
8 2669 1 1 13 PHE CE1 C -5.004 5.225 -5.050 1.00 . A A . 13 PHE CE1 1 1
8 2670 1 1 13 PHE CE2 C -4.881 6.104 -2.833 1.00 . A A . 13 PHE CE2 1 1
8 2671 1 1 13 PHE CG C -4.711 3.738 -3.190 1.00 . A A . 13 PHE CG 1 1
8 2672 1 1 13 PHE CZ C -5.018 6.302 -4.189 1.00 . A A . 13 PHE CZ 1 1
8 2673 1 1 13 PHE H H -3.572 0.200 -1.491 1.00 . A A . 13 PHE H 1 1
8 2674 1 1 13 PHE HA H -2.560 2.062 -3.493 1.00 . A A . 13 PHE HA 1 1
8 2675 1 1 13 PHE HB2 H -5.068 1.672 -3.314 1.00 . A A . 13 PHE HB2 1 1
8 2676 1 1 13 PHE HB3 H -4.984 2.305 -1.675 1.00 . A A . 13 PHE HB3 1 1
8 2677 1 1 13 PHE HD1 H -4.844 3.106 -5.223 1.00 . A A . 13 PHE HD1 1 1
8 2678 1 1 13 PHE HD2 H -4.621 4.675 -1.273 1.00 . A A . 13 PHE HD2 1 1
8 2679 1 1 13 PHE HE1 H -5.112 5.381 -6.112 1.00 . A A . 13 PHE HE1 1 1
8 2680 1 1 13 PHE HE2 H -4.894 6.947 -2.159 1.00 . A A . 13 PHE HE2 1 1
8 2681 1 1 13 PHE HZ H -5.140 7.301 -4.577 1.00 . A A . 13 PHE HZ 1 1
8 2682 1 1 13 PHE N N -2.996 0.533 -2.216 1.00 . A A . 13 PHE N 1 1
8 2683 1 1 13 PHE O O -2.773 2.555 -0.284 1.00 . A A . 13 PHE O 1 1
8 2684 1 1 14 CYS C C -0.772 5.347 -0.664 1.00 . A A . 14 CYS C 1 1
8 2685 1 1 14 CYS CA C -0.516 3.870 -0.703 1.00 . A A . 14 CYS CA 1 1
8 2686 1 1 14 CYS CB C 0.955 3.603 -0.899 1.00 . A A . 14 CYS CB 1 1
8 2687 1 1 14 CYS H H -1.007 3.346 -2.673 1.00 . A A . 14 CYS H 1 1
8 2688 1 1 14 CYS HA H -0.822 3.443 0.239 1.00 . A A . 14 CYS HA 1 1
8 2689 1 1 14 CYS HB2 H 1.292 4.164 -1.756 1.00 . A A . 14 CYS HB2 1 1
8 2690 1 1 14 CYS HB3 H 1.477 3.961 -0.023 1.00 . A A . 14 CYS HB3 1 1
8 2691 1 1 14 CYS N N -1.285 3.258 -1.738 1.00 . A A . 14 CYS N 1 1
8 2692 1 1 14 CYS O O -0.762 6.023 -1.692 1.00 . A A . 14 CYS O 1 1
8 2693 1 1 14 CYS SG S 1.387 1.847 -1.133 1.00 . A A . 14 CYS SG 1 1
8 2694 1 1 15 ILE C C -0.412 7.712 1.860 1.00 . A A . 15 ILE C 1 1
8 2695 1 1 15 ILE CA C -1.264 7.208 0.715 1.00 . A A . 15 ILE CA 1 1
8 2696 1 1 15 ILE CB C -2.778 7.525 0.914 1.00 . A A . 15 ILE CB 1 1
8 2697 1 1 15 ILE CD1 C -4.433 9.428 1.428 1.00 . A A . 15 ILE CD1 1 1
8 2698 1 1 15 ILE CG1 C -2.987 9.021 1.241 1.00 . A A . 15 ILE CG1 1 1
8 2699 1 1 15 ILE CG2 C -3.427 6.604 1.955 1.00 . A A . 15 ILE CG2 1 1
8 2700 1 1 15 ILE H H -1.017 5.241 1.285 1.00 . A A . 15 ILE H 1 1
8 2701 1 1 15 ILE HA H -0.922 7.714 -0.177 1.00 . A A . 15 ILE HA 1 1
8 2702 1 1 15 ILE HB H -3.249 7.316 -0.034 1.00 . A A . 15 ILE HB 1 1
8 2703 1 1 15 ILE HD11 H -4.860 8.862 2.243 1.00 . A A . 15 ILE HD11 1 1
8 2704 1 1 15 ILE HD12 H -4.986 9.225 0.522 1.00 . A A . 15 ILE HD12 1 1
8 2705 1 1 15 ILE HD13 H -4.485 10.481 1.657 1.00 . A A . 15 ILE HD13 1 1
8 2706 1 1 15 ILE HG12 H -2.460 9.261 2.152 1.00 . A A . 15 ILE HG12 1 1
8 2707 1 1 15 ILE HG13 H -2.576 9.613 0.437 1.00 . A A . 15 ILE HG13 1 1
8 2708 1 1 15 ILE HG21 H -4.471 6.862 2.058 1.00 . A A . 15 ILE HG21 1 1
8 2709 1 1 15 ILE HG22 H -2.927 6.724 2.904 1.00 . A A . 15 ILE HG22 1 1
8 2710 1 1 15 ILE HG23 H -3.339 5.578 1.630 1.00 . A A . 15 ILE HG23 1 1
8 2711 1 1 15 ILE N N -1.013 5.836 0.502 1.00 . A A . 15 ILE N 1 1
8 2712 1 1 15 ILE O O -0.599 7.342 3.027 1.00 . A A . 15 ILE O 1 1
8 2713 1 1 16 GLU C C 2.393 8.106 3.154 1.00 . A A . 16 GLU C 1 1
8 2714 1 1 16 GLU CA C 1.544 9.119 2.353 1.00 . A A . 16 GLU CA 1 1
8 2715 1 1 16 GLU CB C 0.806 10.073 3.263 1.00 . A A . 16 GLU CB 1 1
8 2716 1 1 16 GLU CD C 0.941 12.125 4.668 1.00 . A A . 16 GLU CD 1 1
8 2717 1 1 16 GLU CG C 1.658 11.207 3.727 1.00 . A A . 16 GLU CG 1 1
8 2718 1 1 16 GLU H H 0.707 8.602 0.515 1.00 . A A . 16 GLU H 1 1
8 2719 1 1 16 GLU HA H 2.207 9.688 1.719 1.00 . A A . 16 GLU HA 1 1
8 2720 1 1 16 GLU HB2 H -0.053 10.459 2.735 1.00 . A A . 16 GLU HB2 1 1
8 2721 1 1 16 GLU HB3 H 0.473 9.510 4.122 1.00 . A A . 16 GLU HB3 1 1
8 2722 1 1 16 GLU HG2 H 2.530 10.773 4.187 1.00 . A A . 16 GLU HG2 1 1
8 2723 1 1 16 GLU HG3 H 1.957 11.749 2.842 1.00 . A A . 16 GLU HG3 1 1
8 2724 1 1 16 GLU N N 0.596 8.455 1.474 1.00 . A A . 16 GLU N 1 1
8 2725 1 1 16 GLU O O 2.992 8.427 4.177 1.00 . A A . 16 GLU O 1 1
8 2726 1 1 16 GLU OE1 O 1.132 12.017 5.899 1.00 . A A . 16 GLU OE1 1 1
8 2727 1 1 16 GLU OE2 O 0.154 12.971 4.193 1.00 . A A . 16 GLU OE2 1 1
8 2728 1 1 17 GLY C C 2.384 4.869 4.001 1.00 . A A . 17 GLY C 1 1
8 2729 1 1 17 GLY CA C 3.249 5.881 3.305 1.00 . A A . 17 GLY CA 1 1
8 2730 1 1 17 GLY H H 1.982 6.721 1.827 1.00 . A A . 17 GLY H 1 1
8 2731 1 1 17 GLY HA2 H 3.847 5.378 2.559 1.00 . A A . 17 GLY HA2 1 1
8 2732 1 1 17 GLY HA3 H 3.906 6.341 4.028 1.00 . A A . 17 GLY HA3 1 1
8 2733 1 1 17 GLY N N 2.465 6.905 2.657 1.00 . A A . 17 GLY N 1 1
8 2734 1 1 17 GLY O O 2.876 3.859 4.501 1.00 . A A . 17 GLY O 1 1
8 2735 1 1 18 ILE C C -0.471 3.470 3.496 1.00 . A A . 18 ILE C 1 1
8 2736 1 1 18 ILE CA C 0.155 4.242 4.633 1.00 . A A . 18 ILE CA 1 1
8 2737 1 1 18 ILE CB C -0.952 4.990 5.440 1.00 . A A . 18 ILE CB 1 1
8 2738 1 1 18 ILE CD1 C -1.310 6.595 7.420 1.00 . A A . 18 ILE CD1 1 1
8 2739 1 1 18 ILE CG1 C -0.318 5.810 6.580 1.00 . A A . 18 ILE CG1 1 1
8 2740 1 1 18 ILE CG2 C -1.984 3.997 5.994 1.00 . A A . 18 ILE CG2 1 1
8 2741 1 1 18 ILE H H 0.784 5.996 3.686 1.00 . A A . 18 ILE H 1 1
8 2742 1 1 18 ILE HA H 0.682 3.561 5.283 1.00 . A A . 18 ILE HA 1 1
8 2743 1 1 18 ILE HB H -1.462 5.663 4.766 1.00 . A A . 18 ILE HB 1 1
8 2744 1 1 18 ILE HD11 H -1.843 7.294 6.793 1.00 . A A . 18 ILE HD11 1 1
8 2745 1 1 18 ILE HD12 H -0.782 7.135 8.192 1.00 . A A . 18 ILE HD12 1 1
8 2746 1 1 18 ILE HD13 H -2.013 5.912 7.874 1.00 . A A . 18 ILE HD13 1 1
8 2747 1 1 18 ILE HG12 H 0.204 5.137 7.242 1.00 . A A . 18 ILE HG12 1 1
8 2748 1 1 18 ILE HG13 H 0.391 6.508 6.158 1.00 . A A . 18 ILE HG13 1 1
8 2749 1 1 18 ILE HG21 H -1.492 3.295 6.650 1.00 . A A . 18 ILE HG21 1 1
8 2750 1 1 18 ILE HG22 H -2.443 3.461 5.177 1.00 . A A . 18 ILE HG22 1 1
8 2751 1 1 18 ILE HG23 H -2.742 4.536 6.543 1.00 . A A . 18 ILE HG23 1 1
8 2752 1 1 18 ILE N N 1.108 5.148 4.058 1.00 . A A . 18 ILE N 1 1
8 2753 1 1 18 ILE O O -1.044 4.060 2.577 1.00 . A A . 18 ILE O 1 1
8 2754 1 1 19 CYS C C -2.214 0.886 2.862 1.00 . A A . 19 CYS C 1 1
8 2755 1 1 19 CYS CA C -0.844 1.371 2.474 1.00 . A A . 19 CYS CA 1 1
8 2756 1 1 19 CYS CB C 0.050 0.175 2.250 1.00 . A A . 19 CYS CB 1 1
8 2757 1 1 19 CYS H H 0.170 1.760 4.252 1.00 . A A . 19 CYS H 1 1
8 2758 1 1 19 CYS HA H -0.899 1.941 1.560 1.00 . A A . 19 CYS HA 1 1
8 2759 1 1 19 CYS HB2 H -0.027 -0.484 3.102 1.00 . A A . 19 CYS HB2 1 1
8 2760 1 1 19 CYS HB3 H -0.298 -0.347 1.373 1.00 . A A . 19 CYS HB3 1 1
8 2761 1 1 19 CYS N N -0.314 2.192 3.516 1.00 . A A . 19 CYS N 1 1
8 2762 1 1 19 CYS O O -2.374 0.206 3.880 1.00 . A A . 19 CYS O 1 1
8 2763 1 1 19 CYS SG S 1.813 0.560 2.006 1.00 . A A . 19 CYS SG 1 1
8 2764 1 1 20 VAL C C -4.813 -0.315 1.289 1.00 . A A . 20 VAL C 1 1
8 2765 1 1 20 VAL CA C -4.520 0.757 2.332 1.00 . A A . 20 VAL CA 1 1
8 2766 1 1 20 VAL CB C -5.581 1.902 2.277 1.00 . A A . 20 VAL CB 1 1
8 2767 1 1 20 VAL CG1 C -5.268 2.981 3.307 1.00 . A A . 20 VAL CG1 1 1
8 2768 1 1 20 VAL CG2 C -5.682 2.507 0.890 1.00 . A A . 20 VAL CG2 1 1
8 2769 1 1 20 VAL H H -3.039 1.823 1.322 1.00 . A A . 20 VAL H 1 1
8 2770 1 1 20 VAL HA H -4.525 0.301 3.310 1.00 . A A . 20 VAL HA 1 1
8 2771 1 1 20 VAL HB H -6.539 1.472 2.537 1.00 . A A . 20 VAL HB 1 1
8 2772 1 1 20 VAL HG11 H -5.290 2.552 4.298 1.00 . A A . 20 VAL HG11 1 1
8 2773 1 1 20 VAL HG12 H -5.998 3.773 3.239 1.00 . A A . 20 VAL HG12 1 1
8 2774 1 1 20 VAL HG13 H -4.284 3.382 3.113 1.00 . A A . 20 VAL HG13 1 1
8 2775 1 1 20 VAL HG21 H -5.969 1.739 0.187 1.00 . A A . 20 VAL HG21 1 1
8 2776 1 1 20 VAL HG22 H -4.724 2.918 0.606 1.00 . A A . 20 VAL HG22 1 1
8 2777 1 1 20 VAL HG23 H -6.425 3.289 0.892 1.00 . A A . 20 VAL HG23 1 1
8 2778 1 1 20 VAL N N -3.192 1.236 2.100 1.00 . A A . 20 VAL N 1 1
8 2779 1 1 20 VAL O O -4.165 -0.325 0.223 1.00 . A A . 20 VAL O 1 1
8 2780 1 1 21 PRO C C -6.659 -1.697 -0.634 1.00 . A A . 21 PRO C 1 1
8 2781 1 1 21 PRO CA C -6.062 -2.309 0.621 1.00 . A A . 21 PRO CA 1 1
8 2782 1 1 21 PRO CB C -7.115 -3.144 1.361 1.00 . A A . 21 PRO CB 1 1
8 2783 1 1 21 PRO CD C -6.459 -1.401 2.841 1.00 . A A . 21 PRO CD 1 1
8 2784 1 1 21 PRO CG C -6.918 -2.823 2.801 1.00 . A A . 21 PRO CG 1 1
8 2785 1 1 21 PRO HA H -5.209 -2.918 0.360 1.00 . A A . 21 PRO HA 1 1
8 2786 1 1 21 PRO HB2 H -8.102 -2.867 1.021 1.00 . A A . 21 PRO HB2 1 1
8 2787 1 1 21 PRO HB3 H -6.940 -4.191 1.165 1.00 . A A . 21 PRO HB3 1 1
8 2788 1 1 21 PRO HD2 H -7.306 -0.731 2.865 1.00 . A A . 21 PRO HD2 1 1
8 2789 1 1 21 PRO HD3 H -5.817 -1.237 3.693 1.00 . A A . 21 PRO HD3 1 1
8 2790 1 1 21 PRO HG2 H -7.851 -2.934 3.334 1.00 . A A . 21 PRO HG2 1 1
8 2791 1 1 21 PRO HG3 H -6.164 -3.472 3.223 1.00 . A A . 21 PRO HG3 1 1
8 2792 1 1 21 PRO N N -5.710 -1.263 1.576 1.00 . A A . 21 PRO N 1 1
8 2793 1 1 21 PRO O O -7.643 -0.956 -0.556 1.00 . A A . 21 PRO O 1 1
8 2794 1 1 22 MET C C -7.830 -1.999 -3.374 1.00 . A A . 22 MET C 1 1
8 2795 1 1 22 MET CA C -6.519 -1.401 -2.995 1.00 . A A . 22 MET CA 1 1
8 2796 1 1 22 MET CB C -5.509 -1.537 -4.127 1.00 . A A . 22 MET CB 1 1
8 2797 1 1 22 MET CE C -6.946 1.045 -7.097 1.00 . A A . 22 MET CE 1 1
8 2798 1 1 22 MET CG C -5.974 -0.989 -5.478 1.00 . A A . 22 MET CG 1 1
8 2799 1 1 22 MET H H -5.297 -2.578 -1.791 1.00 . A A . 22 MET H 1 1
8 2800 1 1 22 MET HA H -6.646 -0.356 -2.770 1.00 . A A . 22 MET HA 1 1
8 2801 1 1 22 MET HB2 H -4.641 -0.971 -3.838 1.00 . A A . 22 MET HB2 1 1
8 2802 1 1 22 MET HB3 H -5.277 -2.583 -4.238 1.00 . A A . 22 MET HB3 1 1
8 2803 1 1 22 MET HE1 H -7.232 2.079 -7.215 1.00 . A A . 22 MET HE1 1 1
8 2804 1 1 22 MET HE2 H -7.796 0.410 -7.299 1.00 . A A . 22 MET HE2 1 1
8 2805 1 1 22 MET HE3 H -6.149 0.811 -7.786 1.00 . A A . 22 MET HE3 1 1
8 2806 1 1 22 MET HG2 H -5.187 -1.137 -6.202 1.00 . A A . 22 MET HG2 1 1
8 2807 1 1 22 MET HG3 H -6.852 -1.536 -5.788 1.00 . A A . 22 MET HG3 1 1
8 2808 1 1 22 MET N N -6.054 -1.963 -1.771 1.00 . A A . 22 MET N 1 1
8 2809 1 1 22 MET O O -8.052 -3.208 -3.245 1.00 . A A . 22 MET O 1 1
8 2810 1 1 22 MET SD S -6.378 0.770 -5.417 1.00 . A A . 22 MET SD 1 1
8 2811 1 1 23 ILE C C -10.101 -1.576 -5.698 1.00 . A A . 23 ILE C 1 1
8 2812 1 1 23 ILE CA C -9.998 -1.543 -4.182 1.00 . A A . 23 ILE CA 1 1
8 2813 1 1 23 ILE CB C -11.043 -0.578 -3.562 1.00 . A A . 23 ILE CB 1 1
8 2814 1 1 23 ILE CD1 C -11.794 0.378 -1.288 1.00 . A A . 23 ILE CD1 1 1
8 2815 1 1 23 ILE CG1 C -10.867 -0.559 -2.028 1.00 . A A . 23 ILE CG1 1 1
8 2816 1 1 23 ILE CG2 C -12.456 -1.010 -3.942 1.00 . A A . 23 ILE CG2 1 1
8 2817 1 1 23 ILE H H -8.346 -0.246 -3.890 1.00 . A A . 23 ILE H 1 1
8 2818 1 1 23 ILE HA H -10.174 -2.538 -3.802 1.00 . A A . 23 ILE HA 1 1
8 2819 1 1 23 ILE HB H -10.868 0.417 -3.945 1.00 . A A . 23 ILE HB 1 1
8 2820 1 1 23 ILE HD11 H -11.611 1.390 -1.617 1.00 . A A . 23 ILE HD11 1 1
8 2821 1 1 23 ILE HD12 H -11.610 0.305 -0.226 1.00 . A A . 23 ILE HD12 1 1
8 2822 1 1 23 ILE HD13 H -12.819 0.111 -1.497 1.00 . A A . 23 ILE HD13 1 1
8 2823 1 1 23 ILE HG12 H -11.032 -1.553 -1.641 1.00 . A A . 23 ILE HG12 1 1
8 2824 1 1 23 ILE HG13 H -9.851 -0.270 -1.801 1.00 . A A . 23 ILE HG13 1 1
8 2825 1 1 23 ILE HG21 H -12.566 -0.968 -5.017 1.00 . A A . 23 ILE HG21 1 1
8 2826 1 1 23 ILE HG22 H -13.175 -0.353 -3.477 1.00 . A A . 23 ILE HG22 1 1
8 2827 1 1 23 ILE HG23 H -12.623 -2.023 -3.605 1.00 . A A . 23 ILE HG23 1 1
8 2828 1 1 23 ILE N N -8.674 -1.170 -3.809 1.00 . A A . 23 ILE N 1 1
8 2829 1 1 23 ILE O O -10.217 -0.539 -6.349 1.00 . A A . 23 ILE O 1 1
8 2830 1 1 24 NH2 HN1 H -9.895 -3.532 -5.674 1.00 . A A . 24 NH2 HN1 1 1
8 2831 1 1 24 NH2 HN2 H -9.979 -2.800 -7.238 1.00 . A A . 24 NH2 HN2 1 1
8 2832 1 1 24 NH2 N N -9.982 -2.750 -6.260 1.00 . A A . 24 NH2 N 1 1
9 2833 1 1 1 ALA C C 6.313 5.057 -0.690 1.00 . A A . 1 ALA C 1 1
9 2834 1 1 1 ALA CA C 6.374 6.228 -1.644 1.00 . A A . 1 ALA CA 1 1
9 2835 1 1 1 ALA CB C 7.484 6.021 -2.657 1.00 . A A . 1 ALA CB 1 1
9 2836 1 1 1 ALA H1 H 6.683 8.296 -1.475 1.00 . A A . 1 ALA H1 1 1
9 2837 1 1 1 ALA H2 H 7.454 7.357 -0.288 1.00 . A A . 1 ALA H2 1 1
9 2838 1 1 1 ALA H3 H 5.811 7.588 -0.225 1.00 . A A . 1 ALA H3 1 1
9 2839 1 1 1 ALA HA H 5.436 6.321 -2.169 1.00 . A A . 1 ALA HA 1 1
9 2840 1 1 1 ALA HB1 H 8.430 5.941 -2.141 1.00 . A A . 1 ALA HB1 1 1
9 2841 1 1 1 ALA HB2 H 7.515 6.857 -3.340 1.00 . A A . 1 ALA HB2 1 1
9 2842 1 1 1 ALA HB3 H 7.302 5.110 -3.209 1.00 . A A . 1 ALA HB3 1 1
9 2843 1 1 1 ALA N N 6.605 7.448 -0.880 1.00 . A A . 1 ALA N 1 1
9 2844 1 1 1 ALA O O 6.742 5.181 0.462 1.00 . A A . 1 ALA O 1 1
9 2845 1 1 2 CYS C C 7.110 2.141 -0.235 1.00 . A A . 2 CYS C 1 1
9 2846 1 1 2 CYS CA C 5.723 2.744 -0.313 1.00 . A A . 2 CYS CA 1 1
9 2847 1 1 2 CYS CB C 4.772 1.728 -0.937 1.00 . A A . 2 CYS CB 1 1
9 2848 1 1 2 CYS H H 5.445 3.870 -2.059 1.00 . A A . 2 CYS H 1 1
9 2849 1 1 2 CYS HA H 5.376 3.016 0.671 1.00 . A A . 2 CYS HA 1 1
9 2850 1 1 2 CYS HB2 H 5.238 1.345 -1.830 1.00 . A A . 2 CYS HB2 1 1
9 2851 1 1 2 CYS HB3 H 4.629 0.906 -0.251 1.00 . A A . 2 CYS HB3 1 1
9 2852 1 1 2 CYS N N 5.793 3.936 -1.142 1.00 . A A . 2 CYS N 1 1
9 2853 1 1 2 CYS O O 7.767 1.964 -1.264 1.00 . A A . 2 CYS O 1 1
9 2854 1 1 2 CYS SG S 3.131 2.400 -1.365 1.00 . A A . 2 CYS SG 1 1
9 2855 1 1 3 LYS C C 8.837 -0.193 1.199 1.00 . A A . 3 LYS C 1 1
9 2856 1 1 3 LYS CA C 8.913 1.299 1.086 1.00 . A A . 3 LYS CA 1 1
9 2857 1 1 3 LYS CB C 9.663 1.889 2.294 1.00 . A A . 3 LYS CB 1 1
9 2858 1 1 3 LYS CD C 10.684 3.797 0.965 1.00 . A A . 3 LYS CD 1 1
9 2859 1 1 3 LYS CE C 12.071 3.156 0.898 1.00 . A A . 3 LYS CE 1 1
9 2860 1 1 3 LYS CG C 9.908 3.395 2.220 1.00 . A A . 3 LYS CG 1 1
9 2861 1 1 3 LYS H H 7.004 1.983 1.739 1.00 . A A . 3 LYS H 1 1
9 2862 1 1 3 LYS HA H 9.458 1.538 0.185 1.00 . A A . 3 LYS HA 1 1
9 2863 1 1 3 LYS HB2 H 9.084 1.690 3.183 1.00 . A A . 3 LYS HB2 1 1
9 2864 1 1 3 LYS HB3 H 10.617 1.391 2.390 1.00 . A A . 3 LYS HB3 1 1
9 2865 1 1 3 LYS HD2 H 10.122 3.503 0.092 1.00 . A A . 3 LYS HD2 1 1
9 2866 1 1 3 LYS HD3 H 10.796 4.870 0.965 1.00 . A A . 3 LYS HD3 1 1
9 2867 1 1 3 LYS HE2 H 12.664 3.508 1.728 1.00 . A A . 3 LYS HE2 1 1
9 2868 1 1 3 LYS HE3 H 11.961 2.084 0.960 1.00 . A A . 3 LYS HE3 1 1
9 2869 1 1 3 LYS HG2 H 8.955 3.901 2.212 1.00 . A A . 3 LYS HG2 1 1
9 2870 1 1 3 LYS HG3 H 10.469 3.697 3.092 1.00 . A A . 3 LYS HG3 1 1
9 2871 1 1 3 LYS HZ1 H 12.869 4.522 -0.471 1.00 . A A . 3 LYS HZ1 1 1
9 2872 1 1 3 LYS HZ2 H 12.200 3.161 -1.175 1.00 . A A . 3 LYS HZ2 1 1
9 2873 1 1 3 LYS HZ3 H 13.701 3.048 -0.427 1.00 . A A . 3 LYS HZ3 1 1
9 2874 1 1 3 LYS N N 7.579 1.854 0.954 1.00 . A A . 3 LYS N 1 1
9 2875 1 1 3 LYS NZ N 12.764 3.493 -0.366 1.00 . A A . 3 LYS NZ 1 1
9 2876 1 1 3 LYS O O 9.395 -0.923 0.376 1.00 . A A . 3 LYS O 1 1
9 2877 1 1 4 GLU C C 6.616 -2.432 1.761 1.00 . A A . 4 GLU C 1 1
9 2878 1 1 4 GLU CA C 7.939 -2.038 2.350 1.00 . A A . 4 GLU CA 1 1
9 2879 1 1 4 GLU CB C 7.991 -2.414 3.807 1.00 . A A . 4 GLU CB 1 1
9 2880 1 1 4 GLU CD C 10.529 -2.303 4.031 1.00 . A A . 4 GLU CD 1 1
9 2881 1 1 4 GLU CG C 9.193 -1.866 4.575 1.00 . A A . 4 GLU CG 1 1
9 2882 1 1 4 GLU H H 7.647 -0.036 2.777 1.00 . A A . 4 GLU H 1 1
9 2883 1 1 4 GLU HA H 8.730 -2.544 1.816 1.00 . A A . 4 GLU HA 1 1
9 2884 1 1 4 GLU HB2 H 7.076 -2.073 4.262 1.00 . A A . 4 GLU HB2 1 1
9 2885 1 1 4 GLU HB3 H 8.019 -3.492 3.828 1.00 . A A . 4 GLU HB3 1 1
9 2886 1 1 4 GLU HG2 H 9.160 -0.788 4.537 1.00 . A A . 4 GLU HG2 1 1
9 2887 1 1 4 GLU HG3 H 9.117 -2.186 5.604 1.00 . A A . 4 GLU HG3 1 1
9 2888 1 1 4 GLU N N 8.101 -0.651 2.162 1.00 . A A . 4 GLU N 1 1
9 2889 1 1 4 GLU O O 5.553 -2.244 2.365 1.00 . A A . 4 GLU O 1 1
9 2890 1 1 4 GLU OE1 O 11.064 -3.350 4.479 1.00 . A A . 4 GLU OE1 1 1
9 2891 1 1 4 GLU OE2 O 11.105 -1.599 3.196 1.00 . A A . 4 GLU OE2 1 1
9 2892 1 1 5 TYR C C 4.833 -4.481 0.492 1.00 . A A . 5 TYR C 1 1
9 2893 1 1 5 TYR CA C 5.532 -3.322 -0.212 1.00 . A A . 5 TYR CA 1 1
9 2894 1 1 5 TYR CB C 6.043 -3.738 -1.596 1.00 . A A . 5 TYR CB 1 1
9 2895 1 1 5 TYR CD1 C 4.298 -3.080 -3.277 1.00 . A A . 5 TYR CD1 1 1
9 2896 1 1 5 TYR CD2 C 4.749 -5.398 -2.982 1.00 . A A . 5 TYR CD2 1 1
9 2897 1 1 5 TYR CE1 C 3.387 -3.378 -4.256 1.00 . A A . 5 TYR CE1 1 1
9 2898 1 1 5 TYR CE2 C 3.829 -5.705 -3.955 1.00 . A A . 5 TYR CE2 1 1
9 2899 1 1 5 TYR CG C 4.998 -4.080 -2.624 1.00 . A A . 5 TYR CG 1 1
9 2900 1 1 5 TYR CZ C 3.154 -4.692 -4.591 1.00 . A A . 5 TYR CZ 1 1
9 2901 1 1 5 TYR H H 7.602 -3.004 0.229 1.00 . A A . 5 TYR H 1 1
9 2902 1 1 5 TYR HA H 4.857 -2.488 -0.311 1.00 . A A . 5 TYR HA 1 1
9 2903 1 1 5 TYR HB2 H 6.630 -2.929 -2.002 1.00 . A A . 5 TYR HB2 1 1
9 2904 1 1 5 TYR HB3 H 6.686 -4.597 -1.474 1.00 . A A . 5 TYR HB3 1 1
9 2905 1 1 5 TYR HD1 H 4.479 -2.048 -3.011 1.00 . A A . 5 TYR HD1 1 1
9 2906 1 1 5 TYR HD2 H 5.281 -6.193 -2.481 1.00 . A A . 5 TYR HD2 1 1
9 2907 1 1 5 TYR HE1 H 2.856 -2.575 -4.748 1.00 . A A . 5 TYR HE1 1 1
9 2908 1 1 5 TYR HE2 H 3.650 -6.738 -4.218 1.00 . A A . 5 TYR HE2 1 1
9 2909 1 1 5 TYR HH H 2.489 -4.404 -6.325 1.00 . A A . 5 TYR HH 1 1
9 2910 1 1 5 TYR N N 6.690 -2.919 0.576 1.00 . A A . 5 TYR N 1 1
9 2911 1 1 5 TYR O O 3.657 -4.421 0.834 1.00 . A A . 5 TYR O 1 1
9 2912 1 1 5 TYR OH O 2.262 -4.986 -5.587 1.00 . A A . 5 TYR OH 1 1
9 2913 1 1 6 TRP C C 4.620 -6.471 2.852 1.00 . A A . 6 TRP C 1 1
9 2914 1 1 6 TRP CA C 5.260 -6.704 1.472 1.00 . A A . 6 TRP CA 1 1
9 2915 1 1 6 TRP CB C 6.526 -7.564 1.602 1.00 . A A . 6 TRP CB 1 1
9 2916 1 1 6 TRP CD1 C 8.144 -6.489 3.296 1.00 . A A . 6 TRP CD1 1 1
9 2917 1 1 6 TRP CD2 C 8.641 -6.072 1.156 1.00 . A A . 6 TRP CD2 1 1
9 2918 1 1 6 TRP CE2 C 9.578 -5.422 1.959 1.00 . A A . 6 TRP CE2 1 1
9 2919 1 1 6 TRP CE3 C 8.750 -5.958 -0.234 1.00 . A A . 6 TRP CE3 1 1
9 2920 1 1 6 TRP CG C 7.726 -6.755 2.028 1.00 . A A . 6 TRP CG 1 1
9 2921 1 1 6 TRP CH2 C 10.688 -4.571 0.070 1.00 . A A . 6 TRP CH2 1 1
9 2922 1 1 6 TRP CZ2 C 10.606 -4.665 1.428 1.00 . A A . 6 TRP CZ2 1 1
9 2923 1 1 6 TRP CZ3 C 9.772 -5.208 -0.760 1.00 . A A . 6 TRP CZ3 1 1
9 2924 1 1 6 TRP H H 6.563 -5.343 0.520 1.00 . A A . 6 TRP H 1 1
9 2925 1 1 6 TRP HA H 4.565 -7.236 0.842 1.00 . A A . 6 TRP HA 1 1
9 2926 1 1 6 TRP HB2 H 6.361 -8.339 2.337 1.00 . A A . 6 TRP HB2 1 1
9 2927 1 1 6 TRP HB3 H 6.747 -8.011 0.646 1.00 . A A . 6 TRP HB3 1 1
9 2928 1 1 6 TRP HD1 H 7.659 -6.860 4.186 1.00 . A A . 6 TRP HD1 1 1
9 2929 1 1 6 TRP HE1 H 9.755 -5.342 4.035 1.00 . A A . 6 TRP HE1 1 1
9 2930 1 1 6 TRP HE3 H 8.047 -6.448 -0.891 1.00 . A A . 6 TRP HE3 1 1
9 2931 1 1 6 TRP HH2 H 11.481 -3.993 -0.380 1.00 . A A . 6 TRP HH2 1 1
9 2932 1 1 6 TRP HZ2 H 11.327 -4.162 2.056 1.00 . A A . 6 TRP HZ2 1 1
9 2933 1 1 6 TRP HZ3 H 9.875 -5.108 -1.832 1.00 . A A . 6 TRP HZ3 1 1
9 2934 1 1 6 TRP N N 5.628 -5.461 0.788 1.00 . A A . 6 TRP N 1 1
9 2935 1 1 6 TRP NE1 N 9.256 -5.681 3.258 1.00 . A A . 6 TRP NE1 1 1
9 2936 1 1 6 TRP O O 3.849 -7.304 3.338 1.00 . A A . 6 TRP O 1 1
9 2937 1 1 7 GLU C C 2.909 -4.684 4.666 1.00 . A A . 7 GLU C 1 1
9 2938 1 1 7 GLU CA C 4.400 -5.000 4.783 1.00 . A A . 7 GLU CA 1 1
9 2939 1 1 7 GLU CB C 5.153 -3.789 5.342 1.00 . A A . 7 GLU CB 1 1
9 2940 1 1 7 GLU CD C 5.452 -2.159 7.238 1.00 . A A . 7 GLU CD 1 1
9 2941 1 1 7 GLU CG C 4.835 -3.458 6.785 1.00 . A A . 7 GLU CG 1 1
9 2942 1 1 7 GLU H H 5.537 -4.726 3.005 1.00 . A A . 7 GLU H 1 1
9 2943 1 1 7 GLU HA H 4.533 -5.845 5.435 1.00 . A A . 7 GLU HA 1 1
9 2944 1 1 7 GLU HB2 H 6.213 -3.981 5.270 1.00 . A A . 7 GLU HB2 1 1
9 2945 1 1 7 GLU HB3 H 4.915 -2.927 4.735 1.00 . A A . 7 GLU HB3 1 1
9 2946 1 1 7 GLU HG2 H 3.765 -3.397 6.905 1.00 . A A . 7 GLU HG2 1 1
9 2947 1 1 7 GLU HG3 H 5.219 -4.254 7.403 1.00 . A A . 7 GLU HG3 1 1
9 2948 1 1 7 GLU N N 4.930 -5.342 3.464 1.00 . A A . 7 GLU N 1 1
9 2949 1 1 7 GLU O O 2.109 -4.932 5.573 1.00 . A A . 7 GLU O 1 1
9 2950 1 1 7 GLU OE1 O 6.671 -2.110 7.493 1.00 . A A . 7 GLU OE1 1 1
9 2951 1 1 7 GLU OE2 O 4.708 -1.157 7.387 1.00 . A A . 7 GLU OE2 1 1
9 2952 1 1 8 CYS C C 0.497 -4.866 2.479 1.00 . A A . 8 CYS C 1 1
9 2953 1 1 8 CYS CA C 1.219 -3.784 3.256 1.00 . A A . 8 CYS CA 1 1
9 2954 1 1 8 CYS CB C 1.254 -2.494 2.485 1.00 . A A . 8 CYS CB 1 1
9 2955 1 1 8 CYS H H 3.235 -4.054 2.842 1.00 . A A . 8 CYS H 1 1
9 2956 1 1 8 CYS HA H 0.708 -3.615 4.187 1.00 . A A . 8 CYS HA 1 1
9 2957 1 1 8 CYS HB2 H 1.747 -2.662 1.538 1.00 . A A . 8 CYS HB2 1 1
9 2958 1 1 8 CYS HB3 H 0.242 -2.176 2.308 1.00 . A A . 8 CYS HB3 1 1
9 2959 1 1 8 CYS N N 2.555 -4.176 3.535 1.00 . A A . 8 CYS N 1 1
9 2960 1 1 8 CYS O O -0.652 -5.187 2.762 1.00 . A A . 8 CYS O 1 1
9 2961 1 1 8 CYS SG S 2.131 -1.151 3.351 1.00 . A A . 8 CYS SG 1 1
9 2962 1 1 9 GLY C C 0.814 -6.221 -0.741 1.00 . A A . 9 GLY C 1 1
9 2963 1 1 9 GLY CA C 0.617 -6.487 0.725 1.00 . A A . 9 GLY CA 1 1
9 2964 1 1 9 GLY H H 2.083 -5.113 1.321 1.00 . A A . 9 GLY H 1 1
9 2965 1 1 9 GLY HA2 H 1.099 -7.419 0.985 1.00 . A A . 9 GLY HA2 1 1
9 2966 1 1 9 GLY HA3 H -0.440 -6.563 0.930 1.00 . A A . 9 GLY HA3 1 1
9 2967 1 1 9 GLY N N 1.177 -5.434 1.524 1.00 . A A . 9 GLY N 1 1
9 2968 1 1 9 GLY O O 1.470 -5.242 -1.116 1.00 . A A . 9 GLY O 1 1
9 2969 1 1 10 ALA C C -0.662 -5.966 -3.555 1.00 . A A . 10 ALA C 1 1
9 2970 1 1 10 ALA CA C 0.373 -6.918 -2.987 1.00 . A A . 10 ALA CA 1 1
9 2971 1 1 10 ALA CB C 0.268 -8.275 -3.653 1.00 . A A . 10 ALA CB 1 1
9 2972 1 1 10 ALA H H -0.344 -7.755 -1.205 1.00 . A A . 10 ALA H 1 1
9 2973 1 1 10 ALA HA H 1.357 -6.521 -3.185 1.00 . A A . 10 ALA HA 1 1
9 2974 1 1 10 ALA HB1 H 0.989 -8.949 -3.215 1.00 . A A . 10 ALA HB1 1 1
9 2975 1 1 10 ALA HB2 H 0.468 -8.171 -4.709 1.00 . A A . 10 ALA HB2 1 1
9 2976 1 1 10 ALA HB3 H -0.728 -8.668 -3.514 1.00 . A A . 10 ALA HB3 1 1
9 2977 1 1 10 ALA N N 0.229 -7.042 -1.563 1.00 . A A . 10 ALA N 1 1
9 2978 1 1 10 ALA O O -1.851 -6.059 -3.230 1.00 . A A . 10 ALA O 1 1
9 2979 1 1 11 PHE C C -1.522 -2.984 -4.125 1.00 . A A . 11 PHE C 1 1
9 2980 1 1 11 PHE CA C -0.998 -4.040 -5.087 1.00 . A A . 11 PHE CA 1 1
9 2981 1 1 11 PHE CB C -2.122 -4.668 -5.940 1.00 . A A . 11 PHE CB 1 1
9 2982 1 1 11 PHE CD1 C -1.457 -6.922 -6.854 1.00 . A A . 11 PHE CD1 1 1
9 2983 1 1 11 PHE CD2 C -1.235 -5.015 -8.264 1.00 . A A . 11 PHE CD2 1 1
9 2984 1 1 11 PHE CE1 C -0.960 -7.728 -7.856 1.00 . A A . 11 PHE CE1 1 1
9 2985 1 1 11 PHE CE2 C -0.741 -5.817 -9.270 1.00 . A A . 11 PHE CE2 1 1
9 2986 1 1 11 PHE CG C -1.600 -5.554 -7.045 1.00 . A A . 11 PHE CG 1 1
9 2987 1 1 11 PHE CZ C -0.603 -7.176 -9.068 1.00 . A A . 11 PHE CZ 1 1
9 2988 1 1 11 PHE H H 0.774 -5.074 -4.600 1.00 . A A . 11 PHE H 1 1
9 2989 1 1 11 PHE HA H -0.311 -3.530 -5.749 1.00 . A A . 11 PHE HA 1 1
9 2990 1 1 11 PHE HB2 H -2.757 -5.260 -5.300 1.00 . A A . 11 PHE HB2 1 1
9 2991 1 1 11 PHE HB3 H -2.708 -3.880 -6.389 1.00 . A A . 11 PHE HB3 1 1
9 2992 1 1 11 PHE HD1 H -1.736 -7.358 -5.907 1.00 . A A . 11 PHE HD1 1 1
9 2993 1 1 11 PHE HD2 H -1.342 -3.952 -8.430 1.00 . A A . 11 PHE HD2 1 1
9 2994 1 1 11 PHE HE1 H -0.854 -8.791 -7.691 1.00 . A A . 11 PHE HE1 1 1
9 2995 1 1 11 PHE HE2 H -0.462 -5.377 -10.217 1.00 . A A . 11 PHE HE2 1 1
9 2996 1 1 11 PHE HZ H -0.213 -7.803 -9.857 1.00 . A A . 11 PHE HZ 1 1
9 2997 1 1 11 PHE N N -0.191 -5.058 -4.401 1.00 . A A . 11 PHE N 1 1
9 2998 1 1 11 PHE O O -2.503 -2.286 -4.402 1.00 . A A . 11 PHE O 1 1
9 2999 1 1 12 LEU C C -0.557 -0.510 -2.442 1.00 . A A . 12 LEU C 1 1
9 3000 1 1 12 LEU CA C -1.167 -1.824 -2.054 1.00 . A A . 12 LEU CA 1 1
9 3001 1 1 12 LEU CB C -0.731 -2.195 -0.630 1.00 . A A . 12 LEU CB 1 1
9 3002 1 1 12 LEU CD1 C -2.987 -2.101 0.484 1.00 . A A . 12 LEU CD1 1 1
9 3003 1 1 12 LEU CD2 C -2.114 -4.285 -0.332 1.00 . A A . 12 LEU CD2 1 1
9 3004 1 1 12 LEU CG C -1.744 -2.942 0.255 1.00 . A A . 12 LEU CG 1 1
9 3005 1 1 12 LEU H H -0.070 -3.429 -2.854 1.00 . A A . 12 LEU H 1 1
9 3006 1 1 12 LEU HA H -2.241 -1.714 -2.067 1.00 . A A . 12 LEU HA 1 1
9 3007 1 1 12 LEU HB2 H 0.152 -2.812 -0.711 1.00 . A A . 12 LEU HB2 1 1
9 3008 1 1 12 LEU HB3 H -0.451 -1.281 -0.131 1.00 . A A . 12 LEU HB3 1 1
9 3009 1 1 12 LEU HD11 H -3.655 -2.632 1.146 1.00 . A A . 12 LEU HD11 1 1
9 3010 1 1 12 LEU HD12 H -3.490 -1.920 -0.453 1.00 . A A . 12 LEU HD12 1 1
9 3011 1 1 12 LEU HD13 H -2.712 -1.160 0.936 1.00 . A A . 12 LEU HD13 1 1
9 3012 1 1 12 LEU HD21 H -2.587 -4.142 -1.292 1.00 . A A . 12 LEU HD21 1 1
9 3013 1 1 12 LEU HD22 H -2.788 -4.796 0.337 1.00 . A A . 12 LEU HD22 1 1
9 3014 1 1 12 LEU HD23 H -1.218 -4.876 -0.459 1.00 . A A . 12 LEU HD23 1 1
9 3015 1 1 12 LEU HG H -1.297 -3.099 1.227 1.00 . A A . 12 LEU HG 1 1
9 3016 1 1 12 LEU N N -0.836 -2.839 -3.018 1.00 . A A . 12 LEU N 1 1
9 3017 1 1 12 LEU O O 0.666 -0.384 -2.561 1.00 . A A . 12 LEU O 1 1
9 3018 1 1 13 PHE C C -0.998 2.563 -1.693 1.00 . A A . 13 PHE C 1 1
9 3019 1 1 13 PHE CA C -0.963 1.771 -2.960 1.00 . A A . 13 PHE CA 1 1
9 3020 1 1 13 PHE CB C -1.829 2.430 -4.038 1.00 . A A . 13 PHE CB 1 1
9 3021 1 1 13 PHE CD1 C -0.710 2.296 -6.275 1.00 . A A . 13 PHE CD1 1 1
9 3022 1 1 13 PHE CD2 C -2.479 0.770 -5.810 1.00 . A A . 13 PHE CD2 1 1
9 3023 1 1 13 PHE CE1 C -0.558 1.742 -7.526 1.00 . A A . 13 PHE CE1 1 1
9 3024 1 1 13 PHE CE2 C -2.333 0.211 -7.061 1.00 . A A . 13 PHE CE2 1 1
9 3025 1 1 13 PHE CG C -1.672 1.817 -5.400 1.00 . A A . 13 PHE CG 1 1
9 3026 1 1 13 PHE CZ C -1.371 0.696 -7.921 1.00 . A A . 13 PHE CZ 1 1
9 3027 1 1 13 PHE H H -2.360 0.265 -2.624 1.00 . A A . 13 PHE H 1 1
9 3028 1 1 13 PHE HA H 0.057 1.716 -3.307 1.00 . A A . 13 PHE HA 1 1
9 3029 1 1 13 PHE HB2 H -2.869 2.346 -3.756 1.00 . A A . 13 PHE HB2 1 1
9 3030 1 1 13 PHE HB3 H -1.567 3.475 -4.107 1.00 . A A . 13 PHE HB3 1 1
9 3031 1 1 13 PHE HD1 H -0.074 3.112 -5.966 1.00 . A A . 13 PHE HD1 1 1
9 3032 1 1 13 PHE HD2 H -3.235 0.389 -5.137 1.00 . A A . 13 PHE HD2 1 1
9 3033 1 1 13 PHE HE1 H 0.197 2.131 -8.194 1.00 . A A . 13 PHE HE1 1 1
9 3034 1 1 13 PHE HE2 H -2.971 -0.606 -7.367 1.00 . A A . 13 PHE HE2 1 1
9 3035 1 1 13 PHE HZ H -1.257 0.258 -8.901 1.00 . A A . 13 PHE HZ 1 1
9 3036 1 1 13 PHE N N -1.399 0.445 -2.672 1.00 . A A . 13 PHE N 1 1
9 3037 1 1 13 PHE O O -1.848 2.318 -0.811 1.00 . A A . 13 PHE O 1 1
9 3038 1 1 14 CYS C C -0.669 5.599 -0.664 1.00 . A A . 14 CYS C 1 1
9 3039 1 1 14 CYS CA C -0.039 4.261 -0.399 1.00 . A A . 14 CYS CA 1 1
9 3040 1 1 14 CYS CB C 1.405 4.442 0.068 1.00 . A A . 14 CYS CB 1 1
9 3041 1 1 14 CYS H H 0.547 3.625 -2.291 1.00 . A A . 14 CYS H 1 1
9 3042 1 1 14 CYS HA H -0.593 3.759 0.379 1.00 . A A . 14 CYS HA 1 1
9 3043 1 1 14 CYS HB2 H 1.952 4.968 -0.695 1.00 . A A . 14 CYS HB2 1 1
9 3044 1 1 14 CYS HB3 H 1.406 5.037 0.970 1.00 . A A . 14 CYS HB3 1 1
9 3045 1 1 14 CYS N N -0.102 3.471 -1.570 1.00 . A A . 14 CYS N 1 1
9 3046 1 1 14 CYS O O -0.540 6.165 -1.758 1.00 . A A . 14 CYS O 1 1
9 3047 1 1 14 CYS SG S 2.310 2.903 0.417 1.00 . A A . 14 CYS SG 1 1
9 3048 1 1 15 ILE C C -1.540 8.018 1.553 1.00 . A A . 15 ILE C 1 1
9 3049 1 1 15 ILE CA C -1.992 7.336 0.297 1.00 . A A . 15 ILE CA 1 1
9 3050 1 1 15 ILE CB C -3.552 7.264 0.192 1.00 . A A . 15 ILE CB 1 1
9 3051 1 1 15 ILE CD1 C -5.703 8.681 0.282 1.00 . A A . 15 ILE CD1 1 1
9 3052 1 1 15 ILE CG1 C -4.188 8.660 0.377 1.00 . A A . 15 ILE CG1 1 1
9 3053 1 1 15 ILE CG2 C -4.147 6.232 1.144 1.00 . A A . 15 ILE CG2 1 1
9 3054 1 1 15 ILE H H -1.486 5.540 1.127 1.00 . A A . 15 ILE H 1 1
9 3055 1 1 15 ILE HA H -1.591 7.875 -0.548 1.00 . A A . 15 ILE HA 1 1
9 3056 1 1 15 ILE HB H -3.765 6.926 -0.811 1.00 . A A . 15 ILE HB 1 1
9 3057 1 1 15 ILE HD11 H -6.007 8.317 -0.688 1.00 . A A . 15 ILE HD11 1 1
9 3058 1 1 15 ILE HD12 H -6.060 9.691 0.416 1.00 . A A . 15 ILE HD12 1 1
9 3059 1 1 15 ILE HD13 H -6.119 8.047 1.050 1.00 . A A . 15 ILE HD13 1 1
9 3060 1 1 15 ILE HG12 H -3.920 9.042 1.351 1.00 . A A . 15 ILE HG12 1 1
9 3061 1 1 15 ILE HG13 H -3.796 9.325 -0.379 1.00 . A A . 15 ILE HG13 1 1
9 3062 1 1 15 ILE HG21 H -5.224 6.249 1.069 1.00 . A A . 15 ILE HG21 1 1
9 3063 1 1 15 ILE HG22 H -3.850 6.464 2.154 1.00 . A A . 15 ILE HG22 1 1
9 3064 1 1 15 ILE HG23 H -3.782 5.250 0.880 1.00 . A A . 15 ILE HG23 1 1
9 3065 1 1 15 ILE N N -1.378 6.067 0.306 1.00 . A A . 15 ILE N 1 1
9 3066 1 1 15 ILE O O -1.830 7.560 2.676 1.00 . A A . 15 ILE O 1 1
9 3067 1 1 16 GLU C C 0.980 8.939 3.103 1.00 . A A . 16 GLU C 1 1
9 3068 1 1 16 GLU CA C -0.083 9.797 2.377 1.00 . A A . 16 GLU CA 1 1
9 3069 1 1 16 GLU CB C -1.130 10.341 3.329 1.00 . A A . 16 GLU CB 1 1
9 3070 1 1 16 GLU CD C -1.655 11.952 5.121 1.00 . A A . 16 GLU CD 1 1
9 3071 1 1 16 GLU CG C -0.633 11.461 4.150 1.00 . A A . 16 GLU CG 1 1
9 3072 1 1 16 GLU H H -0.508 9.257 0.428 1.00 . A A . 16 GLU H 1 1
9 3073 1 1 16 GLU HA H 0.424 10.616 1.887 1.00 . A A . 16 GLU HA 1 1
9 3074 1 1 16 GLU HB2 H -1.986 10.671 2.761 1.00 . A A . 16 GLU HB2 1 1
9 3075 1 1 16 GLU HB3 H -1.427 9.536 3.983 1.00 . A A . 16 GLU HB3 1 1
9 3076 1 1 16 GLU HG2 H 0.261 11.102 4.635 1.00 . A A . 16 GLU HG2 1 1
9 3077 1 1 16 GLU HG3 H -0.378 12.233 3.439 1.00 . A A . 16 GLU HG3 1 1
9 3078 1 1 16 GLU N N -0.711 9.012 1.349 1.00 . A A . 16 GLU N 1 1
9 3079 1 1 16 GLU O O 1.432 9.246 4.209 1.00 . A A . 16 GLU O 1 1
9 3080 1 1 16 GLU OE1 O -2.425 12.872 4.769 1.00 . A A . 16 GLU OE1 1 1
9 3081 1 1 16 GLU OE2 O -1.728 11.427 6.254 1.00 . A A . 16 GLU OE2 1 1
9 3082 1 1 17 GLY C C 1.750 5.697 3.527 1.00 . A A . 17 GLY C 1 1
9 3083 1 1 17 GLY CA C 2.381 6.956 2.963 1.00 . A A . 17 GLY CA 1 1
9 3084 1 1 17 GLY H H 1.010 7.733 1.538 1.00 . A A . 17 GLY H 1 1
9 3085 1 1 17 GLY HA2 H 3.061 6.681 2.169 1.00 . A A . 17 GLY HA2 1 1
9 3086 1 1 17 GLY HA3 H 2.935 7.453 3.745 1.00 . A A . 17 GLY HA3 1 1
9 3087 1 1 17 GLY N N 1.388 7.875 2.432 1.00 . A A . 17 GLY N 1 1
9 3088 1 1 17 GLY O O 2.393 4.647 3.631 1.00 . A A . 17 GLY O 1 1
9 3089 1 1 18 ILE C C -0.844 3.818 3.359 1.00 . A A . 18 ILE C 1 1
9 3090 1 1 18 ILE CA C -0.238 4.690 4.445 1.00 . A A . 18 ILE CA 1 1
9 3091 1 1 18 ILE CB C -1.363 5.221 5.373 1.00 . A A . 18 ILE CB 1 1
9 3092 1 1 18 ILE CD1 C -1.773 6.786 7.353 1.00 . A A . 18 ILE CD1 1 1
9 3093 1 1 18 ILE CG1 C -0.760 6.141 6.443 1.00 . A A . 18 ILE CG1 1 1
9 3094 1 1 18 ILE CG2 C -2.130 4.066 6.023 1.00 . A A . 18 ILE CG2 1 1
9 3095 1 1 18 ILE H H 0.016 6.629 3.665 1.00 . A A . 18 ILE H 1 1
9 3096 1 1 18 ILE HA H 0.450 4.104 5.035 1.00 . A A . 18 ILE HA 1 1
9 3097 1 1 18 ILE HB H -2.053 5.794 4.773 1.00 . A A . 18 ILE HB 1 1
9 3098 1 1 18 ILE HD11 H -1.261 7.404 8.076 1.00 . A A . 18 ILE HD11 1 1
9 3099 1 1 18 ILE HD12 H -2.336 6.021 7.866 1.00 . A A . 18 ILE HD12 1 1
9 3100 1 1 18 ILE HD13 H -2.444 7.399 6.769 1.00 . A A . 18 ILE HD13 1 1
9 3101 1 1 18 ILE HG12 H -0.084 5.569 7.062 1.00 . A A . 18 ILE HG12 1 1
9 3102 1 1 18 ILE HG13 H -0.206 6.926 5.949 1.00 . A A . 18 ILE HG13 1 1
9 3103 1 1 18 ILE HG21 H -2.582 3.457 5.253 1.00 . A A . 18 ILE HG21 1 1
9 3104 1 1 18 ILE HG22 H -2.900 4.460 6.669 1.00 . A A . 18 ILE HG22 1 1
9 3105 1 1 18 ILE HG23 H -1.450 3.463 6.604 1.00 . A A . 18 ILE HG23 1 1
9 3106 1 1 18 ILE N N 0.487 5.789 3.847 1.00 . A A . 18 ILE N 1 1
9 3107 1 1 18 ILE O O -1.506 4.326 2.450 1.00 . A A . 18 ILE O 1 1
9 3108 1 1 19 CYS C C -2.557 1.272 2.923 1.00 . A A . 19 CYS C 1 1
9 3109 1 1 19 CYS CA C -1.156 1.599 2.473 1.00 . A A . 19 CYS CA 1 1
9 3110 1 1 19 CYS CB C -0.355 0.302 2.448 1.00 . A A . 19 CYS CB 1 1
9 3111 1 1 19 CYS H H -0.002 2.183 4.127 1.00 . A A . 19 CYS H 1 1
9 3112 1 1 19 CYS HA H -1.168 2.041 1.487 1.00 . A A . 19 CYS HA 1 1
9 3113 1 1 19 CYS HB2 H -0.626 -0.338 3.275 1.00 . A A . 19 CYS HB2 1 1
9 3114 1 1 19 CYS HB3 H -0.615 -0.216 1.538 1.00 . A A . 19 CYS HB3 1 1
9 3115 1 1 19 CYS N N -0.589 2.531 3.425 1.00 . A A . 19 CYS N 1 1
9 3116 1 1 19 CYS O O -2.737 0.619 3.944 1.00 . A A . 19 CYS O 1 1
9 3117 1 1 19 CYS SG S 1.452 0.519 2.443 1.00 . A A . 19 CYS SG 1 1
9 3118 1 1 20 VAL C C -5.448 0.366 1.704 1.00 . A A . 20 VAL C 1 1
9 3119 1 1 20 VAL CA C -4.899 1.476 2.580 1.00 . A A . 20 VAL CA 1 1
9 3120 1 1 20 VAL CB C -5.787 2.757 2.481 1.00 . A A . 20 VAL CB 1 1
9 3121 1 1 20 VAL CG1 C -7.250 2.443 2.781 1.00 . A A . 20 VAL CG1 1 1
9 3122 1 1 20 VAL CG2 C -5.284 3.814 3.455 1.00 . A A . 20 VAL CG2 1 1
9 3123 1 1 20 VAL H H -3.341 2.244 1.393 1.00 . A A . 20 VAL H 1 1
9 3124 1 1 20 VAL HA H -4.887 1.136 3.605 1.00 . A A . 20 VAL HA 1 1
9 3125 1 1 20 VAL HB H -5.713 3.156 1.481 1.00 . A A . 20 VAL HB 1 1
9 3126 1 1 20 VAL HG11 H -7.332 2.046 3.782 1.00 . A A . 20 VAL HG11 1 1
9 3127 1 1 20 VAL HG12 H -7.609 1.708 2.075 1.00 . A A . 20 VAL HG12 1 1
9 3128 1 1 20 VAL HG13 H -7.841 3.341 2.698 1.00 . A A . 20 VAL HG13 1 1
9 3129 1 1 20 VAL HG21 H -5.337 3.430 4.463 1.00 . A A . 20 VAL HG21 1 1
9 3130 1 1 20 VAL HG22 H -5.896 4.700 3.374 1.00 . A A . 20 VAL HG22 1 1
9 3131 1 1 20 VAL HG23 H -4.260 4.062 3.218 1.00 . A A . 20 VAL HG23 1 1
9 3132 1 1 20 VAL N N -3.531 1.738 2.211 1.00 . A A . 20 VAL N 1 1
9 3133 1 1 20 VAL O O -5.318 0.439 0.475 1.00 . A A . 20 VAL O 1 1
9 3134 1 1 21 PRO C C -7.612 -1.359 0.597 1.00 . A A . 21 PRO C 1 1
9 3135 1 1 21 PRO CA C -6.601 -1.837 1.613 1.00 . A A . 21 PRO CA 1 1
9 3136 1 1 21 PRO CB C -7.300 -2.632 2.717 1.00 . A A . 21 PRO CB 1 1
9 3137 1 1 21 PRO CD C -6.052 -0.911 3.791 1.00 . A A . 21 PRO CD 1 1
9 3138 1 1 21 PRO CG C -6.514 -2.334 3.937 1.00 . A A . 21 PRO CG 1 1
9 3139 1 1 21 PRO HA H -5.856 -2.449 1.127 1.00 . A A . 21 PRO HA 1 1
9 3140 1 1 21 PRO HB2 H -8.323 -2.297 2.809 1.00 . A A . 21 PRO HB2 1 1
9 3141 1 1 21 PRO HB3 H -7.281 -3.687 2.481 1.00 . A A . 21 PRO HB3 1 1
9 3142 1 1 21 PRO HD2 H -6.760 -0.234 4.246 1.00 . A A . 21 PRO HD2 1 1
9 3143 1 1 21 PRO HD3 H -5.073 -0.793 4.232 1.00 . A A . 21 PRO HD3 1 1
9 3144 1 1 21 PRO HG2 H -7.137 -2.442 4.812 1.00 . A A . 21 PRO HG2 1 1
9 3145 1 1 21 PRO HG3 H -5.664 -2.998 3.997 1.00 . A A . 21 PRO HG3 1 1
9 3146 1 1 21 PRO N N -5.997 -0.710 2.329 1.00 . A A . 21 PRO N 1 1
9 3147 1 1 21 PRO O O -8.485 -0.528 0.905 1.00 . A A . 21 PRO O 1 1
9 3148 1 1 22 MET C C -8.972 -2.604 -2.312 1.00 . A A . 22 MET C 1 1
9 3149 1 1 22 MET CA C -8.333 -1.415 -1.634 1.00 . A A . 22 MET CA 1 1
9 3150 1 1 22 MET CB C -7.553 -0.562 -2.622 1.00 . A A . 22 MET CB 1 1
9 3151 1 1 22 MET CE C -8.151 2.360 -1.569 1.00 . A A . 22 MET CE 1 1
9 3152 1 1 22 MET CG C -8.424 0.337 -3.467 1.00 . A A . 22 MET CG 1 1
9 3153 1 1 22 MET H H -6.858 -2.552 -0.807 1.00 . A A . 22 MET H 1 1
9 3154 1 1 22 MET HA H -9.069 -0.804 -1.150 1.00 . A A . 22 MET HA 1 1
9 3155 1 1 22 MET HB2 H -6.832 0.042 -2.093 1.00 . A A . 22 MET HB2 1 1
9 3156 1 1 22 MET HB3 H -7.036 -1.238 -3.284 1.00 . A A . 22 MET HB3 1 1
9 3157 1 1 22 MET HE1 H -7.579 1.682 -0.954 1.00 . A A . 22 MET HE1 1 1
9 3158 1 1 22 MET HE2 H -8.612 3.114 -0.948 1.00 . A A . 22 MET HE2 1 1
9 3159 1 1 22 MET HE3 H -7.497 2.836 -2.284 1.00 . A A . 22 MET HE3 1 1
9 3160 1 1 22 MET HG2 H -7.798 0.931 -4.114 1.00 . A A . 22 MET HG2 1 1
9 3161 1 1 22 MET HG3 H -9.084 -0.277 -4.063 1.00 . A A . 22 MET HG3 1 1
9 3162 1 1 22 MET N N -7.500 -1.851 -0.600 1.00 . A A . 22 MET N 1 1
9 3163 1 1 22 MET O O -8.459 -3.723 -2.223 1.00 . A A . 22 MET O 1 1
9 3164 1 1 22 MET SD S -9.428 1.447 -2.451 1.00 . A A . 22 MET SD 1 1
9 3165 1 1 23 ILE C C -10.928 -3.116 -5.138 1.00 . A A . 23 ILE C 1 1
9 3166 1 1 23 ILE CA C -10.807 -3.400 -3.623 1.00 . A A . 23 ILE CA 1 1
9 3167 1 1 23 ILE CB C -12.184 -3.667 -2.937 1.00 . A A . 23 ILE CB 1 1
9 3168 1 1 23 ILE CD1 C -14.345 -5.034 -3.070 1.00 . A A . 23 ILE CD1 1 1
9 3169 1 1 23 ILE CG1 C -13.019 -4.695 -3.713 1.00 . A A . 23 ILE CG1 1 1
9 3170 1 1 23 ILE CG2 C -12.963 -2.377 -2.648 1.00 . A A . 23 ILE CG2 1 1
9 3171 1 1 23 ILE H H -10.448 -1.467 -2.949 1.00 . A A . 23 ILE H 1 1
9 3172 1 1 23 ILE HA H -10.206 -4.293 -3.523 1.00 . A A . 23 ILE HA 1 1
9 3173 1 1 23 ILE HB H -11.935 -4.078 -1.972 1.00 . A A . 23 ILE HB 1 1
9 3174 1 1 23 ILE HD11 H -14.873 -5.743 -3.690 1.00 . A A . 23 ILE HD11 1 1
9 3175 1 1 23 ILE HD12 H -14.934 -4.136 -2.962 1.00 . A A . 23 ILE HD12 1 1
9 3176 1 1 23 ILE HD13 H -14.171 -5.469 -2.096 1.00 . A A . 23 ILE HD13 1 1
9 3177 1 1 23 ILE HG12 H -13.225 -4.303 -4.697 1.00 . A A . 23 ILE HG12 1 1
9 3178 1 1 23 ILE HG13 H -12.450 -5.608 -3.811 1.00 . A A . 23 ILE HG13 1 1
9 3179 1 1 23 ILE HG21 H -13.198 -1.873 -3.571 1.00 . A A . 23 ILE HG21 1 1
9 3180 1 1 23 ILE HG22 H -12.361 -1.728 -2.030 1.00 . A A . 23 ILE HG22 1 1
9 3181 1 1 23 ILE HG23 H -13.877 -2.622 -2.127 1.00 . A A . 23 ILE HG23 1 1
9 3182 1 1 23 ILE N N -10.083 -2.373 -2.945 1.00 . A A . 23 ILE N 1 1
9 3183 1 1 23 ILE O O -10.376 -3.845 -5.959 1.00 . A A . 23 ILE O 1 1
9 3184 1 1 24 NH2 HN1 H -12.063 -1.527 -4.815 1.00 . A A . 24 NH2 HN1 1 1
9 3185 1 1 24 NH2 HN2 H -11.734 -1.894 -6.465 1.00 . A A . 24 NH2 HN2 1 1
9 3186 1 1 24 NH2 N N -11.644 -2.079 -5.507 1.00 . A A . 24 NH2 N 1 1
10 3187 1 1 1 ALA C C 5.769 5.132 -1.533 1.00 . A A . 1 ALA C 1 1
10 3188 1 1 1 ALA CA C 5.952 6.078 -2.688 1.00 . A A . 1 ALA CA 1 1
10 3189 1 1 1 ALA CB C 7.366 6.630 -2.699 1.00 . A A . 1 ALA CB 1 1
10 3190 1 1 1 ALA H1 H 5.087 7.676 -1.703 1.00 . A A . 1 ALA H1 1 1
10 3191 1 1 1 ALA H2 H 4.019 6.746 -2.614 1.00 . A A . 1 ALA H2 1 1
10 3192 1 1 1 ALA H3 H 5.052 7.818 -3.396 1.00 . A A . 1 ALA H3 1 1
10 3193 1 1 1 ALA HA H 5.791 5.532 -3.604 1.00 . A A . 1 ALA HA 1 1
10 3194 1 1 1 ALA HB1 H 7.484 7.305 -3.533 1.00 . A A . 1 ALA HB1 1 1
10 3195 1 1 1 ALA HB2 H 8.071 5.815 -2.791 1.00 . A A . 1 ALA HB2 1 1
10 3196 1 1 1 ALA HB3 H 7.552 7.161 -1.777 1.00 . A A . 1 ALA HB3 1 1
10 3197 1 1 1 ALA N N 4.973 7.158 -2.598 1.00 . A A . 1 ALA N 1 1
10 3198 1 1 1 ALA O O 5.367 5.545 -0.448 1.00 . A A . 1 ALA O 1 1
10 3199 1 1 2 CYS C C 7.307 2.553 -0.206 1.00 . A A . 2 CYS C 1 1
10 3200 1 1 2 CYS CA C 5.917 2.874 -0.736 1.00 . A A . 2 CYS CA 1 1
10 3201 1 1 2 CYS CB C 5.240 1.622 -1.284 1.00 . A A . 2 CYS CB 1 1
10 3202 1 1 2 CYS H H 6.314 3.588 -2.659 1.00 . A A . 2 CYS H 1 1
10 3203 1 1 2 CYS HA H 5.319 3.284 0.065 1.00 . A A . 2 CYS HA 1 1
10 3204 1 1 2 CYS HB2 H 5.875 1.193 -2.042 1.00 . A A . 2 CYS HB2 1 1
10 3205 1 1 2 CYS HB3 H 5.112 0.909 -0.481 1.00 . A A . 2 CYS HB3 1 1
10 3206 1 1 2 CYS N N 6.023 3.874 -1.766 1.00 . A A . 2 CYS N 1 1
10 3207 1 1 2 CYS O O 8.266 2.449 -0.980 1.00 . A A . 2 CYS O 1 1
10 3208 1 1 2 CYS SG S 3.599 1.933 -2.029 1.00 . A A . 2 CYS SG 1 1
10 3209 1 1 3 LYS C C 8.992 0.656 1.634 1.00 . A A . 3 LYS C 1 1
10 3210 1 1 3 LYS CA C 8.688 2.147 1.739 1.00 . A A . 3 LYS CA 1 1
10 3211 1 1 3 LYS CB C 8.598 2.550 3.216 1.00 . A A . 3 LYS CB 1 1
10 3212 1 1 3 LYS CD C 9.607 2.598 5.491 1.00 . A A . 3 LYS CD 1 1
10 3213 1 1 3 LYS CE C 10.857 2.417 6.329 1.00 . A A . 3 LYS CE 1 1
10 3214 1 1 3 LYS CG C 9.872 2.365 4.018 1.00 . A A . 3 LYS CG 1 1
10 3215 1 1 3 LYS H H 6.621 2.540 1.655 1.00 . A A . 3 LYS H 1 1
10 3216 1 1 3 LYS HA H 9.466 2.722 1.261 1.00 . A A . 3 LYS HA 1 1
10 3217 1 1 3 LYS HB2 H 8.320 3.592 3.273 1.00 . A A . 3 LYS HB2 1 1
10 3218 1 1 3 LYS HB3 H 7.821 1.963 3.679 1.00 . A A . 3 LYS HB3 1 1
10 3219 1 1 3 LYS HD2 H 9.234 3.603 5.626 1.00 . A A . 3 LYS HD2 1 1
10 3220 1 1 3 LYS HD3 H 8.858 1.894 5.821 1.00 . A A . 3 LYS HD3 1 1
10 3221 1 1 3 LYS HE2 H 11.277 1.444 6.122 1.00 . A A . 3 LYS HE2 1 1
10 3222 1 1 3 LYS HE3 H 11.571 3.180 6.059 1.00 . A A . 3 LYS HE3 1 1
10 3223 1 1 3 LYS HG2 H 10.250 1.365 3.870 1.00 . A A . 3 LYS HG2 1 1
10 3224 1 1 3 LYS HG3 H 10.602 3.081 3.675 1.00 . A A . 3 LYS HG3 1 1
10 3225 1 1 3 LYS HZ1 H 10.129 3.434 8.013 1.00 . A A . 3 LYS HZ1 1 1
10 3226 1 1 3 LYS HZ2 H 11.442 2.410 8.323 1.00 . A A . 3 LYS HZ2 1 1
10 3227 1 1 3 LYS HZ3 H 9.917 1.755 8.058 1.00 . A A . 3 LYS HZ3 1 1
10 3228 1 1 3 LYS N N 7.419 2.430 1.097 1.00 . A A . 3 LYS N 1 1
10 3229 1 1 3 LYS NZ N 10.563 2.520 7.776 1.00 . A A . 3 LYS NZ 1 1
10 3230 1 1 3 LYS O O 10.027 0.250 1.101 1.00 . A A . 3 LYS O 1 1
10 3231 1 1 4 GLU C C 6.873 -2.159 1.672 1.00 . A A . 4 GLU C 1 1
10 3232 1 1 4 GLU CA C 8.186 -1.564 2.096 1.00 . A A . 4 GLU CA 1 1
10 3233 1 1 4 GLU CB C 8.560 -2.098 3.452 1.00 . A A . 4 GLU CB 1 1
10 3234 1 1 4 GLU CD C 10.276 -2.261 5.293 1.00 . A A . 4 GLU CD 1 1
10 3235 1 1 4 GLU CG C 9.950 -1.712 3.931 1.00 . A A . 4 GLU CG 1 1
10 3236 1 1 4 GLU H H 7.251 0.208 2.523 1.00 . A A . 4 GLU H 1 1
10 3237 1 1 4 GLU HA H 8.952 -1.834 1.386 1.00 . A A . 4 GLU HA 1 1
10 3238 1 1 4 GLU HB2 H 7.813 -1.731 4.134 1.00 . A A . 4 GLU HB2 1 1
10 3239 1 1 4 GLU HB3 H 8.478 -3.170 3.395 1.00 . A A . 4 GLU HB3 1 1
10 3240 1 1 4 GLU HG2 H 10.677 -2.087 3.229 1.00 . A A . 4 GLU HG2 1 1
10 3241 1 1 4 GLU HG3 H 10.013 -0.635 3.967 1.00 . A A . 4 GLU HG3 1 1
10 3242 1 1 4 GLU N N 8.071 -0.147 2.118 1.00 . A A . 4 GLU N 1 1
10 3243 1 1 4 GLU O O 5.903 -2.186 2.435 1.00 . A A . 4 GLU O 1 1
10 3244 1 1 4 GLU OE1 O 10.462 -1.464 6.248 1.00 . A A . 4 GLU OE1 1 1
10 3245 1 1 4 GLU OE2 O 10.374 -3.496 5.442 1.00 . A A . 4 GLU OE2 1 1
10 3246 1 1 5 TYR C C 5.272 -4.447 0.603 1.00 . A A . 5 TYR C 1 1
10 3247 1 1 5 TYR CA C 5.682 -3.207 -0.158 1.00 . A A . 5 TYR CA 1 1
10 3248 1 1 5 TYR CB C 6.034 -3.539 -1.605 1.00 . A A . 5 TYR CB 1 1
10 3249 1 1 5 TYR CD1 C 3.944 -3.057 -2.929 1.00 . A A . 5 TYR CD1 1 1
10 3250 1 1 5 TYR CD2 C 4.850 -5.254 -3.019 1.00 . A A . 5 TYR CD2 1 1
10 3251 1 1 5 TYR CE1 C 2.960 -3.423 -3.816 1.00 . A A . 5 TYR CE1 1 1
10 3252 1 1 5 TYR CE2 C 3.862 -5.631 -3.897 1.00 . A A . 5 TYR CE2 1 1
10 3253 1 1 5 TYR CG C 4.907 -3.964 -2.514 1.00 . A A . 5 TYR CG 1 1
10 3254 1 1 5 TYR CZ C 2.923 -4.710 -4.296 1.00 . A A . 5 TYR CZ 1 1
10 3255 1 1 5 TYR H H 7.708 -2.566 -0.012 1.00 . A A . 5 TYR H 1 1
10 3256 1 1 5 TYR HA H 4.879 -2.490 -0.137 1.00 . A A . 5 TYR HA 1 1
10 3257 1 1 5 TYR HB2 H 6.476 -2.663 -2.054 1.00 . A A . 5 TYR HB2 1 1
10 3258 1 1 5 TYR HB3 H 6.772 -4.326 -1.597 1.00 . A A . 5 TYR HB3 1 1
10 3259 1 1 5 TYR HD1 H 3.970 -2.046 -2.549 1.00 . A A . 5 TYR HD1 1 1
10 3260 1 1 5 TYR HD2 H 5.590 -5.976 -2.704 1.00 . A A . 5 TYR HD2 1 1
10 3261 1 1 5 TYR HE1 H 2.222 -2.695 -4.120 1.00 . A A . 5 TYR HE1 1 1
10 3262 1 1 5 TYR HE2 H 3.838 -6.644 -4.271 1.00 . A A . 5 TYR HE2 1 1
10 3263 1 1 5 TYR HH H 1.848 -4.353 -5.832 1.00 . A A . 5 TYR HH 1 1
10 3264 1 1 5 TYR N N 6.858 -2.625 0.474 1.00 . A A . 5 TYR N 1 1
10 3265 1 1 5 TYR O O 4.136 -4.599 0.992 1.00 . A A . 5 TYR O 1 1
10 3266 1 1 5 TYR OH O 1.959 -5.073 -5.196 1.00 . A A . 5 TYR OH 1 1
10 3267 1 1 6 TRP C C 5.510 -6.299 3.038 1.00 . A A . 6 TRP C 1 1
10 3268 1 1 6 TRP CA C 6.078 -6.516 1.627 1.00 . A A . 6 TRP CA 1 1
10 3269 1 1 6 TRP CB C 7.402 -7.294 1.688 1.00 . A A . 6 TRP CB 1 1
10 3270 1 1 6 TRP CD1 C 8.917 -6.059 3.352 1.00 . A A . 6 TRP CD1 1 1
10 3271 1 1 6 TRP CD2 C 9.577 -5.918 1.222 1.00 . A A . 6 TRP CD2 1 1
10 3272 1 1 6 TRP CE2 C 10.476 -5.186 2.016 1.00 . A A . 6 TRP CE2 1 1
10 3273 1 1 6 TRP CE3 C 9.790 -5.980 -0.156 1.00 . A A . 6 TRP CE3 1 1
10 3274 1 1 6 TRP CG C 8.579 -6.457 2.095 1.00 . A A . 6 TRP CG 1 1
10 3275 1 1 6 TRP CH2 C 11.755 -4.603 0.131 1.00 . A A . 6 TRP CH2 1 1
10 3276 1 1 6 TRP CZ2 C 11.570 -4.522 1.481 1.00 . A A . 6 TRP CZ2 1 1
10 3277 1 1 6 TRP CZ3 C 10.878 -5.322 -0.686 1.00 . A A . 6 TRP CZ3 1 1
10 3278 1 1 6 TRP H H 7.137 -4.998 0.561 1.00 . A A . 6 TRP H 1 1
10 3279 1 1 6 TRP HA H 5.366 -7.111 1.074 1.00 . A A . 6 TRP HA 1 1
10 3280 1 1 6 TRP HB2 H 7.311 -8.102 2.398 1.00 . A A . 6 TRP HB2 1 1
10 3281 1 1 6 TRP HB3 H 7.607 -7.700 0.710 1.00 . A A . 6 TRP HB3 1 1
10 3282 1 1 6 TRP HD1 H 8.354 -6.309 4.239 1.00 . A A . 6 TRP HD1 1 1
10 3283 1 1 6 TRP HE1 H 10.478 -4.853 4.091 1.00 . A A . 6 TRP HE1 1 1
10 3284 1 1 6 TRP HE3 H 9.124 -6.533 -0.803 1.00 . A A . 6 TRP HE3 1 1
10 3285 1 1 6 TRP HH2 H 12.595 -4.104 -0.331 1.00 . A A . 6 TRP HH2 1 1
10 3286 1 1 6 TRP HZ2 H 12.261 -3.961 2.093 1.00 . A A . 6 TRP HZ2 1 1
10 3287 1 1 6 TRP HZ3 H 11.064 -5.358 -1.750 1.00 . A A . 6 TRP HZ3 1 1
10 3288 1 1 6 TRP N N 6.253 -5.264 0.886 1.00 . A A . 6 TRP N 1 1
10 3289 1 1 6 TRP NE1 N 10.048 -5.282 3.309 1.00 . A A . 6 TRP NE1 1 1
10 3290 1 1 6 TRP O O 4.804 -7.156 3.561 1.00 . A A . 6 TRP O 1 1
10 3291 1 1 7 GLU C C 3.821 -4.672 4.957 1.00 . A A . 7 GLU C 1 1
10 3292 1 1 7 GLU CA C 5.317 -4.856 4.981 1.00 . A A . 7 GLU CA 1 1
10 3293 1 1 7 GLU CB C 5.996 -3.617 5.569 1.00 . A A . 7 GLU CB 1 1
10 3294 1 1 7 GLU CD C 6.179 -2.050 7.538 1.00 . A A . 7 GLU CD 1 1
10 3295 1 1 7 GLU CG C 5.541 -3.290 6.984 1.00 . A A . 7 GLU CG 1 1
10 3296 1 1 7 GLU H H 6.354 -4.500 3.157 1.00 . A A . 7 GLU H 1 1
10 3297 1 1 7 GLU HA H 5.525 -5.708 5.601 1.00 . A A . 7 GLU HA 1 1
10 3298 1 1 7 GLU HB2 H 7.064 -3.771 5.578 1.00 . A A . 7 GLU HB2 1 1
10 3299 1 1 7 GLU HB3 H 5.770 -2.768 4.939 1.00 . A A . 7 GLU HB3 1 1
10 3300 1 1 7 GLU HG2 H 4.470 -3.148 6.981 1.00 . A A . 7 GLU HG2 1 1
10 3301 1 1 7 GLU HG3 H 5.786 -4.124 7.625 1.00 . A A . 7 GLU HG3 1 1
10 3302 1 1 7 GLU N N 5.803 -5.151 3.638 1.00 . A A . 7 GLU N 1 1
10 3303 1 1 7 GLU O O 3.089 -5.210 5.793 1.00 . A A . 7 GLU O 1 1
10 3304 1 1 7 GLU OE1 O 5.602 -0.952 7.402 1.00 . A A . 7 GLU OE1 1 1
10 3305 1 1 7 GLU OE2 O 7.262 -2.147 8.139 1.00 . A A . 7 GLU OE2 1 1
10 3306 1 1 8 CYS C C 1.270 -4.844 3.203 1.00 . A A . 8 CYS C 1 1
10 3307 1 1 8 CYS CA C 1.998 -3.656 3.804 1.00 . A A . 8 CYS CA 1 1
10 3308 1 1 8 CYS CB C 1.867 -2.447 2.909 1.00 . A A . 8 CYS CB 1 1
10 3309 1 1 8 CYS H H 4.042 -3.590 3.358 1.00 . A A . 8 CYS H 1 1
10 3310 1 1 8 CYS HA H 1.566 -3.424 4.763 1.00 . A A . 8 CYS HA 1 1
10 3311 1 1 8 CYS HB2 H 2.323 -2.666 1.955 1.00 . A A . 8 CYS HB2 1 1
10 3312 1 1 8 CYS HB3 H 0.821 -2.242 2.764 1.00 . A A . 8 CYS HB3 1 1
10 3313 1 1 8 CYS N N 3.385 -3.950 3.987 1.00 . A A . 8 CYS N 1 1
10 3314 1 1 8 CYS O O 0.143 -5.163 3.585 1.00 . A A . 8 CYS O 1 1
10 3315 1 1 8 CYS SG S 2.656 -0.939 3.570 1.00 . A A . 8 CYS SG 1 1
10 3316 1 1 9 GLY C C 1.393 -6.405 0.147 1.00 . A A . 9 GLY C 1 1
10 3317 1 1 9 GLY CA C 1.360 -6.613 1.627 1.00 . A A . 9 GLY CA 1 1
10 3318 1 1 9 GLY H H 2.808 -5.175 2.006 1.00 . A A . 9 GLY H 1 1
10 3319 1 1 9 GLY HA2 H 1.923 -7.495 1.889 1.00 . A A . 9 GLY HA2 1 1
10 3320 1 1 9 GLY HA3 H 0.333 -6.731 1.939 1.00 . A A . 9 GLY HA3 1 1
10 3321 1 1 9 GLY N N 1.919 -5.486 2.289 1.00 . A A . 9 GLY N 1 1
10 3322 1 1 9 GLY O O 1.592 -5.273 -0.322 1.00 . A A . 9 GLY O 1 1
10 3323 1 1 10 ALA C C -0.112 -6.780 -2.510 1.00 . A A . 10 ALA C 1 1
10 3324 1 1 10 ALA CA C 1.211 -7.337 -2.020 1.00 . A A . 10 ALA CA 1 1
10 3325 1 1 10 ALA CB C 1.510 -8.681 -2.655 1.00 . A A . 10 ALA CB 1 1
10 3326 1 1 10 ALA H H 1.005 -8.316 -0.184 1.00 . A A . 10 ALA H 1 1
10 3327 1 1 10 ALA HA H 1.997 -6.647 -2.287 1.00 . A A . 10 ALA HA 1 1
10 3328 1 1 10 ALA HB1 H 1.554 -8.573 -3.728 1.00 . A A . 10 ALA HB1 1 1
10 3329 1 1 10 ALA HB2 H 0.733 -9.383 -2.393 1.00 . A A . 10 ALA HB2 1 1
10 3330 1 1 10 ALA HB3 H 2.459 -9.047 -2.291 1.00 . A A . 10 ALA HB3 1 1
10 3331 1 1 10 ALA N N 1.194 -7.445 -0.596 1.00 . A A . 10 ALA N 1 1
10 3332 1 1 10 ALA O O -1.169 -7.068 -1.935 1.00 . A A . 10 ALA O 1 1
10 3333 1 1 11 PHE C C -1.853 -4.285 -3.275 1.00 . A A . 11 PHE C 1 1
10 3334 1 1 11 PHE CA C -1.194 -5.318 -4.181 1.00 . A A . 11 PHE CA 1 1
10 3335 1 1 11 PHE CB C -2.182 -6.366 -4.729 1.00 . A A . 11 PHE CB 1 1
10 3336 1 1 11 PHE CD1 C -1.014 -8.497 -5.361 1.00 . A A . 11 PHE CD1 1 1
10 3337 1 1 11 PHE CD2 C -1.415 -6.878 -7.060 1.00 . A A . 11 PHE CD2 1 1
10 3338 1 1 11 PHE CE1 C -0.388 -9.311 -6.274 1.00 . A A . 11 PHE CE1 1 1
10 3339 1 1 11 PHE CE2 C -0.794 -7.694 -7.981 1.00 . A A . 11 PHE CE2 1 1
10 3340 1 1 11 PHE CG C -1.536 -7.270 -5.741 1.00 . A A . 11 PHE CG 1 1
10 3341 1 1 11 PHE CZ C -0.278 -8.911 -7.585 1.00 . A A . 11 PHE CZ 1 1
10 3342 1 1 11 PHE H H 0.844 -5.739 -3.920 1.00 . A A . 11 PHE H 1 1
10 3343 1 1 11 PHE HA H -0.785 -4.765 -5.016 1.00 . A A . 11 PHE HA 1 1
10 3344 1 1 11 PHE HB2 H -2.542 -6.975 -3.914 1.00 . A A . 11 PHE HB2 1 1
10 3345 1 1 11 PHE HB3 H -3.012 -5.867 -5.204 1.00 . A A . 11 PHE HB3 1 1
10 3346 1 1 11 PHE HD1 H -1.104 -8.814 -4.331 1.00 . A A . 11 PHE HD1 1 1
10 3347 1 1 11 PHE HD2 H -1.818 -5.925 -7.371 1.00 . A A . 11 PHE HD2 1 1
10 3348 1 1 11 PHE HE1 H 0.013 -10.264 -5.960 1.00 . A A . 11 PHE HE1 1 1
10 3349 1 1 11 PHE HE2 H -0.708 -7.379 -9.012 1.00 . A A . 11 PHE HE2 1 1
10 3350 1 1 11 PHE HZ H 0.215 -9.550 -8.302 1.00 . A A . 11 PHE HZ 1 1
10 3351 1 1 11 PHE N N -0.039 -5.949 -3.540 1.00 . A A . 11 PHE N 1 1
10 3352 1 1 11 PHE O O -3.042 -3.969 -3.401 1.00 . A A . 11 PHE O 1 1
10 3353 1 1 12 LEU C C -1.105 -1.365 -2.245 1.00 . A A . 12 LEU C 1 1
10 3354 1 1 12 LEU CA C -1.478 -2.654 -1.545 1.00 . A A . 12 LEU CA 1 1
10 3355 1 1 12 LEU CB C -0.812 -2.704 -0.152 1.00 . A A . 12 LEU CB 1 1
10 3356 1 1 12 LEU CD1 C -2.835 -2.834 1.337 1.00 . A A . 12 LEU CD1 1 1
10 3357 1 1 12 LEU CD2 C -1.770 -4.940 0.590 1.00 . A A . 12 LEU CD2 1 1
10 3358 1 1 12 LEU CG C -1.527 -3.493 0.973 1.00 . A A . 12 LEU CG 1 1
10 3359 1 1 12 LEU H H -0.160 -4.116 -2.269 1.00 . A A . 12 LEU H 1 1
10 3360 1 1 12 LEU HA H -2.551 -2.698 -1.435 1.00 . A A . 12 LEU HA 1 1
10 3361 1 1 12 LEU HB2 H 0.173 -3.130 -0.274 1.00 . A A . 12 LEU HB2 1 1
10 3362 1 1 12 LEU HB3 H -0.694 -1.682 0.177 1.00 . A A . 12 LEU HB3 1 1
10 3363 1 1 12 LEU HD11 H -3.481 -2.816 0.472 1.00 . A A . 12 LEU HD11 1 1
10 3364 1 1 12 LEU HD12 H -2.649 -1.824 1.670 1.00 . A A . 12 LEU HD12 1 1
10 3365 1 1 12 LEU HD13 H -3.311 -3.393 2.129 1.00 . A A . 12 LEU HD13 1 1
10 3366 1 1 12 LEU HD21 H -0.825 -5.423 0.390 1.00 . A A . 12 LEU HD21 1 1
10 3367 1 1 12 LEU HD22 H -2.385 -4.976 -0.295 1.00 . A A . 12 LEU HD22 1 1
10 3368 1 1 12 LEU HD23 H -2.271 -5.447 1.400 1.00 . A A . 12 LEU HD23 1 1
10 3369 1 1 12 LEU HG H -0.905 -3.469 1.856 1.00 . A A . 12 LEU HG 1 1
10 3370 1 1 12 LEU N N -1.067 -3.756 -2.373 1.00 . A A . 12 LEU N 1 1
10 3371 1 1 12 LEU O O -0.141 -1.328 -3.011 1.00 . A A . 12 LEU O 1 1
10 3372 1 1 13 PHE C C -1.277 1.894 -1.471 1.00 . A A . 13 PHE C 1 1
10 3373 1 1 13 PHE CA C -1.604 0.954 -2.587 1.00 . A A . 13 PHE CA 1 1
10 3374 1 1 13 PHE CB C -2.802 1.455 -3.400 1.00 . A A . 13 PHE CB 1 1
10 3375 1 1 13 PHE CD1 C -2.454 0.958 -5.821 1.00 . A A . 13 PHE CD1 1 1
10 3376 1 1 13 PHE CD2 C -3.918 -0.455 -4.600 1.00 . A A . 13 PHE CD2 1 1
10 3377 1 1 13 PHE CE1 C -2.679 0.214 -6.956 1.00 . A A . 13 PHE CE1 1 1
10 3378 1 1 13 PHE CE2 C -4.145 -1.201 -5.735 1.00 . A A . 13 PHE CE2 1 1
10 3379 1 1 13 PHE CG C -3.068 0.636 -4.631 1.00 . A A . 13 PHE CG 1 1
10 3380 1 1 13 PHE CZ C -3.527 -0.866 -6.912 1.00 . A A . 13 PHE CZ 1 1
10 3381 1 1 13 PHE H H -2.647 -0.422 -1.426 1.00 . A A . 13 PHE H 1 1
10 3382 1 1 13 PHE HA H -0.743 0.862 -3.232 1.00 . A A . 13 PHE HA 1 1
10 3383 1 1 13 PHE HB2 H -3.686 1.422 -2.781 1.00 . A A . 13 PHE HB2 1 1
10 3384 1 1 13 PHE HB3 H -2.621 2.474 -3.705 1.00 . A A . 13 PHE HB3 1 1
10 3385 1 1 13 PHE HD1 H -1.789 1.808 -5.855 1.00 . A A . 13 PHE HD1 1 1
10 3386 1 1 13 PHE HD2 H -4.407 -0.727 -3.678 1.00 . A A . 13 PHE HD2 1 1
10 3387 1 1 13 PHE HE1 H -2.190 0.479 -7.881 1.00 . A A . 13 PHE HE1 1 1
10 3388 1 1 13 PHE HE2 H -4.811 -2.050 -5.706 1.00 . A A . 13 PHE HE2 1 1
10 3389 1 1 13 PHE HZ H -3.707 -1.452 -7.801 1.00 . A A . 13 PHE HZ 1 1
10 3390 1 1 13 PHE N N -1.871 -0.341 -2.017 1.00 . A A . 13 PHE N 1 1
10 3391 1 1 13 PHE O O -1.843 1.778 -0.386 1.00 . A A . 13 PHE O 1 1
10 3392 1 1 14 CYS C C -0.483 5.054 -0.902 1.00 . A A . 14 CYS C 1 1
10 3393 1 1 14 CYS CA C 0.056 3.667 -0.666 1.00 . A A . 14 CYS CA 1 1
10 3394 1 1 14 CYS CB C 1.572 3.697 -0.586 1.00 . A A . 14 CYS CB 1 1
10 3395 1 1 14 CYS H H 0.038 2.880 -2.586 1.00 . A A . 14 CYS H 1 1
10 3396 1 1 14 CYS HA H -0.327 3.298 0.273 1.00 . A A . 14 CYS HA 1 1
10 3397 1 1 14 CYS HB2 H 1.954 4.193 -1.464 1.00 . A A . 14 CYS HB2 1 1
10 3398 1 1 14 CYS HB3 H 1.843 4.273 0.287 1.00 . A A . 14 CYS HB3 1 1
10 3399 1 1 14 CYS N N -0.369 2.781 -1.698 1.00 . A A . 14 CYS N 1 1
10 3400 1 1 14 CYS O O -0.429 5.586 -2.020 1.00 . A A . 14 CYS O 1 1
10 3401 1 1 14 CYS SG S 2.344 2.043 -0.437 1.00 . A A . 14 CYS SG 1 1
10 3402 1 1 15 ILE C C -1.252 7.552 1.479 1.00 . A A . 15 ILE C 1 1
10 3403 1 1 15 ILE CA C -1.534 6.932 0.125 1.00 . A A . 15 ILE CA 1 1
10 3404 1 1 15 ILE CB C -3.057 6.957 -0.232 1.00 . A A . 15 ILE CB 1 1
10 3405 1 1 15 ILE CD1 C -5.084 8.488 -0.591 1.00 . A A . 15 ILE CD1 1 1
10 3406 1 1 15 ILE CG1 C -3.626 8.388 -0.180 1.00 . A A . 15 ILE CG1 1 1
10 3407 1 1 15 ILE CG2 C -3.870 5.993 0.635 1.00 . A A . 15 ILE CG2 1 1
10 3408 1 1 15 ILE H H -1.034 5.126 0.979 1.00 . A A . 15 ILE H 1 1
10 3409 1 1 15 ILE HA H -0.984 7.486 -0.620 1.00 . A A . 15 ILE HA 1 1
10 3410 1 1 15 ILE HB H -3.121 6.602 -1.250 1.00 . A A . 15 ILE HB 1 1
10 3411 1 1 15 ILE HD11 H -5.408 9.516 -0.549 1.00 . A A . 15 ILE HD11 1 1
10 3412 1 1 15 ILE HD12 H -5.687 7.895 0.081 1.00 . A A . 15 ILE HD12 1 1
10 3413 1 1 15 ILE HD13 H -5.199 8.115 -1.598 1.00 . A A . 15 ILE HD13 1 1
10 3414 1 1 15 ILE HG12 H -3.545 8.762 0.830 1.00 . A A . 15 ILE HG12 1 1
10 3415 1 1 15 ILE HG13 H -3.049 9.020 -0.838 1.00 . A A . 15 ILE HG13 1 1
10 3416 1 1 15 ILE HG21 H -3.516 4.984 0.482 1.00 . A A . 15 ILE HG21 1 1
10 3417 1 1 15 ILE HG22 H -4.914 6.057 0.366 1.00 . A A . 15 ILE HG22 1 1
10 3418 1 1 15 ILE HG23 H -3.750 6.262 1.674 1.00 . A A . 15 ILE HG23 1 1
10 3419 1 1 15 ILE N N -1.004 5.619 0.131 1.00 . A A . 15 ILE N 1 1
10 3420 1 1 15 ILE O O -1.672 7.032 2.516 1.00 . A A . 15 ILE O 1 1
10 3421 1 1 16 GLU C C 0.794 8.455 3.614 1.00 . A A . 16 GLU C 1 1
10 3422 1 1 16 GLU CA C -0.004 9.326 2.635 1.00 . A A . 16 GLU CA 1 1
10 3423 1 1 16 GLU CB C -1.192 9.946 3.323 1.00 . A A . 16 GLU CB 1 1
10 3424 1 1 16 GLU CD C -3.000 11.696 3.318 1.00 . A A . 16 GLU CD 1 1
10 3425 1 1 16 GLU CG C -1.855 11.073 2.556 1.00 . A A . 16 GLU CG 1 1
10 3426 1 1 16 GLU H H -0.088 8.852 0.590 1.00 . A A . 16 GLU H 1 1
10 3427 1 1 16 GLU HA H 0.645 10.117 2.290 1.00 . A A . 16 GLU HA 1 1
10 3428 1 1 16 GLU HB2 H -1.905 9.143 3.428 1.00 . A A . 16 GLU HB2 1 1
10 3429 1 1 16 GLU HB3 H -0.856 10.293 4.283 1.00 . A A . 16 GLU HB3 1 1
10 3430 1 1 16 GLU HG2 H -1.117 11.837 2.357 1.00 . A A . 16 GLU HG2 1 1
10 3431 1 1 16 GLU HG3 H -2.230 10.682 1.622 1.00 . A A . 16 GLU HG3 1 1
10 3432 1 1 16 GLU N N -0.429 8.580 1.459 1.00 . A A . 16 GLU N 1 1
10 3433 1 1 16 GLU O O 0.893 8.758 4.805 1.00 . A A . 16 GLU O 1 1
10 3434 1 1 16 GLU OE1 O -4.163 11.304 3.092 1.00 . A A . 16 GLU OE1 1 1
10 3435 1 1 16 GLU OE2 O -2.756 12.588 4.162 1.00 . A A . 16 GLU OE2 1 1
10 3436 1 1 17 GLY C C 1.344 5.351 4.420 1.00 . A A . 17 GLY C 1 1
10 3437 1 1 17 GLY CA C 2.164 6.512 3.925 1.00 . A A . 17 GLY CA 1 1
10 3438 1 1 17 GLY H H 1.278 7.245 2.141 1.00 . A A . 17 GLY H 1 1
10 3439 1 1 17 GLY HA2 H 2.996 6.140 3.345 1.00 . A A . 17 GLY HA2 1 1
10 3440 1 1 17 GLY HA3 H 2.542 7.060 4.775 1.00 . A A . 17 GLY HA3 1 1
10 3441 1 1 17 GLY N N 1.377 7.404 3.104 1.00 . A A . 17 GLY N 1 1
10 3442 1 1 17 GLY O O 1.862 4.419 5.044 1.00 . A A . 17 GLY O 1 1
10 3443 1 1 18 ILE C C -1.051 3.415 3.372 1.00 . A A . 18 ILE C 1 1
10 3444 1 1 18 ILE CA C -0.829 4.353 4.532 1.00 . A A . 18 ILE CA 1 1
10 3445 1 1 18 ILE CB C -2.200 4.954 4.944 1.00 . A A . 18 ILE CB 1 1
10 3446 1 1 18 ILE CD1 C -3.301 6.754 6.377 1.00 . A A . 18 ILE CD1 1 1
10 3447 1 1 18 ILE CG1 C -2.015 6.049 6.001 1.00 . A A . 18 ILE CG1 1 1
10 3448 1 1 18 ILE CG2 C -3.132 3.857 5.468 1.00 . A A . 18 ILE CG2 1 1
10 3449 1 1 18 ILE H H -0.260 6.105 3.548 1.00 . A A . 18 ILE H 1 1
10 3450 1 1 18 ILE HA H -0.407 3.820 5.372 1.00 . A A . 18 ILE HA 1 1
10 3451 1 1 18 ILE HB H -2.653 5.387 4.065 1.00 . A A . 18 ILE HB 1 1
10 3452 1 1 18 ILE HD11 H -4.001 6.036 6.780 1.00 . A A . 18 ILE HD11 1 1
10 3453 1 1 18 ILE HD12 H -3.725 7.215 5.498 1.00 . A A . 18 ILE HD12 1 1
10 3454 1 1 18 ILE HD13 H -3.097 7.513 7.118 1.00 . A A . 18 ILE HD13 1 1
10 3455 1 1 18 ILE HG12 H -1.603 5.609 6.898 1.00 . A A . 18 ILE HG12 1 1
10 3456 1 1 18 ILE HG13 H -1.326 6.789 5.623 1.00 . A A . 18 ILE HG13 1 1
10 3457 1 1 18 ILE HG21 H -2.684 3.387 6.331 1.00 . A A . 18 ILE HG21 1 1
10 3458 1 1 18 ILE HG22 H -3.285 3.116 4.696 1.00 . A A . 18 ILE HG22 1 1
10 3459 1 1 18 ILE HG23 H -4.082 4.290 5.744 1.00 . A A . 18 ILE HG23 1 1
10 3460 1 1 18 ILE N N 0.082 5.377 4.111 1.00 . A A . 18 ILE N 1 1
10 3461 1 1 18 ILE O O -1.407 3.853 2.277 1.00 . A A . 18 ILE O 1 1
10 3462 1 1 19 CYS C C -2.479 0.684 2.729 1.00 . A A . 19 CYS C 1 1
10 3463 1 1 19 CYS CA C -1.056 1.190 2.570 1.00 . A A . 19 CYS CA 1 1
10 3464 1 1 19 CYS CB C -0.065 0.042 2.665 1.00 . A A . 19 CYS CB 1 1
10 3465 1 1 19 CYS H H -0.423 1.869 4.437 1.00 . A A . 19 CYS H 1 1
10 3466 1 1 19 CYS HA H -0.959 1.671 1.608 1.00 . A A . 19 CYS HA 1 1
10 3467 1 1 19 CYS HB2 H -0.229 -0.520 3.571 1.00 . A A . 19 CYS HB2 1 1
10 3468 1 1 19 CYS HB3 H -0.244 -0.611 1.826 1.00 . A A . 19 CYS HB3 1 1
10 3469 1 1 19 CYS N N -0.801 2.163 3.581 1.00 . A A . 19 CYS N 1 1
10 3470 1 1 19 CYS O O -2.810 0.021 3.712 1.00 . A A . 19 CYS O 1 1
10 3471 1 1 19 CYS SG S 1.692 0.549 2.599 1.00 . A A . 19 CYS SG 1 1
10 3472 1 1 20 VAL C C -5.179 0.531 0.363 1.00 . A A . 20 VAL C 1 1
10 3473 1 1 20 VAL CA C -4.696 0.652 1.814 1.00 . A A . 20 VAL CA 1 1
10 3474 1 1 20 VAL CB C -5.578 1.653 2.657 1.00 . A A . 20 VAL CB 1 1
10 3475 1 1 20 VAL CG1 C -5.509 3.076 2.129 1.00 . A A . 20 VAL CG1 1 1
10 3476 1 1 20 VAL CG2 C -7.025 1.180 2.771 1.00 . A A . 20 VAL CG2 1 1
10 3477 1 1 20 VAL H H -3.002 1.592 1.048 1.00 . A A . 20 VAL H 1 1
10 3478 1 1 20 VAL HA H -4.736 -0.327 2.270 1.00 . A A . 20 VAL HA 1 1
10 3479 1 1 20 VAL HB H -5.156 1.676 3.651 1.00 . A A . 20 VAL HB 1 1
10 3480 1 1 20 VAL HG11 H -6.127 3.719 2.737 1.00 . A A . 20 VAL HG11 1 1
10 3481 1 1 20 VAL HG12 H -5.860 3.094 1.108 1.00 . A A . 20 VAL HG12 1 1
10 3482 1 1 20 VAL HG13 H -4.486 3.421 2.161 1.00 . A A . 20 VAL HG13 1 1
10 3483 1 1 20 VAL HG21 H -7.449 1.080 1.783 1.00 . A A . 20 VAL HG21 1 1
10 3484 1 1 20 VAL HG22 H -7.597 1.901 3.335 1.00 . A A . 20 VAL HG22 1 1
10 3485 1 1 20 VAL HG23 H -7.055 0.225 3.274 1.00 . A A . 20 VAL HG23 1 1
10 3486 1 1 20 VAL N N -3.318 1.043 1.805 1.00 . A A . 20 VAL N 1 1
10 3487 1 1 20 VAL O O -4.916 1.417 -0.462 1.00 . A A . 20 VAL O 1 1
10 3488 1 1 21 PRO C C -7.632 -0.146 -1.572 1.00 . A A . 21 PRO C 1 1
10 3489 1 1 21 PRO CA C -6.279 -0.809 -1.344 1.00 . A A . 21 PRO CA 1 1
10 3490 1 1 21 PRO CB C -6.381 -2.330 -1.435 1.00 . A A . 21 PRO CB 1 1
10 3491 1 1 21 PRO CD C -6.137 -1.731 0.888 1.00 . A A . 21 PRO CD 1 1
10 3492 1 1 21 PRO CG C -6.689 -2.779 -0.049 1.00 . A A . 21 PRO CG 1 1
10 3493 1 1 21 PRO HA H -5.575 -0.439 -2.074 1.00 . A A . 21 PRO HA 1 1
10 3494 1 1 21 PRO HB2 H -7.173 -2.597 -2.119 1.00 . A A . 21 PRO HB2 1 1
10 3495 1 1 21 PRO HB3 H -5.444 -2.739 -1.782 1.00 . A A . 21 PRO HB3 1 1
10 3496 1 1 21 PRO HD2 H -6.885 -1.446 1.613 1.00 . A A . 21 PRO HD2 1 1
10 3497 1 1 21 PRO HD3 H -5.255 -2.106 1.385 1.00 . A A . 21 PRO HD3 1 1
10 3498 1 1 21 PRO HG2 H -7.759 -2.853 0.071 1.00 . A A . 21 PRO HG2 1 1
10 3499 1 1 21 PRO HG3 H -6.225 -3.736 0.140 1.00 . A A . 21 PRO HG3 1 1
10 3500 1 1 21 PRO N N -5.806 -0.592 0.003 1.00 . A A . 21 PRO N 1 1
10 3501 1 1 21 PRO O O -8.286 0.311 -0.621 1.00 . A A . 21 PRO O 1 1
10 3502 1 1 22 MET C C -10.349 -0.546 -3.149 1.00 . A A . 22 MET C 1 1
10 3503 1 1 22 MET CA C -9.276 0.522 -3.135 1.00 . A A . 22 MET CA 1 1
10 3504 1 1 22 MET CB C -9.185 1.229 -4.483 1.00 . A A . 22 MET CB 1 1
10 3505 1 1 22 MET CE C -10.061 1.641 -7.549 1.00 . A A . 22 MET CE 1 1
10 3506 1 1 22 MET CG C -10.376 2.118 -4.825 1.00 . A A . 22 MET CG 1 1
10 3507 1 1 22 MET H H -7.531 -0.485 -3.526 1.00 . A A . 22 MET H 1 1
10 3508 1 1 22 MET HA H -9.445 1.245 -2.361 1.00 . A A . 22 MET HA 1 1
10 3509 1 1 22 MET HB2 H -8.289 1.829 -4.519 1.00 . A A . 22 MET HB2 1 1
10 3510 1 1 22 MET HB3 H -9.139 0.450 -5.226 1.00 . A A . 22 MET HB3 1 1
10 3511 1 1 22 MET HE1 H -9.216 1.017 -7.298 1.00 . A A . 22 MET HE1 1 1
10 3512 1 1 22 MET HE2 H -9.937 2.030 -8.550 1.00 . A A . 22 MET HE2 1 1
10 3513 1 1 22 MET HE3 H -10.968 1.057 -7.500 1.00 . A A . 22 MET HE3 1 1
10 3514 1 1 22 MET HG2 H -11.261 1.502 -4.892 1.00 . A A . 22 MET HG2 1 1
10 3515 1 1 22 MET HG3 H -10.505 2.840 -4.031 1.00 . A A . 22 MET HG3 1 1
10 3516 1 1 22 MET N N -8.046 -0.083 -2.801 1.00 . A A . 22 MET N 1 1
10 3517 1 1 22 MET O O -10.064 -1.718 -3.398 1.00 . A A . 22 MET O 1 1
10 3518 1 1 22 MET SD S -10.169 3.002 -6.386 1.00 . A A . 22 MET SD 1 1
10 3519 1 1 23 ILE C C -13.374 -1.124 -4.152 1.00 . A A . 23 ILE C 1 1
10 3520 1 1 23 ILE CA C -12.645 -1.087 -2.807 1.00 . A A . 23 ILE CA 1 1
10 3521 1 1 23 ILE CB C -13.642 -0.772 -1.615 1.00 . A A . 23 ILE CB 1 1
10 3522 1 1 23 ILE CD1 C -11.967 0.216 0.120 1.00 . A A . 23 ILE CD1 1 1
10 3523 1 1 23 ILE CG1 C -12.960 -0.881 -0.221 1.00 . A A . 23 ILE CG1 1 1
10 3524 1 1 23 ILE CG2 C -14.852 -1.688 -1.650 1.00 . A A . 23 ILE CG2 1 1
10 3525 1 1 23 ILE H H -11.704 0.807 -2.775 1.00 . A A . 23 ILE H 1 1
10 3526 1 1 23 ILE HA H -12.206 -2.063 -2.650 1.00 . A A . 23 ILE HA 1 1
10 3527 1 1 23 ILE HB H -13.995 0.239 -1.750 1.00 . A A . 23 ILE HB 1 1
10 3528 1 1 23 ILE HD11 H -11.535 0.024 1.089 1.00 . A A . 23 ILE HD11 1 1
10 3529 1 1 23 ILE HD12 H -12.475 1.169 0.136 1.00 . A A . 23 ILE HD12 1 1
10 3530 1 1 23 ILE HD13 H -11.185 0.238 -0.625 1.00 . A A . 23 ILE HD13 1 1
10 3531 1 1 23 ILE HG12 H -13.724 -0.864 0.542 1.00 . A A . 23 ILE HG12 1 1
10 3532 1 1 23 ILE HG13 H -12.443 -1.828 -0.167 1.00 . A A . 23 ILE HG13 1 1
10 3533 1 1 23 ILE HG21 H -15.364 -1.568 -2.593 1.00 . A A . 23 ILE HG21 1 1
10 3534 1 1 23 ILE HG22 H -15.519 -1.432 -0.840 1.00 . A A . 23 ILE HG22 1 1
10 3535 1 1 23 ILE HG23 H -14.532 -2.712 -1.541 1.00 . A A . 23 ILE HG23 1 1
10 3536 1 1 23 ILE N N -11.548 -0.156 -2.887 1.00 . A A . 23 ILE N 1 1
10 3537 1 1 23 ILE O O -13.144 -2.017 -4.971 1.00 . A A . 23 ILE O 1 1
10 3538 1 1 24 NH2 HN1 H -14.344 0.540 -3.714 1.00 . A A . 24 NH2 HN1 1 1
10 3539 1 1 24 NH2 HN2 H -14.650 -0.126 -5.276 1.00 . A A . 24 NH2 HN2 1 1
10 3540 1 1 24 NH2 N N -14.203 -0.141 -4.405 1.00 . A A . 24 NH2 N 1 1
11 3541 1 1 1 ALA C C 3.375 4.385 -1.508 1.00 . A A . 1 ALA C 1 1
11 3542 1 1 1 ALA CA C 2.975 4.981 -2.867 1.00 . A A . 1 ALA CA 1 1
11 3543 1 1 1 ALA CB C 1.954 4.096 -3.582 1.00 . A A . 1 ALA CB 1 1
11 3544 1 1 1 ALA H1 H 4.818 5.815 -3.238 1.00 . A A . 1 ALA H1 1 1
11 3545 1 1 1 ALA H2 H 3.903 5.583 -4.626 1.00 . A A . 1 ALA H2 1 1
11 3546 1 1 1 ALA H3 H 4.653 4.274 -3.875 1.00 . A A . 1 ALA H3 1 1
11 3547 1 1 1 ALA HA H 2.529 5.950 -2.701 1.00 . A A . 1 ALA HA 1 1
11 3548 1 1 1 ALA HB1 H 2.368 3.110 -3.737 1.00 . A A . 1 ALA HB1 1 1
11 3549 1 1 1 ALA HB2 H 1.700 4.533 -4.536 1.00 . A A . 1 ALA HB2 1 1
11 3550 1 1 1 ALA HB3 H 1.063 4.018 -2.977 1.00 . A A . 1 ALA HB3 1 1
11 3551 1 1 1 ALA N N 4.153 5.169 -3.706 1.00 . A A . 1 ALA N 1 1
11 3552 1 1 1 ALA O O 3.214 5.019 -0.452 1.00 . A A . 1 ALA O 1 1
11 3553 1 1 2 CYS C C 5.784 2.885 -0.059 1.00 . A A . 2 CYS C 1 1
11 3554 1 1 2 CYS CA C 4.340 2.495 -0.327 1.00 . A A . 2 CYS CA 1 1
11 3555 1 1 2 CYS CB C 4.255 0.979 -0.569 1.00 . A A . 2 CYS CB 1 1
11 3556 1 1 2 CYS H H 4.006 2.702 -2.380 1.00 . A A . 2 CYS H 1 1
11 3557 1 1 2 CYS HA H 3.710 2.766 0.507 1.00 . A A . 2 CYS HA 1 1
11 3558 1 1 2 CYS HB2 H 5.043 0.687 -1.247 1.00 . A A . 2 CYS HB2 1 1
11 3559 1 1 2 CYS HB3 H 4.394 0.465 0.371 1.00 . A A . 2 CYS HB3 1 1
11 3560 1 1 2 CYS N N 3.899 3.182 -1.530 1.00 . A A . 2 CYS N 1 1
11 3561 1 1 2 CYS O O 6.470 3.340 -0.983 1.00 . A A . 2 CYS O 1 1
11 3562 1 1 2 CYS SG S 2.667 0.412 -1.291 1.00 . A A . 2 CYS SG 1 1
11 3563 1 1 3 LYS C C 8.404 1.788 1.013 1.00 . A A . 3 LYS C 1 1
11 3564 1 1 3 LYS CA C 7.649 3.031 1.425 1.00 . A A . 3 LYS CA 1 1
11 3565 1 1 3 LYS CB C 7.903 3.389 2.892 1.00 . A A . 3 LYS CB 1 1
11 3566 1 1 3 LYS CD C 7.522 5.041 4.782 1.00 . A A . 3 LYS CD 1 1
11 3567 1 1 3 LYS CE C 7.415 3.938 5.837 1.00 . A A . 3 LYS CE 1 1
11 3568 1 1 3 LYS CG C 7.097 4.588 3.385 1.00 . A A . 3 LYS CG 1 1
11 3569 1 1 3 LYS H H 5.682 2.484 1.926 1.00 . A A . 3 LYS H 1 1
11 3570 1 1 3 LYS HA H 7.949 3.844 0.778 1.00 . A A . 3 LYS HA 1 1
11 3571 1 1 3 LYS HB2 H 7.629 2.536 3.494 1.00 . A A . 3 LYS HB2 1 1
11 3572 1 1 3 LYS HB3 H 8.949 3.595 3.042 1.00 . A A . 3 LYS HB3 1 1
11 3573 1 1 3 LYS HD2 H 8.550 5.372 4.742 1.00 . A A . 3 LYS HD2 1 1
11 3574 1 1 3 LYS HD3 H 6.898 5.872 5.079 1.00 . A A . 3 LYS HD3 1 1
11 3575 1 1 3 LYS HE2 H 8.068 3.125 5.557 1.00 . A A . 3 LYS HE2 1 1
11 3576 1 1 3 LYS HE3 H 7.745 4.338 6.783 1.00 . A A . 3 LYS HE3 1 1
11 3577 1 1 3 LYS HG2 H 7.241 5.409 2.697 1.00 . A A . 3 LYS HG2 1 1
11 3578 1 1 3 LYS HG3 H 6.052 4.318 3.404 1.00 . A A . 3 LYS HG3 1 1
11 3579 1 1 3 LYS HZ1 H 5.765 2.864 5.136 1.00 . A A . 3 LYS HZ1 1 1
11 3580 1 1 3 LYS HZ2 H 5.350 4.163 6.148 1.00 . A A . 3 LYS HZ2 1 1
11 3581 1 1 3 LYS HZ3 H 6.008 2.759 6.797 1.00 . A A . 3 LYS HZ3 1 1
11 3582 1 1 3 LYS N N 6.249 2.769 1.174 1.00 . A A . 3 LYS N 1 1
11 3583 1 1 3 LYS NZ N 6.043 3.409 5.986 1.00 . A A . 3 LYS NZ 1 1
11 3584 1 1 3 LYS O O 9.278 1.831 0.155 1.00 . A A . 3 LYS O 1 1
11 3585 1 1 4 GLU C C 7.216 -1.387 0.716 1.00 . A A . 4 GLU C 1 1
11 3586 1 1 4 GLU CA C 8.450 -0.620 1.196 1.00 . A A . 4 GLU CA 1 1
11 3587 1 1 4 GLU CB C 9.116 -1.344 2.367 1.00 . A A . 4 GLU CB 1 1
11 3588 1 1 4 GLU CD C 11.471 -0.681 1.798 1.00 . A A . 4 GLU CD 1 1
11 3589 1 1 4 GLU CG C 10.407 -0.711 2.855 1.00 . A A . 4 GLU CG 1 1
11 3590 1 1 4 GLU H H 7.374 0.721 2.343 1.00 . A A . 4 GLU H 1 1
11 3591 1 1 4 GLU HA H 9.147 -0.503 0.381 1.00 . A A . 4 GLU HA 1 1
11 3592 1 1 4 GLU HB2 H 8.430 -1.352 3.198 1.00 . A A . 4 GLU HB2 1 1
11 3593 1 1 4 GLU HB3 H 9.319 -2.360 2.068 1.00 . A A . 4 GLU HB3 1 1
11 3594 1 1 4 GLU HG2 H 10.200 0.306 3.154 1.00 . A A . 4 GLU HG2 1 1
11 3595 1 1 4 GLU HG3 H 10.775 -1.267 3.703 1.00 . A A . 4 GLU HG3 1 1
11 3596 1 1 4 GLU N N 8.004 0.681 1.593 1.00 . A A . 4 GLU N 1 1
11 3597 1 1 4 GLU O O 6.099 -1.051 1.111 1.00 . A A . 4 GLU O 1 1
11 3598 1 1 4 GLU OE1 O 12.037 -1.742 1.473 1.00 . A A . 4 GLU OE1 1 1
11 3599 1 1 4 GLU OE2 O 11.780 0.400 1.268 1.00 . A A . 4 GLU OE2 1 1
11 3600 1 1 5 TYR C C 5.574 -3.987 0.399 1.00 . A A . 5 TYR C 1 1
11 3601 1 1 5 TYR CA C 6.254 -3.130 -0.672 1.00 . A A . 5 TYR CA 1 1
11 3602 1 1 5 TYR CB C 6.695 -3.993 -1.866 1.00 . A A . 5 TYR CB 1 1
11 3603 1 1 5 TYR CD1 C 5.236 -6.004 -2.378 1.00 . A A . 5 TYR CD1 1 1
11 3604 1 1 5 TYR CD2 C 4.767 -3.955 -3.493 1.00 . A A . 5 TYR CD2 1 1
11 3605 1 1 5 TYR CE1 C 4.185 -6.605 -3.035 1.00 . A A . 5 TYR CE1 1 1
11 3606 1 1 5 TYR CE2 C 3.717 -4.550 -4.153 1.00 . A A . 5 TYR CE2 1 1
11 3607 1 1 5 TYR CG C 5.547 -4.667 -2.595 1.00 . A A . 5 TYR CG 1 1
11 3608 1 1 5 TYR CZ C 3.429 -5.875 -3.923 1.00 . A A . 5 TYR CZ 1 1
11 3609 1 1 5 TYR H H 8.314 -2.610 -0.390 1.00 . A A . 5 TYR H 1 1
11 3610 1 1 5 TYR HA H 5.533 -2.405 -1.013 1.00 . A A . 5 TYR HA 1 1
11 3611 1 1 5 TYR HB2 H 7.225 -3.372 -2.572 1.00 . A A . 5 TYR HB2 1 1
11 3612 1 1 5 TYR HB3 H 7.363 -4.763 -1.510 1.00 . A A . 5 TYR HB3 1 1
11 3613 1 1 5 TYR HD1 H 5.827 -6.584 -1.686 1.00 . A A . 5 TYR HD1 1 1
11 3614 1 1 5 TYR HD2 H 4.992 -2.914 -3.678 1.00 . A A . 5 TYR HD2 1 1
11 3615 1 1 5 TYR HE1 H 3.965 -7.644 -2.845 1.00 . A A . 5 TYR HE1 1 1
11 3616 1 1 5 TYR HE2 H 3.131 -3.965 -4.848 1.00 . A A . 5 TYR HE2 1 1
11 3617 1 1 5 TYR HH H 2.374 -6.170 -5.493 1.00 . A A . 5 TYR HH 1 1
11 3618 1 1 5 TYR N N 7.396 -2.389 -0.120 1.00 . A A . 5 TYR N 1 1
11 3619 1 1 5 TYR O O 4.399 -3.798 0.735 1.00 . A A . 5 TYR O 1 1
11 3620 1 1 5 TYR OH O 2.373 -6.473 -4.576 1.00 . A A . 5 TYR OH 1 1
11 3621 1 1 6 TRP C C 5.397 -5.142 3.270 1.00 . A A . 6 TRP C 1 1
11 3622 1 1 6 TRP CA C 5.909 -5.837 2.011 1.00 . A A . 6 TRP CA 1 1
11 3623 1 1 6 TRP CB C 7.057 -6.779 2.365 1.00 . A A . 6 TRP CB 1 1
11 3624 1 1 6 TRP CD1 C 8.724 -5.395 3.754 1.00 . A A . 6 TRP CD1 1 1
11 3625 1 1 6 TRP CD2 C 9.433 -5.939 1.705 1.00 . A A . 6 TRP CD2 1 1
11 3626 1 1 6 TRP CE2 C 10.431 -5.185 2.334 1.00 . A A . 6 TRP CE2 1 1
11 3627 1 1 6 TRP CE3 C 9.653 -6.399 0.410 1.00 . A A . 6 TRP CE3 1 1
11 3628 1 1 6 TRP CG C 8.348 -6.062 2.622 1.00 . A A . 6 TRP CG 1 1
11 3629 1 1 6 TRP CH2 C 11.817 -5.340 0.448 1.00 . A A . 6 TRP CH2 1 1
11 3630 1 1 6 TRP CZ2 C 11.627 -4.880 1.713 1.00 . A A . 6 TRP CZ2 1 1
11 3631 1 1 6 TRP CZ3 C 10.843 -6.094 -0.205 1.00 . A A . 6 TRP CZ3 1 1
11 3632 1 1 6 TRP H H 7.277 -4.885 0.653 1.00 . A A . 6 TRP H 1 1
11 3633 1 1 6 TRP HA H 5.105 -6.425 1.594 1.00 . A A . 6 TRP HA 1 1
11 3634 1 1 6 TRP HB2 H 6.803 -7.339 3.252 1.00 . A A . 6 TRP HB2 1 1
11 3635 1 1 6 TRP HB3 H 7.212 -7.456 1.541 1.00 . A A . 6 TRP HB3 1 1
11 3636 1 1 6 TRP HD1 H 8.112 -5.304 4.640 1.00 . A A . 6 TRP HD1 1 1
11 3637 1 1 6 TRP HE1 H 10.479 -4.325 4.242 1.00 . A A . 6 TRP HE1 1 1
11 3638 1 1 6 TRP HE3 H 8.912 -6.986 -0.112 1.00 . A A . 6 TRP HE3 1 1
11 3639 1 1 6 TRP HH2 H 12.738 -5.122 -0.073 1.00 . A A . 6 TRP HH2 1 1
11 3640 1 1 6 TRP HZ2 H 12.392 -4.297 2.202 1.00 . A A . 6 TRP HZ2 1 1
11 3641 1 1 6 TRP HZ3 H 11.034 -6.441 -1.210 1.00 . A A . 6 TRP HZ3 1 1
11 3642 1 1 6 TRP N N 6.350 -4.877 0.967 1.00 . A A . 6 TRP N 1 1
11 3643 1 1 6 TRP NE1 N 9.976 -4.860 3.583 1.00 . A A . 6 TRP NE1 1 1
11 3644 1 1 6 TRP O O 4.756 -5.757 4.113 1.00 . A A . 6 TRP O 1 1
11 3645 1 1 7 GLU C C 3.777 -3.011 4.586 1.00 . A A . 7 GLU C 1 1
11 3646 1 1 7 GLU CA C 5.284 -2.998 4.456 1.00 . A A . 7 GLU CA 1 1
11 3647 1 1 7 GLU CB C 5.801 -1.622 4.132 1.00 . A A . 7 GLU CB 1 1
11 3648 1 1 7 GLU CD C 6.050 0.765 4.587 1.00 . A A . 7 GLU CD 1 1
11 3649 1 1 7 GLU CG C 5.407 -0.507 5.040 1.00 . A A . 7 GLU CG 1 1
11 3650 1 1 7 GLU H H 6.252 -3.493 2.653 1.00 . A A . 7 GLU H 1 1
11 3651 1 1 7 GLU HA H 5.720 -3.336 5.377 1.00 . A A . 7 GLU HA 1 1
11 3652 1 1 7 GLU HB2 H 6.876 -1.678 4.182 1.00 . A A . 7 GLU HB2 1 1
11 3653 1 1 7 GLU HB3 H 5.512 -1.369 3.123 1.00 . A A . 7 GLU HB3 1 1
11 3654 1 1 7 GLU HG2 H 4.332 -0.396 5.019 1.00 . A A . 7 GLU HG2 1 1
11 3655 1 1 7 GLU HG3 H 5.737 -0.731 6.043 1.00 . A A . 7 GLU HG3 1 1
11 3656 1 1 7 GLU N N 5.705 -3.870 3.372 1.00 . A A . 7 GLU N 1 1
11 3657 1 1 7 GLU O O 3.216 -3.069 5.685 1.00 . A A . 7 GLU O 1 1
11 3658 1 1 7 GLU OE1 O 5.362 1.657 4.037 1.00 . A A . 7 GLU OE1 1 1
11 3659 1 1 7 GLU OE2 O 7.265 0.912 4.765 1.00 . A A . 7 GLU OE2 1 1
11 3660 1 1 8 CYS C C 1.328 -4.409 2.890 1.00 . A A . 8 CYS C 1 1
11 3661 1 1 8 CYS CA C 1.754 -3.060 3.397 1.00 . A A . 8 CYS CA 1 1
11 3662 1 1 8 CYS CB C 1.244 -1.939 2.544 1.00 . A A . 8 CYS CB 1 1
11 3663 1 1 8 CYS H H 3.679 -2.894 2.657 1.00 . A A . 8 CYS H 1 1
11 3664 1 1 8 CYS HA H 1.364 -2.933 4.395 1.00 . A A . 8 CYS HA 1 1
11 3665 1 1 8 CYS HB2 H 1.816 -1.908 1.628 1.00 . A A . 8 CYS HB2 1 1
11 3666 1 1 8 CYS HB3 H 0.209 -2.115 2.319 1.00 . A A . 8 CYS HB3 1 1
11 3667 1 1 8 CYS N N 3.154 -2.983 3.476 1.00 . A A . 8 CYS N 1 1
11 3668 1 1 8 CYS O O 0.269 -4.925 3.260 1.00 . A A . 8 CYS O 1 1
11 3669 1 1 8 CYS SG S 1.398 -0.335 3.373 1.00 . A A . 8 CYS SG 1 1
11 3670 1 1 9 GLY C C 1.631 -6.214 0.096 1.00 . A A . 9 GLY C 1 1
11 3671 1 1 9 GLY CA C 1.875 -6.283 1.560 1.00 . A A . 9 GLY CA 1 1
11 3672 1 1 9 GLY H H 2.970 -4.536 1.773 1.00 . A A . 9 GLY H 1 1
11 3673 1 1 9 GLY HA2 H 2.714 -6.935 1.756 1.00 . A A . 9 GLY HA2 1 1
11 3674 1 1 9 GLY HA3 H 0.993 -6.676 2.044 1.00 . A A . 9 GLY HA3 1 1
11 3675 1 1 9 GLY N N 2.156 -4.993 2.075 1.00 . A A . 9 GLY N 1 1
11 3676 1 1 9 GLY O O 1.933 -5.200 -0.539 1.00 . A A . 9 GLY O 1 1
11 3677 1 1 10 ALA C C -0.531 -6.732 -2.169 1.00 . A A . 10 ALA C 1 1
11 3678 1 1 10 ALA CA C 0.817 -7.332 -1.839 1.00 . A A . 10 ALA CA 1 1
11 3679 1 1 10 ALA CB C 0.877 -8.775 -2.300 1.00 . A A . 10 ALA CB 1 1
11 3680 1 1 10 ALA H H 0.856 -8.017 0.133 1.00 . A A . 10 ALA H 1 1
11 3681 1 1 10 ALA HA H 1.586 -6.783 -2.362 1.00 . A A . 10 ALA HA 1 1
11 3682 1 1 10 ALA HB1 H 0.122 -9.343 -1.778 1.00 . A A . 10 ALA HB1 1 1
11 3683 1 1 10 ALA HB2 H 1.853 -9.186 -2.089 1.00 . A A . 10 ALA HB2 1 1
11 3684 1 1 10 ALA HB3 H 0.685 -8.820 -3.362 1.00 . A A . 10 ALA HB3 1 1
11 3685 1 1 10 ALA N N 1.086 -7.253 -0.438 1.00 . A A . 10 ALA N 1 1
11 3686 1 1 10 ALA O O -1.529 -7.001 -1.481 1.00 . A A . 10 ALA O 1 1
11 3687 1 1 11 PHE C C -2.410 -4.224 -2.881 1.00 . A A . 11 PHE C 1 1
11 3688 1 1 11 PHE CA C -1.735 -5.275 -3.775 1.00 . A A . 11 PHE CA 1 1
11 3689 1 1 11 PHE CB C -2.752 -6.325 -4.261 1.00 . A A . 11 PHE CB 1 1
11 3690 1 1 11 PHE CD1 C -1.910 -8.539 -5.095 1.00 . A A . 11 PHE CD1 1 1
11 3691 1 1 11 PHE CD2 C -2.096 -6.739 -6.647 1.00 . A A . 11 PHE CD2 1 1
11 3692 1 1 11 PHE CE1 C -1.439 -9.361 -6.098 1.00 . A A . 11 PHE CE1 1 1
11 3693 1 1 11 PHE CE2 C -1.627 -7.557 -7.654 1.00 . A A . 11 PHE CE2 1 1
11 3694 1 1 11 PHE CG C -2.243 -7.220 -5.357 1.00 . A A . 11 PHE CG 1 1
11 3695 1 1 11 PHE CZ C -1.298 -8.868 -7.378 1.00 . A A . 11 PHE CZ 1 1
11 3696 1 1 11 PHE H H 0.336 -5.664 -3.585 1.00 . A A . 11 PHE H 1 1
11 3697 1 1 11 PHE HA H -1.383 -4.742 -4.647 1.00 . A A . 11 PHE HA 1 1
11 3698 1 1 11 PHE HB2 H -3.029 -6.955 -3.429 1.00 . A A . 11 PHE HB2 1 1
11 3699 1 1 11 PHE HB3 H -3.631 -5.816 -4.626 1.00 . A A . 11 PHE HB3 1 1
11 3700 1 1 11 PHE HD1 H -2.026 -8.919 -4.091 1.00 . A A . 11 PHE HD1 1 1
11 3701 1 1 11 PHE HD2 H -2.353 -5.712 -6.863 1.00 . A A . 11 PHE HD2 1 1
11 3702 1 1 11 PHE HE1 H -1.181 -10.388 -5.887 1.00 . A A . 11 PHE HE1 1 1
11 3703 1 1 11 PHE HE2 H -1.517 -7.170 -8.657 1.00 . A A . 11 PHE HE2 1 1
11 3704 1 1 11 PHE HZ H -0.929 -9.512 -8.163 1.00 . A A . 11 PHE HZ 1 1
11 3705 1 1 11 PHE N N -0.535 -5.893 -3.192 1.00 . A A . 11 PHE N 1 1
11 3706 1 1 11 PHE O O -3.560 -3.847 -3.126 1.00 . A A . 11 PHE O 1 1
11 3707 1 1 12 LEU C C -1.891 -1.338 -1.719 1.00 . A A . 12 LEU C 1 1
11 3708 1 1 12 LEU CA C -2.252 -2.643 -1.080 1.00 . A A . 12 LEU CA 1 1
11 3709 1 1 12 LEU CB C -1.767 -2.631 0.394 1.00 . A A . 12 LEU CB 1 1
11 3710 1 1 12 LEU CD1 C -4.000 -3.229 1.412 1.00 . A A . 12 LEU CD1 1 1
11 3711 1 1 12 LEU CD2 C -2.233 -4.995 1.173 1.00 . A A . 12 LEU CD2 1 1
11 3712 1 1 12 LEU CG C -2.504 -3.523 1.413 1.00 . A A . 12 LEU CG 1 1
11 3713 1 1 12 LEU H H -0.819 -4.089 -1.711 1.00 . A A . 12 LEU H 1 1
11 3714 1 1 12 LEU HA H -3.328 -2.732 -1.099 1.00 . A A . 12 LEU HA 1 1
11 3715 1 1 12 LEU HB2 H -0.729 -2.928 0.396 1.00 . A A . 12 LEU HB2 1 1
11 3716 1 1 12 LEU HB3 H -1.820 -1.610 0.742 1.00 . A A . 12 LEU HB3 1 1
11 3717 1 1 12 LEU HD11 H -4.423 -3.464 0.447 1.00 . A A . 12 LEU HD11 1 1
11 3718 1 1 12 LEU HD12 H -4.160 -2.182 1.625 1.00 . A A . 12 LEU HD12 1 1
11 3719 1 1 12 LEU HD13 H -4.485 -3.822 2.171 1.00 . A A . 12 LEU HD13 1 1
11 3720 1 1 12 LEU HD21 H -2.771 -5.586 1.899 1.00 . A A . 12 LEU HD21 1 1
11 3721 1 1 12 LEU HD22 H -1.175 -5.185 1.270 1.00 . A A . 12 LEU HD22 1 1
11 3722 1 1 12 LEU HD23 H -2.559 -5.261 0.178 1.00 . A A . 12 LEU HD23 1 1
11 3723 1 1 12 LEU HG H -2.153 -3.260 2.404 1.00 . A A . 12 LEU HG 1 1
11 3724 1 1 12 LEU N N -1.718 -3.737 -1.878 1.00 . A A . 12 LEU N 1 1
11 3725 1 1 12 LEU O O -0.801 -1.191 -2.270 1.00 . A A . 12 LEU O 1 1
11 3726 1 1 13 PHE C C -2.078 1.717 -1.007 1.00 . A A . 13 PHE C 1 1
11 3727 1 1 13 PHE CA C -2.530 0.894 -2.173 1.00 . A A . 13 PHE CA 1 1
11 3728 1 1 13 PHE CB C -3.780 1.492 -2.829 1.00 . A A . 13 PHE CB 1 1
11 3729 1 1 13 PHE CD1 C -2.699 2.932 -4.573 1.00 . A A . 13 PHE CD1 1 1
11 3730 1 1 13 PHE CD2 C -4.187 3.961 -3.028 1.00 . A A . 13 PHE CD2 1 1
11 3731 1 1 13 PHE CE1 C -2.489 4.145 -5.188 1.00 . A A . 13 PHE CE1 1 1
11 3732 1 1 13 PHE CE2 C -3.979 5.184 -3.640 1.00 . A A . 13 PHE CE2 1 1
11 3733 1 1 13 PHE CG C -3.549 2.824 -3.486 1.00 . A A . 13 PHE CG 1 1
11 3734 1 1 13 PHE CZ C -3.129 5.275 -4.722 1.00 . A A . 13 PHE CZ 1 1
11 3735 1 1 13 PHE H H -3.650 -0.568 -1.215 1.00 . A A . 13 PHE H 1 1
11 3736 1 1 13 PHE HA H -1.728 0.822 -2.892 1.00 . A A . 13 PHE HA 1 1
11 3737 1 1 13 PHE HB2 H -4.138 0.811 -3.588 1.00 . A A . 13 PHE HB2 1 1
11 3738 1 1 13 PHE HB3 H -4.546 1.615 -2.078 1.00 . A A . 13 PHE HB3 1 1
11 3739 1 1 13 PHE HD1 H -2.196 2.050 -4.943 1.00 . A A . 13 PHE HD1 1 1
11 3740 1 1 13 PHE HD2 H -4.853 3.893 -2.180 1.00 . A A . 13 PHE HD2 1 1
11 3741 1 1 13 PHE HE1 H -1.821 4.209 -6.035 1.00 . A A . 13 PHE HE1 1 1
11 3742 1 1 13 PHE HE2 H -4.481 6.067 -3.273 1.00 . A A . 13 PHE HE2 1 1
11 3743 1 1 13 PHE HZ H -2.966 6.229 -5.203 1.00 . A A . 13 PHE HZ 1 1
11 3744 1 1 13 PHE N N -2.791 -0.406 -1.662 1.00 . A A . 13 PHE N 1 1
11 3745 1 1 13 PHE O O -2.818 1.913 -0.045 1.00 . A A . 13 PHE O 1 1
11 3746 1 1 14 CYS C C -0.405 4.315 -0.198 1.00 . A A . 14 CYS C 1 1
11 3747 1 1 14 CYS CA C -0.357 2.848 0.069 1.00 . A A . 14 CYS CA 1 1
11 3748 1 1 14 CYS CB C 1.060 2.420 0.314 1.00 . A A . 14 CYS CB 1 1
11 3749 1 1 14 CYS H H -0.327 2.000 -1.838 1.00 . A A . 14 CYS H 1 1
11 3750 1 1 14 CYS HA H -0.949 2.611 0.941 1.00 . A A . 14 CYS HA 1 1
11 3751 1 1 14 CYS HB2 H 1.689 2.901 -0.419 1.00 . A A . 14 CYS HB2 1 1
11 3752 1 1 14 CYS HB3 H 1.359 2.741 1.300 1.00 . A A . 14 CYS HB3 1 1
11 3753 1 1 14 CYS N N -0.883 2.152 -1.046 1.00 . A A . 14 CYS N 1 1
11 3754 1 1 14 CYS O O 0.073 4.787 -1.214 1.00 . A A . 14 CYS O 1 1
11 3755 1 1 14 CYS SG S 1.319 0.622 0.207 1.00 . A A . 14 CYS SG 1 1
11 3756 1 1 15 ILE C C -0.276 7.007 1.659 1.00 . A A . 15 ILE C 1 1
11 3757 1 1 15 ILE CA C -1.113 6.420 0.574 1.00 . A A . 15 ILE CA 1 1
11 3758 1 1 15 ILE CB C -2.571 6.905 0.728 1.00 . A A . 15 ILE CB 1 1
11 3759 1 1 15 ILE CD1 C -4.969 6.478 -0.050 1.00 . A A . 15 ILE CD1 1 1
11 3760 1 1 15 ILE CG1 C -3.505 6.118 -0.196 1.00 . A A . 15 ILE CG1 1 1
11 3761 1 1 15 ILE CG2 C -2.652 8.401 0.409 1.00 . A A . 15 ILE CG2 1 1
11 3762 1 1 15 ILE H H -1.319 4.585 1.507 1.00 . A A . 15 ILE H 1 1
11 3763 1 1 15 ILE HA H -0.728 6.718 -0.390 1.00 . A A . 15 ILE HA 1 1
11 3764 1 1 15 ILE HB H -2.860 6.743 1.753 1.00 . A A . 15 ILE HB 1 1
11 3765 1 1 15 ILE HD11 H -5.296 6.281 0.961 1.00 . A A . 15 ILE HD11 1 1
11 3766 1 1 15 ILE HD12 H -5.558 5.892 -0.740 1.00 . A A . 15 ILE HD12 1 1
11 3767 1 1 15 ILE HD13 H -5.096 7.527 -0.266 1.00 . A A . 15 ILE HD13 1 1
11 3768 1 1 15 ILE HG12 H -3.225 6.305 -1.222 1.00 . A A . 15 ILE HG12 1 1
11 3769 1 1 15 ILE HG13 H -3.399 5.063 0.011 1.00 . A A . 15 ILE HG13 1 1
11 3770 1 1 15 ILE HG21 H -3.680 8.725 0.477 1.00 . A A . 15 ILE HG21 1 1
11 3771 1 1 15 ILE HG22 H -2.284 8.581 -0.590 1.00 . A A . 15 ILE HG22 1 1
11 3772 1 1 15 ILE HG23 H -2.054 8.952 1.119 1.00 . A A . 15 ILE HG23 1 1
11 3773 1 1 15 ILE N N -0.990 5.023 0.695 1.00 . A A . 15 ILE N 1 1
11 3774 1 1 15 ILE O O -0.604 6.884 2.846 1.00 . A A . 15 ILE O 1 1
11 3775 1 1 16 GLU C C 2.457 7.202 3.090 1.00 . A A . 16 GLU C 1 1
11 3776 1 1 16 GLU CA C 1.830 8.169 2.089 1.00 . A A . 16 GLU CA 1 1
11 3777 1 1 16 GLU CB C 1.210 9.355 2.770 1.00 . A A . 16 GLU CB 1 1
11 3778 1 1 16 GLU CD C 0.140 11.618 2.497 1.00 . A A . 16 GLU CD 1 1
11 3779 1 1 16 GLU CG C 0.666 10.395 1.808 1.00 . A A . 16 GLU CG 1 1
11 3780 1 1 16 GLU H H 1.016 7.462 0.292 1.00 . A A . 16 GLU H 1 1
11 3781 1 1 16 GLU HA H 2.609 8.520 1.431 1.00 . A A . 16 GLU HA 1 1
11 3782 1 1 16 GLU HB2 H 0.382 8.942 3.324 1.00 . A A . 16 GLU HB2 1 1
11 3783 1 1 16 GLU HB3 H 1.947 9.795 3.419 1.00 . A A . 16 GLU HB3 1 1
11 3784 1 1 16 GLU HG2 H 1.462 10.692 1.142 1.00 . A A . 16 GLU HG2 1 1
11 3785 1 1 16 GLU HG3 H -0.129 9.949 1.230 1.00 . A A . 16 GLU HG3 1 1
11 3786 1 1 16 GLU N N 0.850 7.515 1.250 1.00 . A A . 16 GLU N 1 1
11 3787 1 1 16 GLU O O 2.962 7.598 4.134 1.00 . A A . 16 GLU O 1 1
11 3788 1 1 16 GLU OE1 O 0.583 12.727 2.166 1.00 . A A . 16 GLU OE1 1 1
11 3789 1 1 16 GLU OE2 O -0.723 11.499 3.393 1.00 . A A . 16 GLU OE2 1 1
11 3790 1 1 17 GLY C C 2.004 4.165 4.378 1.00 . A A . 17 GLY C 1 1
11 3791 1 1 17 GLY CA C 3.037 4.920 3.583 1.00 . A A . 17 GLY CA 1 1
11 3792 1 1 17 GLY H H 2.024 5.715 1.885 1.00 . A A . 17 GLY H 1 1
11 3793 1 1 17 GLY HA2 H 3.577 4.222 2.959 1.00 . A A . 17 GLY HA2 1 1
11 3794 1 1 17 GLY HA3 H 3.730 5.391 4.263 1.00 . A A . 17 GLY HA3 1 1
11 3795 1 1 17 GLY N N 2.444 5.936 2.741 1.00 . A A . 17 GLY N 1 1
11 3796 1 1 17 GLY O O 2.312 3.174 5.027 1.00 . A A . 17 GLY O 1 1
11 3797 1 1 18 ILE C C -0.994 3.026 4.084 1.00 . A A . 18 ILE C 1 1
11 3798 1 1 18 ILE CA C -0.313 4.012 5.026 1.00 . A A . 18 ILE CA 1 1
11 3799 1 1 18 ILE CB C -1.312 5.086 5.522 1.00 . A A . 18 ILE CB 1 1
11 3800 1 1 18 ILE CD1 C -1.448 7.188 6.989 1.00 . A A . 18 ILE CD1 1 1
11 3801 1 1 18 ILE CG1 C -0.602 6.033 6.508 1.00 . A A . 18 ILE CG1 1 1
11 3802 1 1 18 ILE CG2 C -2.538 4.446 6.162 1.00 . A A . 18 ILE CG2 1 1
11 3803 1 1 18 ILE H H 0.608 5.454 3.816 1.00 . A A . 18 ILE H 1 1
11 3804 1 1 18 ILE HA H 0.085 3.477 5.876 1.00 . A A . 18 ILE HA 1 1
11 3805 1 1 18 ILE HB H -1.635 5.663 4.668 1.00 . A A . 18 ILE HB 1 1
11 3806 1 1 18 ILE HD11 H -0.889 7.770 7.707 1.00 . A A . 18 ILE HD11 1 1
11 3807 1 1 18 ILE HD12 H -2.352 6.808 7.442 1.00 . A A . 18 ILE HD12 1 1
11 3808 1 1 18 ILE HD13 H -1.707 7.813 6.150 1.00 . A A . 18 ILE HD13 1 1
11 3809 1 1 18 ILE HG12 H -0.301 5.468 7.379 1.00 . A A . 18 ILE HG12 1 1
11 3810 1 1 18 ILE HG13 H 0.278 6.437 6.032 1.00 . A A . 18 ILE HG13 1 1
11 3811 1 1 18 ILE HG21 H -3.203 5.221 6.511 1.00 . A A . 18 ILE HG21 1 1
11 3812 1 1 18 ILE HG22 H -2.227 3.831 6.992 1.00 . A A . 18 ILE HG22 1 1
11 3813 1 1 18 ILE HG23 H -3.046 3.835 5.430 1.00 . A A . 18 ILE HG23 1 1
11 3814 1 1 18 ILE N N 0.788 4.640 4.333 1.00 . A A . 18 ILE N 1 1
11 3815 1 1 18 ILE O O -1.249 3.355 2.923 1.00 . A A . 18 ILE O 1 1
11 3816 1 1 19 CYS C C -3.344 0.923 3.684 1.00 . A A . 19 CYS C 1 1
11 3817 1 1 19 CYS CA C -1.835 0.785 3.748 1.00 . A A . 19 CYS CA 1 1
11 3818 1 1 19 CYS CB C -1.455 -0.574 4.326 1.00 . A A . 19 CYS CB 1 1
11 3819 1 1 19 CYS H H -1.131 1.646 5.524 1.00 . A A . 19 CYS H 1 1
11 3820 1 1 19 CYS HA H -1.421 0.874 2.754 1.00 . A A . 19 CYS HA 1 1
11 3821 1 1 19 CYS HB2 H -2.162 -0.925 5.060 1.00 . A A . 19 CYS HB2 1 1
11 3822 1 1 19 CYS HB3 H -1.474 -1.280 3.508 1.00 . A A . 19 CYS HB3 1 1
11 3823 1 1 19 CYS N N -1.277 1.839 4.571 1.00 . A A . 19 CYS N 1 1
11 3824 1 1 19 CYS O O -4.046 0.820 4.708 1.00 . A A . 19 CYS O 1 1
11 3825 1 1 19 CYS SG S 0.239 -0.605 5.001 1.00 . A A . 19 CYS SG 1 1
11 3826 1 1 20 VAL C C -5.676 0.369 1.192 1.00 . A A . 20 VAL C 1 1
11 3827 1 1 20 VAL CA C -5.245 1.378 2.275 1.00 . A A . 20 VAL CA 1 1
11 3828 1 1 20 VAL CB C -5.512 2.856 1.792 1.00 . A A . 20 VAL CB 1 1
11 3829 1 1 20 VAL CG1 C -6.988 3.140 1.571 1.00 . A A . 20 VAL CG1 1 1
11 3830 1 1 20 VAL CG2 C -4.933 3.862 2.784 1.00 . A A . 20 VAL CG2 1 1
11 3831 1 1 20 VAL H H -3.250 1.295 1.725 1.00 . A A . 20 VAL H 1 1
11 3832 1 1 20 VAL HA H -5.780 1.197 3.195 1.00 . A A . 20 VAL HA 1 1
11 3833 1 1 20 VAL HB H -5.003 2.993 0.849 1.00 . A A . 20 VAL HB 1 1
11 3834 1 1 20 VAL HG11 H -7.519 3.034 2.505 1.00 . A A . 20 VAL HG11 1 1
11 3835 1 1 20 VAL HG12 H -7.383 2.434 0.855 1.00 . A A . 20 VAL HG12 1 1
11 3836 1 1 20 VAL HG13 H -7.113 4.145 1.196 1.00 . A A . 20 VAL HG13 1 1
11 3837 1 1 20 VAL HG21 H -3.866 3.718 2.863 1.00 . A A . 20 VAL HG21 1 1
11 3838 1 1 20 VAL HG22 H -5.387 3.711 3.752 1.00 . A A . 20 VAL HG22 1 1
11 3839 1 1 20 VAL HG23 H -5.139 4.867 2.448 1.00 . A A . 20 VAL HG23 1 1
11 3840 1 1 20 VAL N N -3.836 1.197 2.511 1.00 . A A . 20 VAL N 1 1
11 3841 1 1 20 VAL O O -4.862 0.011 0.331 1.00 . A A . 20 VAL O 1 1
11 3842 1 1 21 PRO C C -7.398 -0.385 -1.159 1.00 . A A . 21 PRO C 1 1
11 3843 1 1 21 PRO CA C -7.425 -1.073 0.215 1.00 . A A . 21 PRO CA 1 1
11 3844 1 1 21 PRO CB C -8.877 -1.354 0.648 1.00 . A A . 21 PRO CB 1 1
11 3845 1 1 21 PRO CD C -7.864 -0.055 2.375 1.00 . A A . 21 PRO CD 1 1
11 3846 1 1 21 PRO CG C -9.173 -0.343 1.706 1.00 . A A . 21 PRO CG 1 1
11 3847 1 1 21 PRO HA H -6.863 -1.994 0.166 1.00 . A A . 21 PRO HA 1 1
11 3848 1 1 21 PRO HB2 H -9.534 -1.241 -0.202 1.00 . A A . 21 PRO HB2 1 1
11 3849 1 1 21 PRO HB3 H -8.952 -2.360 1.032 1.00 . A A . 21 PRO HB3 1 1
11 3850 1 1 21 PRO HD2 H -7.861 0.945 2.782 1.00 . A A . 21 PRO HD2 1 1
11 3851 1 1 21 PRO HD3 H -7.662 -0.781 3.148 1.00 . A A . 21 PRO HD3 1 1
11 3852 1 1 21 PRO HG2 H -9.570 0.555 1.255 1.00 . A A . 21 PRO HG2 1 1
11 3853 1 1 21 PRO HG3 H -9.879 -0.748 2.417 1.00 . A A . 21 PRO HG3 1 1
11 3854 1 1 21 PRO N N -6.906 -0.189 1.265 1.00 . A A . 21 PRO N 1 1
11 3855 1 1 21 PRO O O -7.778 0.795 -1.292 1.00 . A A . 21 PRO O 1 1
11 3856 1 1 22 MET C C -8.167 -0.584 -4.146 1.00 . A A . 22 MET C 1 1
11 3857 1 1 22 MET CA C -6.823 -0.575 -3.473 1.00 . A A . 22 MET CA 1 1
11 3858 1 1 22 MET CB C -5.794 -1.340 -4.292 1.00 . A A . 22 MET CB 1 1
11 3859 1 1 22 MET CE C -2.833 -1.221 -5.582 1.00 . A A . 22 MET CE 1 1
11 3860 1 1 22 MET CG C -5.575 -0.816 -5.708 1.00 . A A . 22 MET CG 1 1
11 3861 1 1 22 MET H H -6.656 -2.025 -2.005 1.00 . A A . 22 MET H 1 1
11 3862 1 1 22 MET HA H -6.474 0.432 -3.335 1.00 . A A . 22 MET HA 1 1
11 3863 1 1 22 MET HB2 H -4.852 -1.295 -3.771 1.00 . A A . 22 MET HB2 1 1
11 3864 1 1 22 MET HB3 H -6.145 -2.356 -4.362 1.00 . A A . 22 MET HB3 1 1
11 3865 1 1 22 MET HE1 H -1.934 -1.628 -6.015 1.00 . A A . 22 MET HE1 1 1
11 3866 1 1 22 MET HE2 H -2.950 -1.615 -4.584 1.00 . A A . 22 MET HE2 1 1
11 3867 1 1 22 MET HE3 H -2.757 -0.144 -5.539 1.00 . A A . 22 MET HE3 1 1
11 3868 1 1 22 MET HG2 H -6.493 -0.931 -6.264 1.00 . A A . 22 MET HG2 1 1
11 3869 1 1 22 MET HG3 H -5.325 0.232 -5.647 1.00 . A A . 22 MET HG3 1 1
11 3870 1 1 22 MET N N -6.928 -1.099 -2.155 1.00 . A A . 22 MET N 1 1
11 3871 1 1 22 MET O O -8.985 -1.486 -3.929 1.00 . A A . 22 MET O 1 1
11 3872 1 1 22 MET SD S -4.255 -1.681 -6.585 1.00 . A A . 22 MET SD 1 1
11 3873 1 1 23 ILE C C -9.407 0.407 -7.123 1.00 . A A . 23 ILE C 1 1
11 3874 1 1 23 ILE CA C -9.634 0.583 -5.628 1.00 . A A . 23 ILE CA 1 1
11 3875 1 1 23 ILE CB C -10.245 1.992 -5.331 1.00 . A A . 23 ILE CB 1 1
11 3876 1 1 23 ILE CD1 C -11.255 1.231 -3.074 1.00 . A A . 23 ILE CD1 1 1
11 3877 1 1 23 ILE CG1 C -10.367 2.227 -3.810 1.00 . A A . 23 ILE CG1 1 1
11 3878 1 1 23 ILE CG2 C -11.612 2.159 -6.006 1.00 . A A . 23 ILE CG2 1 1
11 3879 1 1 23 ILE H H -7.629 1.014 -5.102 1.00 . A A . 23 ILE H 1 1
11 3880 1 1 23 ILE HA H -10.318 -0.180 -5.285 1.00 . A A . 23 ILE HA 1 1
11 3881 1 1 23 ILE HB H -9.579 2.734 -5.745 1.00 . A A . 23 ILE HB 1 1
11 3882 1 1 23 ILE HD11 H -10.859 0.234 -3.193 1.00 . A A . 23 ILE HD11 1 1
11 3883 1 1 23 ILE HD12 H -12.254 1.273 -3.483 1.00 . A A . 23 ILE HD12 1 1
11 3884 1 1 23 ILE HD13 H -11.286 1.485 -2.025 1.00 . A A . 23 ILE HD13 1 1
11 3885 1 1 23 ILE HG12 H -9.382 2.159 -3.372 1.00 . A A . 23 ILE HG12 1 1
11 3886 1 1 23 ILE HG13 H -10.759 3.218 -3.640 1.00 . A A . 23 ILE HG13 1 1
11 3887 1 1 23 ILE HG21 H -12.290 1.410 -5.625 1.00 . A A . 23 ILE HG21 1 1
11 3888 1 1 23 ILE HG22 H -11.505 2.038 -7.074 1.00 . A A . 23 ILE HG22 1 1
11 3889 1 1 23 ILE HG23 H -12.002 3.142 -5.791 1.00 . A A . 23 ILE HG23 1 1
11 3890 1 1 23 ILE N N -8.380 0.402 -4.945 1.00 . A A . 23 ILE N 1 1
11 3891 1 1 23 ILE O O -9.104 1.363 -7.838 1.00 . A A . 23 ILE O 1 1
11 3892 1 1 24 NH2 HN1 H -9.755 -1.514 -6.946 1.00 . A A . 24 NH2 HN1 1 1
11 3893 1 1 24 NH2 HN2 H -9.351 -0.955 -8.533 1.00 . A A . 24 NH2 HN2 1 1
11 3894 1 1 24 NH2 N N -9.511 -0.806 -7.579 1.00 . A A . 24 NH2 N 1 1
12 3895 1 1 1 ALA C C 5.497 5.069 -1.807 1.00 . A A . 1 ALA C 1 1
12 3896 1 1 1 ALA CA C 5.748 5.910 -3.047 1.00 . A A . 1 ALA CA 1 1
12 3897 1 1 1 ALA CB C 6.940 6.827 -2.829 1.00 . A A . 1 ALA CB 1 1
12 3898 1 1 1 ALA H1 H 4.314 7.310 -2.585 1.00 . A A . 1 ALA H1 1 1
12 3899 1 1 1 ALA H2 H 3.769 6.026 -3.516 1.00 . A A . 1 ALA H2 1 1
12 3900 1 1 1 ALA H3 H 4.693 7.247 -4.236 1.00 . A A . 1 ALA H3 1 1
12 3901 1 1 1 ALA HA H 5.973 5.254 -3.875 1.00 . A A . 1 ALA HA 1 1
12 3902 1 1 1 ALA HB1 H 7.811 6.235 -2.593 1.00 . A A . 1 ALA HB1 1 1
12 3903 1 1 1 ALA HB2 H 6.730 7.503 -2.012 1.00 . A A . 1 ALA HB2 1 1
12 3904 1 1 1 ALA HB3 H 7.127 7.396 -3.727 1.00 . A A . 1 ALA HB3 1 1
12 3905 1 1 1 ALA N N 4.564 6.683 -3.376 1.00 . A A . 1 ALA N 1 1
12 3906 1 1 1 ALA O O 5.293 5.608 -0.710 1.00 . A A . 1 ALA O 1 1
12 3907 1 1 2 CYS C C 6.709 2.416 -0.452 1.00 . A A . 2 CYS C 1 1
12 3908 1 1 2 CYS CA C 5.321 2.847 -0.872 1.00 . A A . 2 CYS CA 1 1
12 3909 1 1 2 CYS CB C 4.483 1.642 -1.297 1.00 . A A . 2 CYS CB 1 1
12 3910 1 1 2 CYS H H 5.542 3.382 -2.882 1.00 . A A . 2 CYS H 1 1
12 3911 1 1 2 CYS HA H 4.839 3.365 -0.056 1.00 . A A . 2 CYS HA 1 1
12 3912 1 1 2 CYS HB2 H 4.984 1.127 -2.102 1.00 . A A . 2 CYS HB2 1 1
12 3913 1 1 2 CYS HB3 H 4.376 0.971 -0.457 1.00 . A A . 2 CYS HB3 1 1
12 3914 1 1 2 CYS N N 5.464 3.768 -1.982 1.00 . A A . 2 CYS N 1 1
12 3915 1 1 2 CYS O O 7.590 2.292 -1.305 1.00 . A A . 2 CYS O 1 1
12 3916 1 1 2 CYS SG S 2.812 2.086 -1.870 1.00 . A A . 2 CYS SG 1 1
12 3917 1 1 3 LYS C C 8.631 0.441 1.044 1.00 . A A . 3 LYS C 1 1
12 3918 1 1 3 LYS CA C 8.267 1.901 1.289 1.00 . A A . 3 LYS CA 1 1
12 3919 1 1 3 LYS CB C 8.465 2.315 2.765 1.00 . A A . 3 LYS CB 1 1
12 3920 1 1 3 LYS CD C 11.001 2.544 2.486 1.00 . A A . 3 LYS CD 1 1
12 3921 1 1 3 LYS CE C 10.952 4.057 2.325 1.00 . A A . 3 LYS CE 1 1
12 3922 1 1 3 LYS CG C 9.855 2.006 3.354 1.00 . A A . 3 LYS CG 1 1
12 3923 1 1 3 LYS H H 6.198 2.298 1.475 1.00 . A A . 3 LYS H 1 1
12 3924 1 1 3 LYS HA H 8.934 2.499 0.685 1.00 . A A . 3 LYS HA 1 1
12 3925 1 1 3 LYS HB2 H 8.288 3.375 2.859 1.00 . A A . 3 LYS HB2 1 1
12 3926 1 1 3 LYS HB3 H 7.727 1.793 3.358 1.00 . A A . 3 LYS HB3 1 1
12 3927 1 1 3 LYS HD2 H 11.939 2.274 2.947 1.00 . A A . 3 LYS HD2 1 1
12 3928 1 1 3 LYS HD3 H 10.940 2.080 1.513 1.00 . A A . 3 LYS HD3 1 1
12 3929 1 1 3 LYS HE2 H 9.998 4.318 1.897 1.00 . A A . 3 LYS HE2 1 1
12 3930 1 1 3 LYS HE3 H 11.060 4.520 3.293 1.00 . A A . 3 LYS HE3 1 1
12 3931 1 1 3 LYS HG2 H 9.922 2.465 4.329 1.00 . A A . 3 LYS HG2 1 1
12 3932 1 1 3 LYS HG3 H 9.959 0.938 3.462 1.00 . A A . 3 LYS HG3 1 1
12 3933 1 1 3 LYS HZ1 H 12.958 4.276 1.753 1.00 . A A . 3 LYS HZ1 1 1
12 3934 1 1 3 LYS HZ2 H 11.955 5.594 1.368 1.00 . A A . 3 LYS HZ2 1 1
12 3935 1 1 3 LYS HZ3 H 11.866 4.203 0.457 1.00 . A A . 3 LYS HZ3 1 1
12 3936 1 1 3 LYS N N 6.935 2.221 0.830 1.00 . A A . 3 LYS N 1 1
12 3937 1 1 3 LYS NZ N 12.013 4.557 1.425 1.00 . A A . 3 LYS NZ 1 1
12 3938 1 1 3 LYS O O 9.638 0.158 0.384 1.00 . A A . 3 LYS O 1 1
12 3939 1 1 4 GLU C C 6.882 -2.673 1.050 1.00 . A A . 4 GLU C 1 1
12 3940 1 1 4 GLU CA C 8.119 -1.869 1.372 1.00 . A A . 4 GLU CA 1 1
12 3941 1 1 4 GLU CB C 8.852 -2.437 2.573 1.00 . A A . 4 GLU CB 1 1
12 3942 1 1 4 GLU CD C 11.060 -2.620 3.780 1.00 . A A . 4 GLU CD 1 1
12 3943 1 1 4 GLU CG C 10.298 -1.971 2.677 1.00 . A A . 4 GLU CG 1 1
12 3944 1 1 4 GLU H H 7.019 -0.276 2.048 1.00 . A A . 4 GLU H 1 1
12 3945 1 1 4 GLU HA H 8.782 -1.928 0.521 1.00 . A A . 4 GLU HA 1 1
12 3946 1 1 4 GLU HB2 H 8.325 -2.132 3.466 1.00 . A A . 4 GLU HB2 1 1
12 3947 1 1 4 GLU HB3 H 8.822 -3.509 2.495 1.00 . A A . 4 GLU HB3 1 1
12 3948 1 1 4 GLU HG2 H 10.799 -2.193 1.747 1.00 . A A . 4 GLU HG2 1 1
12 3949 1 1 4 GLU HG3 H 10.305 -0.903 2.826 1.00 . A A . 4 GLU HG3 1 1
12 3950 1 1 4 GLU N N 7.831 -0.484 1.545 1.00 . A A . 4 GLU N 1 1
12 3951 1 1 4 GLU O O 5.818 -2.451 1.621 1.00 . A A . 4 GLU O 1 1
12 3952 1 1 4 GLU OE1 O 11.613 -3.723 3.565 1.00 . A A . 4 GLU OE1 1 1
12 3953 1 1 4 GLU OE2 O 11.170 -2.045 4.864 1.00 . A A . 4 GLU OE2 1 1
12 3954 1 1 5 TYR C C 5.284 -5.215 0.733 1.00 . A A . 5 TYR C 1 1
12 3955 1 1 5 TYR CA C 6.010 -4.489 -0.386 1.00 . A A . 5 TYR CA 1 1
12 3956 1 1 5 TYR CB C 6.666 -5.506 -1.337 1.00 . A A . 5 TYR CB 1 1
12 3957 1 1 5 TYR CD1 C 5.234 -7.585 -1.672 1.00 . A A . 5 TYR CD1 1 1
12 3958 1 1 5 TYR CD2 C 5.357 -5.991 -3.429 1.00 . A A . 5 TYR CD2 1 1
12 3959 1 1 5 TYR CE1 C 4.408 -8.378 -2.446 1.00 . A A . 5 TYR CE1 1 1
12 3960 1 1 5 TYR CE2 C 4.532 -6.771 -4.203 1.00 . A A . 5 TYR CE2 1 1
12 3961 1 1 5 TYR CG C 5.722 -6.373 -2.155 1.00 . A A . 5 TYR CG 1 1
12 3962 1 1 5 TYR CZ C 4.061 -7.962 -3.714 1.00 . A A . 5 TYR CZ 1 1
12 3963 1 1 5 TYR H H 7.965 -3.716 -0.221 1.00 . A A . 5 TYR H 1 1
12 3964 1 1 5 TYR HA H 5.306 -3.902 -0.947 1.00 . A A . 5 TYR HA 1 1
12 3965 1 1 5 TYR HB2 H 7.292 -4.972 -2.037 1.00 . A A . 5 TYR HB2 1 1
12 3966 1 1 5 TYR HB3 H 7.295 -6.161 -0.751 1.00 . A A . 5 TYR HB3 1 1
12 3967 1 1 5 TYR HD1 H 5.502 -7.910 -0.677 1.00 . A A . 5 TYR HD1 1 1
12 3968 1 1 5 TYR HD2 H 5.724 -5.054 -3.821 1.00 . A A . 5 TYR HD2 1 1
12 3969 1 1 5 TYR HE1 H 4.042 -9.313 -2.046 1.00 . A A . 5 TYR HE1 1 1
12 3970 1 1 5 TYR HE2 H 4.268 -6.440 -5.196 1.00 . A A . 5 TYR HE2 1 1
12 3971 1 1 5 TYR HH H 3.671 -8.775 -5.375 1.00 . A A . 5 TYR HH 1 1
12 3972 1 1 5 TYR N N 7.059 -3.613 0.142 1.00 . A A . 5 TYR N 1 1
12 3973 1 1 5 TYR O O 4.067 -5.134 0.857 1.00 . A A . 5 TYR O 1 1
12 3974 1 1 5 TYR OH O 3.249 -8.744 -4.504 1.00 . A A . 5 TYR OH 1 1
12 3975 1 1 6 TRP C C 4.766 -5.855 3.698 1.00 . A A . 6 TRP C 1 1
12 3976 1 1 6 TRP CA C 5.538 -6.679 2.670 1.00 . A A . 6 TRP CA 1 1
12 3977 1 1 6 TRP CB C 6.664 -7.473 3.360 1.00 . A A . 6 TRP CB 1 1
12 3978 1 1 6 TRP CD1 C 8.881 -6.194 3.364 1.00 . A A . 6 TRP CD1 1 1
12 3979 1 1 6 TRP CD2 C 7.789 -6.098 5.315 1.00 . A A . 6 TRP CD2 1 1
12 3980 1 1 6 TRP CE2 C 8.976 -5.364 5.434 1.00 . A A . 6 TRP CE2 1 1
12 3981 1 1 6 TRP CE3 C 6.936 -6.176 6.418 1.00 . A A . 6 TRP CE3 1 1
12 3982 1 1 6 TRP CG C 7.745 -6.621 3.972 1.00 . A A . 6 TRP CG 1 1
12 3983 1 1 6 TRP CH2 C 8.487 -4.809 7.672 1.00 . A A . 6 TRP CH2 1 1
12 3984 1 1 6 TRP CZ2 C 9.340 -4.714 6.610 1.00 . A A . 6 TRP CZ2 1 1
12 3985 1 1 6 TRP CZ3 C 7.294 -5.532 7.585 1.00 . A A . 6 TRP CZ3 1 1
12 3986 1 1 6 TRP H H 7.019 -5.777 1.413 1.00 . A A . 6 TRP H 1 1
12 3987 1 1 6 TRP HA H 4.849 -7.387 2.233 1.00 . A A . 6 TRP HA 1 1
12 3988 1 1 6 TRP HB2 H 6.236 -8.070 4.151 1.00 . A A . 6 TRP HB2 1 1
12 3989 1 1 6 TRP HB3 H 7.123 -8.125 2.633 1.00 . A A . 6 TRP HB3 1 1
12 3990 1 1 6 TRP HD1 H 9.150 -6.420 2.343 1.00 . A A . 6 TRP HD1 1 1
12 3991 1 1 6 TRP HE1 H 10.488 -4.995 4.039 1.00 . A A . 6 TRP HE1 1 1
12 3992 1 1 6 TRP HE3 H 6.010 -6.729 6.368 1.00 . A A . 6 TRP HE3 1 1
12 3993 1 1 6 TRP HH2 H 8.730 -4.325 8.607 1.00 . A A . 6 TRP HH2 1 1
12 3994 1 1 6 TRP HZ2 H 10.258 -4.150 6.696 1.00 . A A . 6 TRP HZ2 1 1
12 3995 1 1 6 TRP HZ3 H 6.646 -5.583 8.448 1.00 . A A . 6 TRP HZ3 1 1
12 3996 1 1 6 TRP N N 6.058 -5.863 1.570 1.00 . A A . 6 TRP N 1 1
12 3997 1 1 6 TRP NE1 N 9.623 -5.439 4.236 1.00 . A A . 6 TRP NE1 1 1
12 3998 1 1 6 TRP O O 3.902 -6.381 4.385 1.00 . A A . 6 TRP O 1 1
12 3999 1 1 7 GLU C C 2.953 -3.440 4.315 1.00 . A A . 7 GLU C 1 1
12 4000 1 1 7 GLU CA C 4.403 -3.680 4.730 1.00 . A A . 7 GLU CA 1 1
12 4001 1 1 7 GLU CB C 5.191 -2.364 4.854 1.00 . A A . 7 GLU CB 1 1
12 4002 1 1 7 GLU CD C 4.541 -1.898 7.257 1.00 . A A . 7 GLU CD 1 1
12 4003 1 1 7 GLU CG C 4.623 -1.362 5.847 1.00 . A A . 7 GLU CG 1 1
12 4004 1 1 7 GLU H H 5.711 -4.194 3.146 1.00 . A A . 7 GLU H 1 1
12 4005 1 1 7 GLU HA H 4.394 -4.188 5.680 1.00 . A A . 7 GLU HA 1 1
12 4006 1 1 7 GLU HB2 H 6.201 -2.597 5.160 1.00 . A A . 7 GLU HB2 1 1
12 4007 1 1 7 GLU HB3 H 5.229 -1.896 3.881 1.00 . A A . 7 GLU HB3 1 1
12 4008 1 1 7 GLU HG2 H 5.252 -0.484 5.854 1.00 . A A . 7 GLU HG2 1 1
12 4009 1 1 7 GLU HG3 H 3.630 -1.085 5.522 1.00 . A A . 7 GLU HG3 1 1
12 4010 1 1 7 GLU N N 5.053 -4.566 3.769 1.00 . A A . 7 GLU N 1 1
12 4011 1 1 7 GLU O O 2.068 -3.219 5.134 1.00 . A A . 7 GLU O 1 1
12 4012 1 1 7 GLU OE1 O 3.519 -2.498 7.620 1.00 . A A . 7 GLU OE1 1 1
12 4013 1 1 7 GLU OE2 O 5.481 -1.695 8.040 1.00 . A A . 7 GLU OE2 1 1
12 4014 1 1 8 CYS C C 0.831 -4.766 2.186 1.00 . A A . 8 CYS C 1 1
12 4015 1 1 8 CYS CA C 1.417 -3.391 2.503 1.00 . A A . 8 CYS CA 1 1
12 4016 1 1 8 CYS CB C 1.524 -2.580 1.231 1.00 . A A . 8 CYS CB 1 1
12 4017 1 1 8 CYS H H 3.457 -3.734 2.437 1.00 . A A . 8 CYS H 1 1
12 4018 1 1 8 CYS HA H 0.789 -2.864 3.206 1.00 . A A . 8 CYS HA 1 1
12 4019 1 1 8 CYS HB2 H 2.064 -3.153 0.490 1.00 . A A . 8 CYS HB2 1 1
12 4020 1 1 8 CYS HB3 H 0.523 -2.407 0.883 1.00 . A A . 8 CYS HB3 1 1
12 4021 1 1 8 CYS N N 2.721 -3.548 3.053 1.00 . A A . 8 CYS N 1 1
12 4022 1 1 8 CYS O O -0.269 -4.880 1.633 1.00 . A A . 8 CYS O 1 1
12 4023 1 1 8 CYS SG S 2.361 -0.961 1.406 1.00 . A A . 8 CYS SG 1 1
12 4024 1 1 9 GLY C C 1.619 -7.486 0.834 1.00 . A A . 9 GLY C 1 1
12 4025 1 1 9 GLY CA C 1.194 -7.166 2.241 1.00 . A A . 9 GLY CA 1 1
12 4026 1 1 9 GLY H H 2.388 -5.643 3.074 1.00 . A A . 9 GLY H 1 1
12 4027 1 1 9 GLY HA2 H 1.677 -7.846 2.927 1.00 . A A . 9 GLY HA2 1 1
12 4028 1 1 9 GLY HA3 H 0.123 -7.275 2.315 1.00 . A A . 9 GLY HA3 1 1
12 4029 1 1 9 GLY N N 1.567 -5.810 2.565 1.00 . A A . 9 GLY N 1 1
12 4030 1 1 9 GLY O O 2.670 -8.086 0.605 1.00 . A A . 9 GLY O 1 1
12 4031 1 1 10 ALA C C 1.262 -5.752 -1.984 1.00 . A A . 10 ALA C 1 1
12 4032 1 1 10 ALA CA C 1.083 -7.168 -1.491 1.00 . A A . 10 ALA CA 1 1
12 4033 1 1 10 ALA CB C -0.079 -7.841 -2.206 1.00 . A A . 10 ALA CB 1 1
12 4034 1 1 10 ALA H H -0.005 -6.612 0.198 1.00 . A A . 10 ALA H 1 1
12 4035 1 1 10 ALA HA H 1.991 -7.732 -1.640 1.00 . A A . 10 ALA HA 1 1
12 4036 1 1 10 ALA HB1 H 0.114 -7.859 -3.269 1.00 . A A . 10 ALA HB1 1 1
12 4037 1 1 10 ALA HB2 H -0.988 -7.290 -2.014 1.00 . A A . 10 ALA HB2 1 1
12 4038 1 1 10 ALA HB3 H -0.189 -8.852 -1.842 1.00 . A A . 10 ALA HB3 1 1
12 4039 1 1 10 ALA N N 0.815 -7.068 -0.087 1.00 . A A . 10 ALA N 1 1
12 4040 1 1 10 ALA O O 1.123 -4.818 -1.185 1.00 . A A . 10 ALA O 1 1
12 4041 1 1 11 PHE C C 0.326 -3.582 -3.697 1.00 . A A . 11 PHE C 1 1
12 4042 1 1 11 PHE CA C 1.699 -4.210 -3.769 1.00 . A A . 11 PHE CA 1 1
12 4043 1 1 11 PHE CB C 2.241 -4.161 -5.201 1.00 . A A . 11 PHE CB 1 1
12 4044 1 1 11 PHE CD1 C 3.521 -2.006 -5.406 1.00 . A A . 11 PHE CD1 1 1
12 4045 1 1 11 PHE CD2 C 1.416 -2.170 -6.516 1.00 . A A . 11 PHE CD2 1 1
12 4046 1 1 11 PHE CE1 C 3.664 -0.714 -5.866 1.00 . A A . 11 PHE CE1 1 1
12 4047 1 1 11 PHE CE2 C 1.557 -0.878 -6.978 1.00 . A A . 11 PHE CE2 1 1
12 4048 1 1 11 PHE CG C 2.397 -2.752 -5.722 1.00 . A A . 11 PHE CG 1 1
12 4049 1 1 11 PHE CZ C 2.680 -0.150 -6.651 1.00 . A A . 11 PHE CZ 1 1
12 4050 1 1 11 PHE H H 1.791 -6.331 -3.823 1.00 . A A . 11 PHE H 1 1
12 4051 1 1 11 PHE HA H 2.353 -3.660 -3.108 1.00 . A A . 11 PHE HA 1 1
12 4052 1 1 11 PHE HB2 H 3.212 -4.632 -5.226 1.00 . A A . 11 PHE HB2 1 1
12 4053 1 1 11 PHE HB3 H 1.569 -4.690 -5.859 1.00 . A A . 11 PHE HB3 1 1
12 4054 1 1 11 PHE HD1 H 4.296 -2.442 -4.793 1.00 . A A . 11 PHE HD1 1 1
12 4055 1 1 11 PHE HD2 H 0.536 -2.742 -6.773 1.00 . A A . 11 PHE HD2 1 1
12 4056 1 1 11 PHE HE1 H 4.546 -0.146 -5.610 1.00 . A A . 11 PHE HE1 1 1
12 4057 1 1 11 PHE HE2 H 0.790 -0.432 -7.594 1.00 . A A . 11 PHE HE2 1 1
12 4058 1 1 11 PHE HZ H 2.791 0.862 -7.013 1.00 . A A . 11 PHE HZ 1 1
12 4059 1 1 11 PHE N N 1.606 -5.561 -3.248 1.00 . A A . 11 PHE N 1 1
12 4060 1 1 11 PHE O O -0.635 -4.078 -4.312 1.00 . A A . 11 PHE O 1 1
12 4061 1 1 12 LEU C C -0.776 -0.413 -2.775 1.00 . A A . 12 LEU C 1 1
12 4062 1 1 12 LEU CA C -1.005 -1.900 -2.662 1.00 . A A . 12 LEU CA 1 1
12 4063 1 1 12 LEU CB C -1.441 -2.324 -1.240 1.00 . A A . 12 LEU CB 1 1
12 4064 1 1 12 LEU CD1 C -3.905 -2.126 -1.674 1.00 . A A . 12 LEU CD1 1 1
12 4065 1 1 12 LEU CD2 C -3.062 -2.464 0.642 1.00 . A A . 12 LEU CD2 1 1
12 4066 1 1 12 LEU CG C -2.774 -1.810 -0.702 1.00 . A A . 12 LEU CG 1 1
12 4067 1 1 12 LEU H H 1.041 -2.127 -2.576 1.00 . A A . 12 LEU H 1 1
12 4068 1 1 12 LEU HA H -1.744 -2.224 -3.379 1.00 . A A . 12 LEU HA 1 1
12 4069 1 1 12 LEU HB2 H -1.466 -3.403 -1.202 1.00 . A A . 12 LEU HB2 1 1
12 4070 1 1 12 LEU HB3 H -0.664 -1.986 -0.573 1.00 . A A . 12 LEU HB3 1 1
12 4071 1 1 12 LEU HD11 H -4.827 -1.718 -1.292 1.00 . A A . 12 LEU HD11 1 1
12 4072 1 1 12 LEU HD12 H -4.003 -3.196 -1.779 1.00 . A A . 12 LEU HD12 1 1
12 4073 1 1 12 LEU HD13 H -3.691 -1.688 -2.638 1.00 . A A . 12 LEU HD13 1 1
12 4074 1 1 12 LEU HD21 H -2.270 -2.225 1.337 1.00 . A A . 12 LEU HD21 1 1
12 4075 1 1 12 LEU HD22 H -3.122 -3.534 0.517 1.00 . A A . 12 LEU HD22 1 1
12 4076 1 1 12 LEU HD23 H -4.001 -2.094 1.026 1.00 . A A . 12 LEU HD23 1 1
12 4077 1 1 12 LEU HG H -2.694 -0.745 -0.535 1.00 . A A . 12 LEU HG 1 1
12 4078 1 1 12 LEU N N 0.232 -2.539 -2.948 1.00 . A A . 12 LEU N 1 1
12 4079 1 1 12 LEU O O 0.366 0.025 -2.767 1.00 . A A . 12 LEU O 1 1
12 4080 1 1 13 PHE C C -1.543 2.432 -1.732 1.00 . A A . 13 PHE C 1 1
12 4081 1 1 13 PHE CA C -1.716 1.770 -3.069 1.00 . A A . 13 PHE CA 1 1
12 4082 1 1 13 PHE CB C -2.943 2.329 -3.776 1.00 . A A . 13 PHE CB 1 1
12 4083 1 1 13 PHE CD1 C -2.402 2.176 -6.214 1.00 . A A . 13 PHE CD1 1 1
12 4084 1 1 13 PHE CD2 C -4.154 0.811 -5.361 1.00 . A A . 13 PHE CD2 1 1
12 4085 1 1 13 PHE CE1 C -2.614 1.668 -7.474 1.00 . A A . 13 PHE CE1 1 1
12 4086 1 1 13 PHE CE2 C -4.369 0.298 -6.619 1.00 . A A . 13 PHE CE2 1 1
12 4087 1 1 13 PHE CG C -3.168 1.756 -5.143 1.00 . A A . 13 PHE CG 1 1
12 4088 1 1 13 PHE CZ C -3.594 0.730 -7.678 1.00 . A A . 13 PHE CZ 1 1
12 4089 1 1 13 PHE H H -2.722 -0.056 -2.860 1.00 . A A . 13 PHE H 1 1
12 4090 1 1 13 PHE HA H -0.846 1.966 -3.677 1.00 . A A . 13 PHE HA 1 1
12 4091 1 1 13 PHE HB2 H -3.817 2.114 -3.178 1.00 . A A . 13 PHE HB2 1 1
12 4092 1 1 13 PHE HB3 H -2.838 3.399 -3.872 1.00 . A A . 13 PHE HB3 1 1
12 4093 1 1 13 PHE HD1 H -1.627 2.911 -6.056 1.00 . A A . 13 PHE HD1 1 1
12 4094 1 1 13 PHE HD2 H -4.763 0.472 -4.536 1.00 . A A . 13 PHE HD2 1 1
12 4095 1 1 13 PHE HE1 H -2.007 2.006 -8.302 1.00 . A A . 13 PHE HE1 1 1
12 4096 1 1 13 PHE HE2 H -5.142 -0.440 -6.775 1.00 . A A . 13 PHE HE2 1 1
12 4097 1 1 13 PHE HZ H -3.759 0.339 -8.670 1.00 . A A . 13 PHE HZ 1 1
12 4098 1 1 13 PHE N N -1.831 0.344 -2.902 1.00 . A A . 13 PHE N 1 1
12 4099 1 1 13 PHE O O -2.218 2.077 -0.757 1.00 . A A . 13 PHE O 1 1
12 4100 1 1 14 CYS C C -0.779 5.483 -0.500 1.00 . A A . 14 CYS C 1 1
12 4101 1 1 14 CYS CA C -0.360 4.036 -0.444 1.00 . A A . 14 CYS CA 1 1
12 4102 1 1 14 CYS CB C 1.130 3.923 -0.142 1.00 . A A . 14 CYS CB 1 1
12 4103 1 1 14 CYS H H -0.187 3.660 -2.485 1.00 . A A . 14 CYS H 1 1
12 4104 1 1 14 CYS HA H -0.906 3.551 0.349 1.00 . A A . 14 CYS HA 1 1
12 4105 1 1 14 CYS HB2 H 1.686 4.475 -0.884 1.00 . A A . 14 CYS HB2 1 1
12 4106 1 1 14 CYS HB3 H 1.324 4.343 0.833 1.00 . A A . 14 CYS HB3 1 1
12 4107 1 1 14 CYS N N -0.661 3.376 -1.674 1.00 . A A . 14 CYS N 1 1
12 4108 1 1 14 CYS O O -0.698 6.125 -1.544 1.00 . A A . 14 CYS O 1 1
12 4109 1 1 14 CYS SG S 1.752 2.216 -0.145 1.00 . A A . 14 CYS SG 1 1
12 4110 1 1 15 ILE C C -1.048 7.767 2.074 1.00 . A A . 15 ILE C 1 1
12 4111 1 1 15 ILE CA C -1.638 7.330 0.763 1.00 . A A . 15 ILE CA 1 1
12 4112 1 1 15 ILE CB C -3.175 7.539 0.822 1.00 . A A . 15 ILE CB 1 1
12 4113 1 1 15 ILE CD1 C -5.372 7.109 -0.419 1.00 . A A . 15 ILE CD1 1 1
12 4114 1 1 15 ILE CG1 C -3.864 6.976 -0.430 1.00 . A A . 15 ILE CG1 1 1
12 4115 1 1 15 ILE CG2 C -3.499 9.023 0.989 1.00 . A A . 15 ILE CG2 1 1
12 4116 1 1 15 ILE H H -1.396 5.375 1.375 1.00 . A A . 15 ILE H 1 1
12 4117 1 1 15 ILE HA H -1.217 7.909 -0.045 1.00 . A A . 15 ILE HA 1 1
12 4118 1 1 15 ILE HB H -3.526 7.013 1.694 1.00 . A A . 15 ILE HB 1 1
12 4119 1 1 15 ILE HD11 H -5.637 8.156 -0.374 1.00 . A A . 15 ILE HD11 1 1
12 4120 1 1 15 ILE HD12 H -5.773 6.603 0.446 1.00 . A A . 15 ILE HD12 1 1
12 4121 1 1 15 ILE HD13 H -5.782 6.671 -1.318 1.00 . A A . 15 ILE HD13 1 1
12 4122 1 1 15 ILE HG12 H -3.498 7.506 -1.296 1.00 . A A . 15 ILE HG12 1 1
12 4123 1 1 15 ILE HG13 H -3.618 5.928 -0.527 1.00 . A A . 15 ILE HG13 1 1
12 4124 1 1 15 ILE HG21 H -3.082 9.379 1.920 1.00 . A A . 15 ILE HG21 1 1
12 4125 1 1 15 ILE HG22 H -4.570 9.161 0.995 1.00 . A A . 15 ILE HG22 1 1
12 4126 1 1 15 ILE HG23 H -3.069 9.576 0.168 1.00 . A A . 15 ILE HG23 1 1
12 4127 1 1 15 ILE N N -1.274 5.966 0.600 1.00 . A A . 15 ILE N 1 1
12 4128 1 1 15 ILE O O -1.425 7.252 3.131 1.00 . A A . 15 ILE O 1 1
12 4129 1 1 16 GLU C C 1.339 8.140 3.973 1.00 . A A . 16 GLU C 1 1
12 4130 1 1 16 GLU CA C 0.631 9.208 3.122 1.00 . A A . 16 GLU CA 1 1
12 4131 1 1 16 GLU CB C -0.361 9.994 3.939 1.00 . A A . 16 GLU CB 1 1
12 4132 1 1 16 GLU CD C 0.031 12.220 2.816 1.00 . A A . 16 GLU CD 1 1
12 4133 1 1 16 GLU CG C -0.980 11.178 3.214 1.00 . A A . 16 GLU CG 1 1
12 4134 1 1 16 GLU H H 0.226 8.866 1.089 1.00 . A A . 16 GLU H 1 1
12 4135 1 1 16 GLU HA H 1.376 9.887 2.734 1.00 . A A . 16 GLU HA 1 1
12 4136 1 1 16 GLU HB2 H -1.146 9.292 4.170 1.00 . A A . 16 GLU HB2 1 1
12 4137 1 1 16 GLU HB3 H 0.140 10.329 4.829 1.00 . A A . 16 GLU HB3 1 1
12 4138 1 1 16 GLU HG2 H -1.470 10.822 2.320 1.00 . A A . 16 GLU HG2 1 1
12 4139 1 1 16 GLU HG3 H -1.711 11.636 3.865 1.00 . A A . 16 GLU HG3 1 1
12 4140 1 1 16 GLU N N -0.058 8.619 1.986 1.00 . A A . 16 GLU N 1 1
12 4141 1 1 16 GLU O O 1.588 8.324 5.170 1.00 . A A . 16 GLU O 1 1
12 4142 1 1 16 GLU OE1 O 0.191 13.213 3.538 1.00 . A A . 16 GLU OE1 1 1
12 4143 1 1 16 GLU OE2 O 0.672 12.076 1.753 1.00 . A A . 16 GLU OE2 1 1
12 4144 1 1 17 GLY C C 1.428 4.817 4.320 1.00 . A A . 17 GLY C 1 1
12 4145 1 1 17 GLY CA C 2.358 5.960 3.994 1.00 . A A . 17 GLY CA 1 1
12 4146 1 1 17 GLY H H 1.452 6.983 2.381 1.00 . A A . 17 GLY H 1 1
12 4147 1 1 17 GLY HA2 H 3.143 5.599 3.345 1.00 . A A . 17 GLY HA2 1 1
12 4148 1 1 17 GLY HA3 H 2.801 6.325 4.909 1.00 . A A . 17 GLY HA3 1 1
12 4149 1 1 17 GLY N N 1.674 7.044 3.335 1.00 . A A . 17 GLY N 1 1
12 4150 1 1 17 GLY O O 1.869 3.711 4.615 1.00 . A A . 17 GLY O 1 1
12 4151 1 1 18 ILE C C -1.194 3.314 3.306 1.00 . A A . 18 ILE C 1 1
12 4152 1 1 18 ILE CA C -0.846 4.080 4.562 1.00 . A A . 18 ILE CA 1 1
12 4153 1 1 18 ILE CB C -2.133 4.742 5.131 1.00 . A A . 18 ILE CB 1 1
12 4154 1 1 18 ILE CD1 C -2.970 6.296 6.988 1.00 . A A . 18 ILE CD1 1 1
12 4155 1 1 18 ILE CG1 C -1.800 5.543 6.396 1.00 . A A . 18 ILE CG1 1 1
12 4156 1 1 18 ILE CG2 C -3.209 3.690 5.420 1.00 . A A . 18 ILE CG2 1 1
12 4157 1 1 18 ILE H H -0.153 5.970 3.980 1.00 . A A . 18 ILE H 1 1
12 4158 1 1 18 ILE HA H -0.447 3.402 5.301 1.00 . A A . 18 ILE HA 1 1
12 4159 1 1 18 ILE HB H -2.521 5.418 4.383 1.00 . A A . 18 ILE HB 1 1
12 4160 1 1 18 ILE HD11 H -3.744 5.595 7.260 1.00 . A A . 18 ILE HD11 1 1
12 4161 1 1 18 ILE HD12 H -3.357 6.995 6.261 1.00 . A A . 18 ILE HD12 1 1
12 4162 1 1 18 ILE HD13 H -2.646 6.833 7.868 1.00 . A A . 18 ILE HD13 1 1
12 4163 1 1 18 ILE HG12 H -1.448 4.859 7.152 1.00 . A A . 18 ILE HG12 1 1
12 4164 1 1 18 ILE HG13 H -1.019 6.256 6.168 1.00 . A A . 18 ILE HG13 1 1
12 4165 1 1 18 ILE HG21 H -3.465 3.173 4.507 1.00 . A A . 18 ILE HG21 1 1
12 4166 1 1 18 ILE HG22 H -4.087 4.171 5.824 1.00 . A A . 18 ILE HG22 1 1
12 4167 1 1 18 ILE HG23 H -2.826 2.983 6.139 1.00 . A A . 18 ILE HG23 1 1
12 4168 1 1 18 ILE N N 0.149 5.076 4.256 1.00 . A A . 18 ILE N 1 1
12 4169 1 1 18 ILE O O -1.671 3.904 2.340 1.00 . A A . 18 ILE O 1 1
12 4170 1 1 19 CYS C C -2.788 0.906 2.351 1.00 . A A . 19 CYS C 1 1
12 4171 1 1 19 CYS CA C -1.319 1.231 2.154 1.00 . A A . 19 CYS CA 1 1
12 4172 1 1 19 CYS CB C -0.503 -0.062 2.083 1.00 . A A . 19 CYS CB 1 1
12 4173 1 1 19 CYS H H -0.484 1.600 4.050 1.00 . A A . 19 CYS H 1 1
12 4174 1 1 19 CYS HA H -1.196 1.812 1.253 1.00 . A A . 19 CYS HA 1 1
12 4175 1 1 19 CYS HB2 H -1.029 -0.861 2.579 1.00 . A A . 19 CYS HB2 1 1
12 4176 1 1 19 CYS HB3 H -0.435 -0.333 1.038 1.00 . A A . 19 CYS HB3 1 1
12 4177 1 1 19 CYS N N -0.935 2.029 3.291 1.00 . A A . 19 CYS N 1 1
12 4178 1 1 19 CYS O O -3.150 0.144 3.254 1.00 . A A . 19 CYS O 1 1
12 4179 1 1 19 CYS SG S 1.214 0.088 2.720 1.00 . A A . 19 CYS SG 1 1
12 4180 1 1 20 VAL C C -5.616 0.364 0.719 1.00 . A A . 20 VAL C 1 1
12 4181 1 1 20 VAL CA C -5.038 1.381 1.709 1.00 . A A . 20 VAL CA 1 1
12 4182 1 1 20 VAL CB C -5.732 2.783 1.575 1.00 . A A . 20 VAL CB 1 1
12 4183 1 1 20 VAL CG1 C -5.436 3.449 0.237 1.00 . A A . 20 VAL CG1 1 1
12 4184 1 1 20 VAL CG2 C -7.232 2.690 1.812 1.00 . A A . 20 VAL CG2 1 1
12 4185 1 1 20 VAL H H -3.259 2.011 0.794 1.00 . A A . 20 VAL H 1 1
12 4186 1 1 20 VAL HA H -5.207 1.018 2.712 1.00 . A A . 20 VAL HA 1 1
12 4187 1 1 20 VAL HB H -5.311 3.419 2.342 1.00 . A A . 20 VAL HB 1 1
12 4188 1 1 20 VAL HG11 H -5.780 2.810 -0.561 1.00 . A A . 20 VAL HG11 1 1
12 4189 1 1 20 VAL HG12 H -4.371 3.606 0.139 1.00 . A A . 20 VAL HG12 1 1
12 4190 1 1 20 VAL HG13 H -5.949 4.398 0.185 1.00 . A A . 20 VAL HG13 1 1
12 4191 1 1 20 VAL HG21 H -7.414 2.338 2.817 1.00 . A A . 20 VAL HG21 1 1
12 4192 1 1 20 VAL HG22 H -7.661 1.995 1.106 1.00 . A A . 20 VAL HG22 1 1
12 4193 1 1 20 VAL HG23 H -7.682 3.662 1.681 1.00 . A A . 20 VAL HG23 1 1
12 4194 1 1 20 VAL N N -3.618 1.496 1.552 1.00 . A A . 20 VAL N 1 1
12 4195 1 1 20 VAL O O -5.344 0.442 -0.491 1.00 . A A . 20 VAL O 1 1
12 4196 1 1 21 PRO C C -7.901 -1.029 -0.665 1.00 . A A . 21 PRO C 1 1
12 4197 1 1 21 PRO CA C -7.027 -1.662 0.413 1.00 . A A . 21 PRO CA 1 1
12 4198 1 1 21 PRO CB C -7.906 -2.402 1.418 1.00 . A A . 21 PRO CB 1 1
12 4199 1 1 21 PRO CD C -6.577 -0.888 2.674 1.00 . A A . 21 PRO CD 1 1
12 4200 1 1 21 PRO CG C -7.208 -2.244 2.713 1.00 . A A . 21 PRO CG 1 1
12 4201 1 1 21 PRO HA H -6.324 -2.348 -0.037 1.00 . A A . 21 PRO HA 1 1
12 4202 1 1 21 PRO HB2 H -8.887 -1.949 1.438 1.00 . A A . 21 PRO HB2 1 1
12 4203 1 1 21 PRO HB3 H -7.987 -3.441 1.135 1.00 . A A . 21 PRO HB3 1 1
12 4204 1 1 21 PRO HD2 H -7.247 -0.148 3.084 1.00 . A A . 21 PRO HD2 1 1
12 4205 1 1 21 PRO HD3 H -5.640 -0.900 3.212 1.00 . A A . 21 PRO HD3 1 1
12 4206 1 1 21 PRO HG2 H -7.918 -2.306 3.526 1.00 . A A . 21 PRO HG2 1 1
12 4207 1 1 21 PRO HG3 H -6.450 -3.006 2.820 1.00 . A A . 21 PRO HG3 1 1
12 4208 1 1 21 PRO N N -6.356 -0.646 1.233 1.00 . A A . 21 PRO N 1 1
12 4209 1 1 21 PRO O O -8.626 -0.054 -0.403 1.00 . A A . 21 PRO O 1 1
12 4210 1 1 22 MET C C -10.036 -1.348 -2.770 1.00 . A A . 22 MET C 1 1
12 4211 1 1 22 MET CA C -8.572 -1.045 -2.972 1.00 . A A . 22 MET CA 1 1
12 4212 1 1 22 MET CB C -8.085 -1.623 -4.289 1.00 . A A . 22 MET CB 1 1
12 4213 1 1 22 MET CE C -8.571 -3.432 -6.883 1.00 . A A . 22 MET CE 1 1
12 4214 1 1 22 MET CG C -8.698 -0.996 -5.537 1.00 . A A . 22 MET CG 1 1
12 4215 1 1 22 MET H H -7.224 -2.315 -2.028 1.00 . A A . 22 MET H 1 1
12 4216 1 1 22 MET HA H -8.409 0.017 -2.970 1.00 . A A . 22 MET HA 1 1
12 4217 1 1 22 MET HB2 H -7.014 -1.525 -4.346 1.00 . A A . 22 MET HB2 1 1
12 4218 1 1 22 MET HB3 H -8.372 -2.661 -4.269 1.00 . A A . 22 MET HB3 1 1
12 4219 1 1 22 MET HE1 H -9.647 -3.481 -6.791 1.00 . A A . 22 MET HE1 1 1
12 4220 1 1 22 MET HE2 H -8.110 -3.856 -6.004 1.00 . A A . 22 MET HE2 1 1
12 4221 1 1 22 MET HE3 H -8.259 -3.989 -7.754 1.00 . A A . 22 MET HE3 1 1
12 4222 1 1 22 MET HG2 H -9.768 -1.137 -5.506 1.00 . A A . 22 MET HG2 1 1
12 4223 1 1 22 MET HG3 H -8.477 0.061 -5.535 1.00 . A A . 22 MET HG3 1 1
12 4224 1 1 22 MET N N -7.816 -1.557 -1.869 1.00 . A A . 22 MET N 1 1
12 4225 1 1 22 MET O O -10.406 -2.402 -2.244 1.00 . A A . 22 MET O 1 1
12 4226 1 1 22 MET SD S -8.060 -1.719 -7.067 1.00 . A A . 22 MET SD 1 1
12 4227 1 1 23 ILE C C -12.910 -1.071 -4.266 1.00 . A A . 23 ILE C 1 1
12 4228 1 1 23 ILE CA C -12.270 -0.548 -2.992 1.00 . A A . 23 ILE CA 1 1
12 4229 1 1 23 ILE CB C -12.895 0.830 -2.619 1.00 . A A . 23 ILE CB 1 1
12 4230 1 1 23 ILE CD1 C -12.225 0.639 -0.127 1.00 . A A . 23 ILE CD1 1 1
12 4231 1 1 23 ILE CG1 C -12.182 1.466 -1.401 1.00 . A A . 23 ILE CG1 1 1
12 4232 1 1 23 ILE CG2 C -14.388 0.697 -2.349 1.00 . A A . 23 ILE CG2 1 1
12 4233 1 1 23 ILE H H -10.450 0.296 -3.681 1.00 . A A . 23 ILE H 1 1
12 4234 1 1 23 ILE HA H -12.453 -1.247 -2.189 1.00 . A A . 23 ILE HA 1 1
12 4235 1 1 23 ILE HB H -12.778 1.486 -3.469 1.00 . A A . 23 ILE HB 1 1
12 4236 1 1 23 ILE HD11 H -11.715 1.169 0.664 1.00 . A A . 23 ILE HD11 1 1
12 4237 1 1 23 ILE HD12 H -11.734 -0.309 -0.295 1.00 . A A . 23 ILE HD12 1 1
12 4238 1 1 23 ILE HD13 H -13.253 0.469 0.155 1.00 . A A . 23 ILE HD13 1 1
12 4239 1 1 23 ILE HG12 H -11.143 1.616 -1.650 1.00 . A A . 23 ILE HG12 1 1
12 4240 1 1 23 ILE HG13 H -12.634 2.426 -1.194 1.00 . A A . 23 ILE HG13 1 1
12 4241 1 1 23 ILE HG21 H -14.547 0.021 -1.522 1.00 . A A . 23 ILE HG21 1 1
12 4242 1 1 23 ILE HG22 H -14.879 0.312 -3.231 1.00 . A A . 23 ILE HG22 1 1
12 4243 1 1 23 ILE HG23 H -14.790 1.668 -2.105 1.00 . A A . 23 ILE HG23 1 1
12 4244 1 1 23 ILE N N -10.844 -0.452 -3.184 1.00 . A A . 23 ILE N 1 1
12 4245 1 1 23 ILE O O -13.110 -0.326 -5.222 1.00 . A A . 23 ILE O 1 1
12 4246 1 1 24 NH2 HN1 H -12.986 -2.877 -3.498 1.00 . A A . 24 NH2 HN1 1 1
12 4247 1 1 24 NH2 HN2 H -13.538 -2.727 -5.128 1.00 . A A . 24 NH2 HN2 1 1
12 4248 1 1 24 NH2 N N -13.172 -2.349 -4.303 1.00 . A A . 24 NH2 N 1 1
13 4249 1 1 1 ALA C C 6.732 4.894 -1.427 1.00 . A A . 1 ALA C 1 1
13 4250 1 1 1 ALA CA C 6.384 5.562 -2.741 1.00 . A A . 1 ALA CA 1 1
13 4251 1 1 1 ALA CB C 5.011 6.221 -2.672 1.00 . A A . 1 ALA CB 1 1
13 4252 1 1 1 ALA H1 H 6.229 5.058 -4.758 1.00 . A A . 1 ALA H1 1 1
13 4253 1 1 1 ALA H2 H 5.883 3.775 -3.708 1.00 . A A . 1 ALA H2 1 1
13 4254 1 1 1 ALA H3 H 7.459 4.268 -3.933 1.00 . A A . 1 ALA H3 1 1
13 4255 1 1 1 ALA HA H 7.120 6.334 -2.912 1.00 . A A . 1 ALA HA 1 1
13 4256 1 1 1 ALA HB1 H 5.025 6.996 -1.920 1.00 . A A . 1 ALA HB1 1 1
13 4257 1 1 1 ALA HB2 H 4.268 5.488 -2.395 1.00 . A A . 1 ALA HB2 1 1
13 4258 1 1 1 ALA HB3 H 4.758 6.652 -3.628 1.00 . A A . 1 ALA HB3 1 1
13 4259 1 1 1 ALA N N 6.481 4.612 -3.855 1.00 . A A . 1 ALA N 1 1
13 4260 1 1 1 ALA O O 7.696 5.281 -0.764 1.00 . A A . 1 ALA O 1 1
13 4261 1 1 2 CYS C C 7.462 2.319 0.015 1.00 . A A . 2 CYS C 1 1
13 4262 1 1 2 CYS CA C 6.231 3.182 0.194 1.00 . A A . 2 CYS CA 1 1
13 4263 1 1 2 CYS CB C 5.036 2.339 0.604 1.00 . A A . 2 CYS CB 1 1
13 4264 1 1 2 CYS H H 5.162 3.643 -1.553 1.00 . A A . 2 CYS H 1 1
13 4265 1 1 2 CYS HA H 6.432 3.912 0.963 1.00 . A A . 2 CYS HA 1 1
13 4266 1 1 2 CYS HB2 H 4.848 1.617 -0.174 1.00 . A A . 2 CYS HB2 1 1
13 4267 1 1 2 CYS HB3 H 5.275 1.814 1.517 1.00 . A A . 2 CYS HB3 1 1
13 4268 1 1 2 CYS N N 5.952 3.905 -1.032 1.00 . A A . 2 CYS N 1 1
13 4269 1 1 2 CYS O O 7.586 1.597 -0.975 1.00 . A A . 2 CYS O 1 1
13 4270 1 1 2 CYS SG S 3.521 3.318 0.895 1.00 . A A . 2 CYS SG 1 1
13 4271 1 1 3 LYS C C 9.403 0.237 1.167 1.00 . A A . 3 LYS C 1 1
13 4272 1 1 3 LYS CA C 9.629 1.700 0.883 1.00 . A A . 3 LYS CA 1 1
13 4273 1 1 3 LYS CB C 10.611 2.287 1.899 1.00 . A A . 3 LYS CB 1 1
13 4274 1 1 3 LYS CD C 11.731 4.326 2.831 1.00 . A A . 3 LYS CD 1 1
13 4275 1 1 3 LYS CE C 11.829 5.837 2.756 1.00 . A A . 3 LYS CE 1 1
13 4276 1 1 3 LYS CG C 10.812 3.785 1.756 1.00 . A A . 3 LYS CG 1 1
13 4277 1 1 3 LYS H H 8.141 2.922 1.759 1.00 . A A . 3 LYS H 1 1
13 4278 1 1 3 LYS HA H 10.030 1.820 -0.112 1.00 . A A . 3 LYS HA 1 1
13 4279 1 1 3 LYS HB2 H 10.245 2.087 2.894 1.00 . A A . 3 LYS HB2 1 1
13 4280 1 1 3 LYS HB3 H 11.569 1.803 1.775 1.00 . A A . 3 LYS HB3 1 1
13 4281 1 1 3 LYS HD2 H 11.348 4.046 3.802 1.00 . A A . 3 LYS HD2 1 1
13 4282 1 1 3 LYS HD3 H 12.715 3.902 2.696 1.00 . A A . 3 LYS HD3 1 1
13 4283 1 1 3 LYS HE2 H 12.243 6.116 1.799 1.00 . A A . 3 LYS HE2 1 1
13 4284 1 1 3 LYS HE3 H 10.835 6.250 2.846 1.00 . A A . 3 LYS HE3 1 1
13 4285 1 1 3 LYS HG2 H 11.247 3.991 0.788 1.00 . A A . 3 LYS HG2 1 1
13 4286 1 1 3 LYS HG3 H 9.853 4.275 1.830 1.00 . A A . 3 LYS HG3 1 1
13 4287 1 1 3 LYS HZ1 H 12.737 7.422 3.752 1.00 . A A . 3 LYS HZ1 1 1
13 4288 1 1 3 LYS HZ2 H 13.644 6.000 3.762 1.00 . A A . 3 LYS HZ2 1 1
13 4289 1 1 3 LYS HZ3 H 12.290 6.142 4.759 1.00 . A A . 3 LYS HZ3 1 1
13 4290 1 1 3 LYS N N 8.360 2.400 0.958 1.00 . A A . 3 LYS N 1 1
13 4291 1 1 3 LYS NZ N 12.680 6.387 3.829 1.00 . A A . 3 LYS NZ 1 1
13 4292 1 1 3 LYS O O 9.741 -0.634 0.358 1.00 . A A . 3 LYS O 1 1
13 4293 1 1 4 GLU C C 7.242 -1.809 1.955 1.00 . A A . 4 GLU C 1 1
13 4294 1 1 4 GLU CA C 8.499 -1.376 2.661 1.00 . A A . 4 GLU CA 1 1
13 4295 1 1 4 GLU CB C 8.326 -1.522 4.145 1.00 . A A . 4 GLU CB 1 1
13 4296 1 1 4 GLU CD C 10.795 -1.638 4.654 1.00 . A A . 4 GLU CD 1 1
13 4297 1 1 4 GLU CG C 9.479 -0.990 4.980 1.00 . A A . 4 GLU CG 1 1
13 4298 1 1 4 GLU H H 8.497 0.703 2.870 1.00 . A A . 4 GLU H 1 1
13 4299 1 1 4 GLU HA H 9.320 -1.995 2.329 1.00 . A A . 4 GLU HA 1 1
13 4300 1 1 4 GLU HB2 H 7.409 -1.019 4.409 1.00 . A A . 4 GLU HB2 1 1
13 4301 1 1 4 GLU HB3 H 8.217 -2.581 4.323 1.00 . A A . 4 GLU HB3 1 1
13 4302 1 1 4 GLU HG2 H 9.572 0.072 4.800 1.00 . A A . 4 GLU HG2 1 1
13 4303 1 1 4 GLU HG3 H 9.256 -1.156 6.024 1.00 . A A . 4 GLU HG3 1 1
13 4304 1 1 4 GLU N N 8.785 -0.034 2.289 1.00 . A A . 4 GLU N 1 1
13 4305 1 1 4 GLU O O 6.125 -1.524 2.385 1.00 . A A . 4 GLU O 1 1
13 4306 1 1 4 GLU OE1 O 11.676 -0.968 4.072 1.00 . A A . 4 GLU OE1 1 1
13 4307 1 1 4 GLU OE2 O 10.975 -2.827 4.975 1.00 . A A . 4 GLU OE2 1 1
13 4308 1 1 5 TYR C C 5.686 -4.097 0.594 1.00 . A A . 5 TYR C 1 1
13 4309 1 1 5 TYR CA C 6.386 -2.901 -0.012 1.00 . A A . 5 TYR CA 1 1
13 4310 1 1 5 TYR CB C 7.003 -3.250 -1.357 1.00 . A A . 5 TYR CB 1 1
13 4311 1 1 5 TYR CD1 C 6.069 -4.987 -2.882 1.00 . A A . 5 TYR CD1 1 1
13 4312 1 1 5 TYR CD2 C 5.072 -2.838 -2.921 1.00 . A A . 5 TYR CD2 1 1
13 4313 1 1 5 TYR CE1 C 5.197 -5.419 -3.840 1.00 . A A . 5 TYR CE1 1 1
13 4314 1 1 5 TYR CE2 C 4.185 -3.265 -3.885 1.00 . A A . 5 TYR CE2 1 1
13 4315 1 1 5 TYR CG C 6.028 -3.699 -2.407 1.00 . A A . 5 TYR CG 1 1
13 4316 1 1 5 TYR CZ C 4.257 -4.562 -4.341 1.00 . A A . 5 TYR CZ 1 1
13 4317 1 1 5 TYR H H 8.391 -2.598 0.664 1.00 . A A . 5 TYR H 1 1
13 4318 1 1 5 TYR HA H 5.677 -2.099 -0.146 1.00 . A A . 5 TYR HA 1 1
13 4319 1 1 5 TYR HB2 H 7.544 -2.394 -1.722 1.00 . A A . 5 TYR HB2 1 1
13 4320 1 1 5 TYR HB3 H 7.712 -4.049 -1.197 1.00 . A A . 5 TYR HB3 1 1
13 4321 1 1 5 TYR HD1 H 6.811 -5.665 -2.489 1.00 . A A . 5 TYR HD1 1 1
13 4322 1 1 5 TYR HD2 H 5.026 -1.822 -2.555 1.00 . A A . 5 TYR HD2 1 1
13 4323 1 1 5 TYR HE1 H 5.260 -6.439 -4.191 1.00 . A A . 5 TYR HE1 1 1
13 4324 1 1 5 TYR HE2 H 3.445 -2.580 -4.275 1.00 . A A . 5 TYR HE2 1 1
13 4325 1 1 5 TYR HH H 3.053 -5.871 -5.064 1.00 . A A . 5 TYR HH 1 1
13 4326 1 1 5 TYR N N 7.446 -2.450 0.869 1.00 . A A . 5 TYR N 1 1
13 4327 1 1 5 TYR O O 4.462 -4.186 0.625 1.00 . A A . 5 TYR O 1 1
13 4328 1 1 5 TYR OH O 3.392 -4.997 -5.308 1.00 . A A . 5 TYR OH 1 1
13 4329 1 1 6 TRP C C 5.214 -5.877 3.039 1.00 . A A . 6 TRP C 1 1
13 4330 1 1 6 TRP CA C 6.054 -6.194 1.801 1.00 . A A . 6 TRP CA 1 1
13 4331 1 1 6 TRP CB C 7.276 -7.038 2.164 1.00 . A A . 6 TRP CB 1 1
13 4332 1 1 6 TRP CD1 C 8.748 -5.539 3.645 1.00 . A A . 6 TRP CD1 1 1
13 4333 1 1 6 TRP CD2 C 9.585 -5.956 1.614 1.00 . A A . 6 TRP CD2 1 1
13 4334 1 1 6 TRP CE2 C 10.479 -5.126 2.299 1.00 . A A . 6 TRP CE2 1 1
13 4335 1 1 6 TRP CE3 C 9.897 -6.356 0.309 1.00 . A A . 6 TRP CE3 1 1
13 4336 1 1 6 TRP CG C 8.482 -6.211 2.491 1.00 . A A . 6 TRP CG 1 1
13 4337 1 1 6 TRP CH2 C 11.947 -5.090 0.459 1.00 . A A . 6 TRP CH2 1 1
13 4338 1 1 6 TRP CZ2 C 11.662 -4.685 1.734 1.00 . A A . 6 TRP CZ2 1 1
13 4339 1 1 6 TRP CZ3 C 11.076 -5.917 -0.254 1.00 . A A . 6 TRP CZ3 1 1
13 4340 1 1 6 TRP H H 7.443 -4.805 0.968 1.00 . A A . 6 TRP H 1 1
13 4341 1 1 6 TRP HA H 5.441 -6.759 1.115 1.00 . A A . 6 TRP HA 1 1
13 4342 1 1 6 TRP HB2 H 7.049 -7.661 3.016 1.00 . A A . 6 TRP HB2 1 1
13 4343 1 1 6 TRP HB3 H 7.522 -7.661 1.319 1.00 . A A . 6 TRP HB3 1 1
13 4344 1 1 6 TRP HD1 H 8.102 -5.529 4.512 1.00 . A A . 6 TRP HD1 1 1
13 4345 1 1 6 TRP HE1 H 10.377 -4.311 4.220 1.00 . A A . 6 TRP HE1 1 1
13 4346 1 1 6 TRP HE3 H 9.235 -6.996 -0.255 1.00 . A A . 6 TRP HE3 1 1
13 4347 1 1 6 TRP HH2 H 12.861 -4.769 -0.021 1.00 . A A . 6 TRP HH2 1 1
13 4348 1 1 6 TRP HZ2 H 12.344 -4.048 2.275 1.00 . A A . 6 TRP HZ2 1 1
13 4349 1 1 6 TRP HZ3 H 11.338 -6.213 -1.259 1.00 . A A . 6 TRP HZ3 1 1
13 4350 1 1 6 TRP N N 6.488 -4.980 1.097 1.00 . A A . 6 TRP N 1 1
13 4351 1 1 6 TRP NE1 N 9.949 -4.882 3.531 1.00 . A A . 6 TRP NE1 1 1
13 4352 1 1 6 TRP O O 4.367 -6.670 3.447 1.00 . A A . 6 TRP O 1 1
13 4353 1 1 7 GLU C C 3.214 -3.937 4.373 1.00 . A A . 7 GLU C 1 1
13 4354 1 1 7 GLU CA C 4.673 -4.214 4.758 1.00 . A A . 7 GLU CA 1 1
13 4355 1 1 7 GLU CB C 5.353 -2.954 5.333 1.00 . A A . 7 GLU CB 1 1
13 4356 1 1 7 GLU CD C 5.380 -1.111 7.068 1.00 . A A . 7 GLU CD 1 1
13 4357 1 1 7 GLU CG C 4.622 -2.285 6.492 1.00 . A A . 7 GLU CG 1 1
13 4358 1 1 7 GLU H H 6.122 -4.133 3.203 1.00 . A A . 7 GLU H 1 1
13 4359 1 1 7 GLU HA H 4.682 -4.998 5.498 1.00 . A A . 7 GLU HA 1 1
13 4360 1 1 7 GLU HB2 H 6.341 -3.219 5.677 1.00 . A A . 7 GLU HB2 1 1
13 4361 1 1 7 GLU HB3 H 5.452 -2.233 4.537 1.00 . A A . 7 GLU HB3 1 1
13 4362 1 1 7 GLU HG2 H 3.667 -1.930 6.136 1.00 . A A . 7 GLU HG2 1 1
13 4363 1 1 7 GLU HG3 H 4.460 -3.014 7.272 1.00 . A A . 7 GLU HG3 1 1
13 4364 1 1 7 GLU N N 5.424 -4.696 3.594 1.00 . A A . 7 GLU N 1 1
13 4365 1 1 7 GLU O O 2.326 -3.880 5.212 1.00 . A A . 7 GLU O 1 1
13 4366 1 1 7 GLU OE1 O 5.853 -1.204 8.214 1.00 . A A . 7 GLU OE1 1 1
13 4367 1 1 7 GLU OE2 O 5.510 -0.072 6.387 1.00 . A A . 7 GLU OE2 1 1
13 4368 1 1 8 CYS C C 1.028 -4.821 2.105 1.00 . A A . 8 CYS C 1 1
13 4369 1 1 8 CYS CA C 1.686 -3.536 2.590 1.00 . A A . 8 CYS CA 1 1
13 4370 1 1 8 CYS CB C 1.820 -2.563 1.449 1.00 . A A . 8 CYS CB 1 1
13 4371 1 1 8 CYS H H 3.722 -3.863 2.462 1.00 . A A . 8 CYS H 1 1
13 4372 1 1 8 CYS HA H 1.084 -3.080 3.361 1.00 . A A . 8 CYS HA 1 1
13 4373 1 1 8 CYS HB2 H 2.367 -3.028 0.643 1.00 . A A . 8 CYS HB2 1 1
13 4374 1 1 8 CYS HB3 H 0.834 -2.295 1.117 1.00 . A A . 8 CYS HB3 1 1
13 4375 1 1 8 CYS N N 2.986 -3.801 3.106 1.00 . A A . 8 CYS N 1 1
13 4376 1 1 8 CYS O O -0.112 -4.818 1.660 1.00 . A A . 8 CYS O 1 1
13 4377 1 1 8 CYS SG S 2.687 -1.035 1.896 1.00 . A A . 8 CYS SG 1 1
13 4378 1 1 9 GLY C C 1.382 -7.303 0.238 1.00 . A A . 9 GLY C 1 1
13 4379 1 1 9 GLY CA C 1.225 -7.171 1.735 1.00 . A A . 9 GLY CA 1 1
13 4380 1 1 9 GLY H H 2.637 -5.880 2.602 1.00 . A A . 9 GLY H 1 1
13 4381 1 1 9 GLY HA2 H 1.756 -7.974 2.223 1.00 . A A . 9 GLY HA2 1 1
13 4382 1 1 9 GLY HA3 H 0.176 -7.232 1.985 1.00 . A A . 9 GLY HA3 1 1
13 4383 1 1 9 GLY N N 1.743 -5.917 2.203 1.00 . A A . 9 GLY N 1 1
13 4384 1 1 9 GLY O O 2.320 -6.732 -0.347 1.00 . A A . 9 GLY O 1 1
13 4385 1 1 10 ALA C C -0.231 -7.201 -2.602 1.00 . A A . 10 ALA C 1 1
13 4386 1 1 10 ALA CA C 0.548 -8.251 -1.816 1.00 . A A . 10 ALA CA 1 1
13 4387 1 1 10 ALA CB C 0.039 -9.648 -2.140 1.00 . A A . 10 ALA CB 1 1
13 4388 1 1 10 ALA H H -0.282 -8.371 0.115 1.00 . A A . 10 ALA H 1 1
13 4389 1 1 10 ALA HA H 1.590 -8.201 -2.095 1.00 . A A . 10 ALA HA 1 1
13 4390 1 1 10 ALA HB1 H 0.605 -10.378 -1.579 1.00 . A A . 10 ALA HB1 1 1
13 4391 1 1 10 ALA HB2 H 0.154 -9.837 -3.197 1.00 . A A . 10 ALA HB2 1 1
13 4392 1 1 10 ALA HB3 H -1.005 -9.720 -1.874 1.00 . A A . 10 ALA HB3 1 1
13 4393 1 1 10 ALA N N 0.477 -8.008 -0.390 1.00 . A A . 10 ALA N 1 1
13 4394 1 1 10 ALA O O -1.469 -7.164 -2.532 1.00 . A A . 10 ALA O 1 1
13 4395 1 1 11 PHE C C -1.024 -4.388 -3.504 1.00 . A A . 11 PHE C 1 1
13 4396 1 1 11 PHE CA C -0.020 -5.287 -4.199 1.00 . A A . 11 PHE CA 1 1
13 4397 1 1 11 PHE CB C -0.594 -5.817 -5.528 1.00 . A A . 11 PHE CB 1 1
13 4398 1 1 11 PHE CD1 C 1.026 -5.560 -7.417 1.00 . A A . 11 PHE CD1 1 1
13 4399 1 1 11 PHE CD2 C 0.798 -7.706 -6.422 1.00 . A A . 11 PHE CD2 1 1
13 4400 1 1 11 PHE CE1 C 1.964 -6.063 -8.291 1.00 . A A . 11 PHE CE1 1 1
13 4401 1 1 11 PHE CE2 C 1.738 -8.216 -7.296 1.00 . A A . 11 PHE CE2 1 1
13 4402 1 1 11 PHE CG C 0.432 -6.375 -6.472 1.00 . A A . 11 PHE CG 1 1
13 4403 1 1 11 PHE CZ C 2.322 -7.393 -8.231 1.00 . A A . 11 PHE CZ 1 1
13 4404 1 1 11 PHE H H 1.484 -6.482 -3.300 1.00 . A A . 11 PHE H 1 1
13 4405 1 1 11 PHE HA H 0.832 -4.666 -4.435 1.00 . A A . 11 PHE HA 1 1
13 4406 1 1 11 PHE HB2 H -1.301 -6.604 -5.314 1.00 . A A . 11 PHE HB2 1 1
13 4407 1 1 11 PHE HB3 H -1.111 -5.012 -6.028 1.00 . A A . 11 PHE HB3 1 1
13 4408 1 1 11 PHE HD1 H 0.752 -4.517 -7.468 1.00 . A A . 11 PHE HD1 1 1
13 4409 1 1 11 PHE HD2 H 0.338 -8.349 -5.686 1.00 . A A . 11 PHE HD2 1 1
13 4410 1 1 11 PHE HE1 H 2.417 -5.411 -9.023 1.00 . A A . 11 PHE HE1 1 1
13 4411 1 1 11 PHE HE2 H 2.017 -9.259 -7.247 1.00 . A A . 11 PHE HE2 1 1
13 4412 1 1 11 PHE HZ H 3.058 -7.789 -8.917 1.00 . A A . 11 PHE HZ 1 1
13 4413 1 1 11 PHE N N 0.512 -6.365 -3.337 1.00 . A A . 11 PHE N 1 1
13 4414 1 1 11 PHE O O -2.240 -4.569 -3.631 1.00 . A A . 11 PHE O 1 1
13 4415 1 1 12 LEU C C -0.932 -1.126 -2.317 1.00 . A A . 12 LEU C 1 1
13 4416 1 1 12 LEU CA C -1.413 -2.550 -2.077 1.00 . A A . 12 LEU CA 1 1
13 4417 1 1 12 LEU CB C -1.478 -2.895 -0.587 1.00 . A A . 12 LEU CB 1 1
13 4418 1 1 12 LEU CD1 C -3.946 -2.766 -0.408 1.00 . A A . 12 LEU CD1 1 1
13 4419 1 1 12 LEU CD2 C -2.577 -2.722 1.654 1.00 . A A . 12 LEU CD2 1 1
13 4420 1 1 12 LEU CG C -2.640 -2.300 0.197 1.00 . A A . 12 LEU CG 1 1
13 4421 1 1 12 LEU H H 0.433 -3.370 -2.625 1.00 . A A . 12 LEU H 1 1
13 4422 1 1 12 LEU HA H -2.392 -2.668 -2.514 1.00 . A A . 12 LEU HA 1 1
13 4423 1 1 12 LEU HB2 H -1.519 -3.969 -0.490 1.00 . A A . 12 LEU HB2 1 1
13 4424 1 1 12 LEU HB3 H -0.559 -2.550 -0.143 1.00 . A A . 12 LEU HB3 1 1
13 4425 1 1 12 LEU HD11 H -4.045 -2.392 -1.417 1.00 . A A . 12 LEU HD11 1 1
13 4426 1 1 12 LEU HD12 H -4.766 -2.402 0.193 1.00 . A A . 12 LEU HD12 1 1
13 4427 1 1 12 LEU HD13 H -3.968 -3.846 -0.422 1.00 . A A . 12 LEU HD13 1 1
13 4428 1 1 12 LEU HD21 H -1.642 -2.397 2.085 1.00 . A A . 12 LEU HD21 1 1
13 4429 1 1 12 LEU HD22 H -2.653 -3.796 1.719 1.00 . A A . 12 LEU HD22 1 1
13 4430 1 1 12 LEU HD23 H -3.397 -2.271 2.193 1.00 . A A . 12 LEU HD23 1 1
13 4431 1 1 12 LEU HG H -2.580 -1.221 0.152 1.00 . A A . 12 LEU HG 1 1
13 4432 1 1 12 LEU N N -0.539 -3.453 -2.747 1.00 . A A . 12 LEU N 1 1
13 4433 1 1 12 LEU O O 0.277 -0.853 -2.265 1.00 . A A . 12 LEU O 1 1
13 4434 1 1 13 PHE C C -1.331 1.971 -1.690 1.00 . A A . 13 PHE C 1 1
13 4435 1 1 13 PHE CA C -1.553 1.146 -2.942 1.00 . A A . 13 PHE CA 1 1
13 4436 1 1 13 PHE CB C -2.703 1.754 -3.764 1.00 . A A . 13 PHE CB 1 1
13 4437 1 1 13 PHE CD1 C -2.349 1.371 -6.223 1.00 . A A . 13 PHE CD1 1 1
13 4438 1 1 13 PHE CD2 C -3.925 -0.011 -5.086 1.00 . A A . 13 PHE CD2 1 1
13 4439 1 1 13 PHE CE1 C -2.616 0.706 -7.403 1.00 . A A . 13 PHE CE1 1 1
13 4440 1 1 13 PHE CE2 C -4.193 -0.680 -6.262 1.00 . A A . 13 PHE CE2 1 1
13 4441 1 1 13 PHE CG C -2.998 1.023 -5.051 1.00 . A A . 13 PHE CG 1 1
13 4442 1 1 13 PHE CZ C -3.538 -0.322 -7.422 1.00 . A A . 13 PHE CZ 1 1
13 4443 1 1 13 PHE H H -2.804 -0.500 -2.551 1.00 . A A . 13 PHE H 1 1
13 4444 1 1 13 PHE HA H -0.656 1.154 -3.542 1.00 . A A . 13 PHE HA 1 1
13 4445 1 1 13 PHE HB2 H -3.604 1.743 -3.168 1.00 . A A . 13 PHE HB2 1 1
13 4446 1 1 13 PHE HB3 H -2.456 2.776 -4.008 1.00 . A A . 13 PHE HB3 1 1
13 4447 1 1 13 PHE HD1 H -1.628 2.175 -6.213 1.00 . A A . 13 PHE HD1 1 1
13 4448 1 1 13 PHE HD2 H -4.445 -0.293 -4.182 1.00 . A A . 13 PHE HD2 1 1
13 4449 1 1 13 PHE HE1 H -2.102 0.991 -8.310 1.00 . A A . 13 PHE HE1 1 1
13 4450 1 1 13 PHE HE2 H -4.916 -1.482 -6.274 1.00 . A A . 13 PHE HE2 1 1
13 4451 1 1 13 PHE HZ H -3.748 -0.842 -8.344 1.00 . A A . 13 PHE HZ 1 1
13 4452 1 1 13 PHE N N -1.861 -0.238 -2.594 1.00 . A A . 13 PHE N 1 1
13 4453 1 1 13 PHE O O -1.850 1.632 -0.624 1.00 . A A . 13 PHE O 1 1
13 4454 1 1 14 CYS C C -1.160 5.112 -0.744 1.00 . A A . 14 CYS C 1 1
13 4455 1 1 14 CYS CA C -0.287 3.892 -0.691 1.00 . A A . 14 CYS CA 1 1
13 4456 1 1 14 CYS CB C 1.167 4.337 -0.697 1.00 . A A . 14 CYS CB 1 1
13 4457 1 1 14 CYS H H -0.190 3.285 -2.682 1.00 . A A . 14 CYS H 1 1
13 4458 1 1 14 CYS HA H -0.482 3.351 0.221 1.00 . A A . 14 CYS HA 1 1
13 4459 1 1 14 CYS HB2 H 1.321 4.986 -1.543 1.00 . A A . 14 CYS HB2 1 1
13 4460 1 1 14 CYS HB3 H 1.346 4.910 0.202 1.00 . A A . 14 CYS HB3 1 1
13 4461 1 1 14 CYS N N -0.576 3.038 -1.814 1.00 . A A . 14 CYS N 1 1
13 4462 1 1 14 CYS O O -1.279 5.761 -1.786 1.00 . A A . 14 CYS O 1 1
13 4463 1 1 14 CYS SG S 2.384 2.987 -0.749 1.00 . A A . 14 CYS SG 1 1
13 4464 1 1 15 ILE C C -2.244 7.117 1.900 1.00 . A A . 15 ILE C 1 1
13 4465 1 1 15 ILE CA C -2.611 6.528 0.559 1.00 . A A . 15 ILE CA 1 1
13 4466 1 1 15 ILE CB C -4.120 6.126 0.554 1.00 . A A . 15 ILE CB 1 1
13 4467 1 1 15 ILE CD1 C -4.406 6.457 -1.994 1.00 . A A . 15 ILE CD1 1 1
13 4468 1 1 15 ILE CG1 C -4.561 5.524 -0.804 1.00 . A A . 15 ILE CG1 1 1
13 4469 1 1 15 ILE CG2 C -5.017 7.297 0.943 1.00 . A A . 15 ILE CG2 1 1
13 4470 1 1 15 ILE H H -1.586 4.867 1.168 1.00 . A A . 15 ILE H 1 1
13 4471 1 1 15 ILE HA H -2.419 7.246 -0.224 1.00 . A A . 15 ILE HA 1 1
13 4472 1 1 15 ILE HB H -4.235 5.378 1.320 1.00 . A A . 15 ILE HB 1 1
13 4473 1 1 15 ILE HD11 H -3.361 6.690 -2.134 1.00 . A A . 15 ILE HD11 1 1
13 4474 1 1 15 ILE HD12 H -4.948 7.369 -1.799 1.00 . A A . 15 ILE HD12 1 1
13 4475 1 1 15 ILE HD13 H -4.796 5.982 -2.882 1.00 . A A . 15 ILE HD13 1 1
13 4476 1 1 15 ILE HG12 H -3.968 4.644 -1.005 1.00 . A A . 15 ILE HG12 1 1
13 4477 1 1 15 ILE HG13 H -5.600 5.237 -0.737 1.00 . A A . 15 ILE HG13 1 1
13 4478 1 1 15 ILE HG21 H -4.862 8.110 0.251 1.00 . A A . 15 ILE HG21 1 1
13 4479 1 1 15 ILE HG22 H -4.772 7.618 1.945 1.00 . A A . 15 ILE HG22 1 1
13 4480 1 1 15 ILE HG23 H -6.051 6.985 0.910 1.00 . A A . 15 ILE HG23 1 1
13 4481 1 1 15 ILE N N -1.753 5.412 0.369 1.00 . A A . 15 ILE N 1 1
13 4482 1 1 15 ILE O O -2.301 6.432 2.930 1.00 . A A . 15 ILE O 1 1
13 4483 1 1 16 GLU C C -0.098 8.523 3.673 1.00 . A A . 16 GLU C 1 1
13 4484 1 1 16 GLU CA C -1.357 9.119 3.006 1.00 . A A . 16 GLU CA 1 1
13 4485 1 1 16 GLU CB C -2.504 9.279 3.976 1.00 . A A . 16 GLU CB 1 1
13 4486 1 1 16 GLU CD C -4.845 10.174 4.363 1.00 . A A . 16 GLU CD 1 1
13 4487 1 1 16 GLU CG C -3.695 10.037 3.398 1.00 . A A . 16 GLU CG 1 1
13 4488 1 1 16 GLU H H -1.761 8.756 0.979 1.00 . A A . 16 GLU H 1 1
13 4489 1 1 16 GLU HA H -1.086 10.094 2.629 1.00 . A A . 16 GLU HA 1 1
13 4490 1 1 16 GLU HB2 H -2.823 8.272 4.196 1.00 . A A . 16 GLU HB2 1 1
13 4491 1 1 16 GLU HB3 H -2.134 9.780 4.852 1.00 . A A . 16 GLU HB3 1 1
13 4492 1 1 16 GLU HG2 H -3.367 11.029 3.126 1.00 . A A . 16 GLU HG2 1 1
13 4493 1 1 16 GLU HG3 H -4.040 9.524 2.513 1.00 . A A . 16 GLU HG3 1 1
13 4494 1 1 16 GLU N N -1.787 8.340 1.857 1.00 . A A . 16 GLU N 1 1
13 4495 1 1 16 GLU O O 0.236 8.836 4.822 1.00 . A A . 16 GLU O 1 1
13 4496 1 1 16 GLU OE1 O -5.055 11.274 4.902 1.00 . A A . 16 GLU OE1 1 1
13 4497 1 1 16 GLU OE2 O -5.580 9.185 4.592 1.00 . A A . 16 GLU OE2 1 1
13 4498 1 1 17 GLY C C 1.664 5.696 3.878 1.00 . A A . 17 GLY C 1 1
13 4499 1 1 17 GLY CA C 1.848 7.110 3.389 1.00 . A A . 17 GLY CA 1 1
13 4500 1 1 17 GLY H H 0.280 7.498 2.024 1.00 . A A . 17 GLY H 1 1
13 4501 1 1 17 GLY HA2 H 2.558 7.105 2.575 1.00 . A A . 17 GLY HA2 1 1
13 4502 1 1 17 GLY HA3 H 2.245 7.710 4.192 1.00 . A A . 17 GLY HA3 1 1
13 4503 1 1 17 GLY N N 0.610 7.701 2.924 1.00 . A A . 17 GLY N 1 1
13 4504 1 1 17 GLY O O 2.641 4.988 4.158 1.00 . A A . 17 GLY O 1 1
13 4505 1 1 18 ILE C C -0.574 3.218 3.304 1.00 . A A . 18 ILE C 1 1
13 4506 1 1 18 ILE CA C 0.097 3.955 4.450 1.00 . A A . 18 ILE CA 1 1
13 4507 1 1 18 ILE CB C -0.891 4.023 5.658 1.00 . A A . 18 ILE CB 1 1
13 4508 1 1 18 ILE CD1 C -1.259 5.101 7.952 1.00 . A A . 18 ILE CD1 1 1
13 4509 1 1 18 ILE CG1 C -0.324 4.910 6.773 1.00 . A A . 18 ILE CG1 1 1
13 4510 1 1 18 ILE CG2 C -1.183 2.623 6.201 1.00 . A A . 18 ILE CG2 1 1
13 4511 1 1 18 ILE H H -0.306 5.880 3.725 1.00 . A A . 18 ILE H 1 1
13 4512 1 1 18 ILE HA H 1.000 3.443 4.748 1.00 . A A . 18 ILE HA 1 1
13 4513 1 1 18 ILE HB H -1.817 4.451 5.308 1.00 . A A . 18 ILE HB 1 1
13 4514 1 1 18 ILE HD11 H -0.778 5.714 8.699 1.00 . A A . 18 ILE HD11 1 1
13 4515 1 1 18 ILE HD12 H -1.502 4.139 8.379 1.00 . A A . 18 ILE HD12 1 1
13 4516 1 1 18 ILE HD13 H -2.164 5.586 7.617 1.00 . A A . 18 ILE HD13 1 1
13 4517 1 1 18 ILE HG12 H 0.585 4.462 7.145 1.00 . A A . 18 ILE HG12 1 1
13 4518 1 1 18 ILE HG13 H -0.095 5.884 6.363 1.00 . A A . 18 ILE HG13 1 1
13 4519 1 1 18 ILE HG21 H -0.260 2.166 6.520 1.00 . A A . 18 ILE HG21 1 1
13 4520 1 1 18 ILE HG22 H -1.635 2.021 5.426 1.00 . A A . 18 ILE HG22 1 1
13 4521 1 1 18 ILE HG23 H -1.856 2.697 7.042 1.00 . A A . 18 ILE HG23 1 1
13 4522 1 1 18 ILE N N 0.431 5.283 3.984 1.00 . A A . 18 ILE N 1 1
13 4523 1 1 18 ILE O O -1.256 3.834 2.501 1.00 . A A . 18 ILE O 1 1
13 4524 1 1 19 CYS C C -2.396 0.789 2.620 1.00 . A A . 19 CYS C 1 1
13 4525 1 1 19 CYS CA C -1.010 1.197 2.167 1.00 . A A . 19 CYS CA 1 1
13 4526 1 1 19 CYS CB C -0.183 -0.007 1.763 1.00 . A A . 19 CYS CB 1 1
13 4527 1 1 19 CYS H H 0.250 1.491 3.809 1.00 . A A . 19 CYS H 1 1
13 4528 1 1 19 CYS HA H -1.127 1.844 1.312 1.00 . A A . 19 CYS HA 1 1
13 4529 1 1 19 CYS HB2 H -0.112 -0.705 2.581 1.00 . A A . 19 CYS HB2 1 1
13 4530 1 1 19 CYS HB3 H -0.695 -0.496 0.948 1.00 . A A . 19 CYS HB3 1 1
13 4531 1 1 19 CYS N N -0.359 1.949 3.193 1.00 . A A . 19 CYS N 1 1
13 4532 1 1 19 CYS O O -2.567 0.256 3.719 1.00 . A A . 19 CYS O 1 1
13 4533 1 1 19 CYS SG S 1.489 0.421 1.173 1.00 . A A . 19 CYS SG 1 1
13 4534 1 1 20 VAL C C -5.416 0.283 0.795 1.00 . A A . 20 VAL C 1 1
13 4535 1 1 20 VAL CA C -4.751 0.761 2.094 1.00 . A A . 20 VAL CA 1 1
13 4536 1 1 20 VAL CB C -5.472 2.035 2.681 1.00 . A A . 20 VAL CB 1 1
13 4537 1 1 20 VAL CG1 C -5.518 3.167 1.685 1.00 . A A . 20 VAL CG1 1 1
13 4538 1 1 20 VAL CG2 C -6.865 1.730 3.205 1.00 . A A . 20 VAL CG2 1 1
13 4539 1 1 20 VAL H H -3.173 1.453 0.918 1.00 . A A . 20 VAL H 1 1
13 4540 1 1 20 VAL HA H -4.771 -0.038 2.821 1.00 . A A . 20 VAL HA 1 1
13 4541 1 1 20 VAL HB H -4.868 2.376 3.509 1.00 . A A . 20 VAL HB 1 1
13 4542 1 1 20 VAL HG11 H -5.970 4.038 2.137 1.00 . A A . 20 VAL HG11 1 1
13 4543 1 1 20 VAL HG12 H -6.103 2.860 0.830 1.00 . A A . 20 VAL HG12 1 1
13 4544 1 1 20 VAL HG13 H -4.513 3.397 1.366 1.00 . A A . 20 VAL HG13 1 1
13 4545 1 1 20 VAL HG21 H -6.797 1.006 4.003 1.00 . A A . 20 VAL HG21 1 1
13 4546 1 1 20 VAL HG22 H -7.471 1.331 2.405 1.00 . A A . 20 VAL HG22 1 1
13 4547 1 1 20 VAL HG23 H -7.315 2.638 3.580 1.00 . A A . 20 VAL HG23 1 1
13 4548 1 1 20 VAL N N -3.370 1.054 1.796 1.00 . A A . 20 VAL N 1 1
13 4549 1 1 20 VAL O O -5.040 0.748 -0.292 1.00 . A A . 20 VAL O 1 1
13 4550 1 1 21 PRO C C -7.968 -0.206 -0.910 1.00 . A A . 21 PRO C 1 1
13 4551 1 1 21 PRO CA C -7.004 -1.224 -0.323 1.00 . A A . 21 PRO CA 1 1
13 4552 1 1 21 PRO CB C -7.777 -2.438 0.201 1.00 . A A . 21 PRO CB 1 1
13 4553 1 1 21 PRO CD C -6.672 -1.488 2.074 1.00 . A A . 21 PRO CD 1 1
13 4554 1 1 21 PRO CG C -7.919 -2.200 1.659 1.00 . A A . 21 PRO CG 1 1
13 4555 1 1 21 PRO HA H -6.312 -1.541 -1.090 1.00 . A A . 21 PRO HA 1 1
13 4556 1 1 21 PRO HB2 H -8.739 -2.481 -0.287 1.00 . A A . 21 PRO HB2 1 1
13 4557 1 1 21 PRO HB3 H -7.220 -3.340 -0.003 1.00 . A A . 21 PRO HB3 1 1
13 4558 1 1 21 PRO HD2 H -6.873 -0.831 2.906 1.00 . A A . 21 PRO HD2 1 1
13 4559 1 1 21 PRO HD3 H -5.897 -2.197 2.328 1.00 . A A . 21 PRO HD3 1 1
13 4560 1 1 21 PRO HG2 H -8.784 -1.579 1.843 1.00 . A A . 21 PRO HG2 1 1
13 4561 1 1 21 PRO HG3 H -8.012 -3.141 2.180 1.00 . A A . 21 PRO HG3 1 1
13 4562 1 1 21 PRO N N -6.306 -0.722 0.860 1.00 . A A . 21 PRO N 1 1
13 4563 1 1 21 PRO O O -8.602 0.572 -0.181 1.00 . A A . 21 PRO O 1 1
13 4564 1 1 22 MET C C -10.306 -0.077 -2.899 1.00 . A A . 22 MET C 1 1
13 4565 1 1 22 MET CA C -8.988 0.655 -2.871 1.00 . A A . 22 MET CA 1 1
13 4566 1 1 22 MET CB C -8.505 1.010 -4.274 1.00 . A A . 22 MET CB 1 1
13 4567 1 1 22 MET CE C -11.399 3.334 -6.252 1.00 . A A . 22 MET CE 1 1
13 4568 1 1 22 MET CG C -9.235 2.168 -4.974 1.00 . A A . 22 MET CG 1 1
13 4569 1 1 22 MET H H -7.494 -0.756 -2.765 1.00 . A A . 22 MET H 1 1
13 4570 1 1 22 MET HA H -9.040 1.538 -2.262 1.00 . A A . 22 MET HA 1 1
13 4571 1 1 22 MET HB2 H -7.451 1.224 -4.254 1.00 . A A . 22 MET HB2 1 1
13 4572 1 1 22 MET HB3 H -8.701 0.118 -4.847 1.00 . A A . 22 MET HB3 1 1
13 4573 1 1 22 MET HE1 H -11.385 4.071 -5.464 1.00 . A A . 22 MET HE1 1 1
13 4574 1 1 22 MET HE2 H -12.401 3.246 -6.644 1.00 . A A . 22 MET HE2 1 1
13 4575 1 1 22 MET HE3 H -10.729 3.635 -7.044 1.00 . A A . 22 MET HE3 1 1
13 4576 1 1 22 MET HG2 H -9.340 2.982 -4.272 1.00 . A A . 22 MET HG2 1 1
13 4577 1 1 22 MET HG3 H -8.628 2.502 -5.803 1.00 . A A . 22 MET HG3 1 1
13 4578 1 1 22 MET N N -8.063 -0.188 -2.213 1.00 . A A . 22 MET N 1 1
13 4579 1 1 22 MET O O -10.352 -1.298 -3.113 1.00 . A A . 22 MET O 1 1
13 4580 1 1 22 MET SD S -10.875 1.750 -5.593 1.00 . A A . 22 MET SD 1 1
13 4581 1 1 23 ILE C C -13.435 0.318 -3.824 1.00 . A A . 23 ILE C 1 1
13 4582 1 1 23 ILE CA C -12.653 0.065 -2.551 1.00 . A A . 23 ILE CA 1 1
13 4583 1 1 23 ILE CB C -13.421 0.666 -1.333 1.00 . A A . 23 ILE CB 1 1
13 4584 1 1 23 ILE CD1 C -12.166 -0.801 0.392 1.00 . A A . 23 ILE CD1 1 1
13 4585 1 1 23 ILE CG1 C -12.567 0.598 -0.041 1.00 . A A . 23 ILE CG1 1 1
13 4586 1 1 23 ILE CG2 C -14.759 -0.053 -1.126 1.00 . A A . 23 ILE CG2 1 1
13 4587 1 1 23 ILE H H -11.192 1.604 -2.681 1.00 . A A . 23 ILE H 1 1
13 4588 1 1 23 ILE HA H -12.547 -1.000 -2.409 1.00 . A A . 23 ILE HA 1 1
13 4589 1 1 23 ILE HB H -13.633 1.701 -1.557 1.00 . A A . 23 ILE HB 1 1
13 4590 1 1 23 ILE HD11 H -11.578 -1.264 -0.385 1.00 . A A . 23 ILE HD11 1 1
13 4591 1 1 23 ILE HD12 H -13.057 -1.386 0.569 1.00 . A A . 23 ILE HD12 1 1
13 4592 1 1 23 ILE HD13 H -11.587 -0.746 1.302 1.00 . A A . 23 ILE HD13 1 1
13 4593 1 1 23 ILE HG12 H -11.657 1.158 -0.195 1.00 . A A . 23 ILE HG12 1 1
13 4594 1 1 23 ILE HG13 H -13.120 1.053 0.768 1.00 . A A . 23 ILE HG13 1 1
13 4595 1 1 23 ILE HG21 H -15.271 0.369 -0.274 1.00 . A A . 23 ILE HG21 1 1
13 4596 1 1 23 ILE HG22 H -14.579 -1.104 -0.953 1.00 . A A . 23 ILE HG22 1 1
13 4597 1 1 23 ILE HG23 H -15.369 0.064 -2.009 1.00 . A A . 23 ILE HG23 1 1
13 4598 1 1 23 ILE N N -11.335 0.635 -2.684 1.00 . A A . 23 ILE N 1 1
13 4599 1 1 23 ILE O O -14.033 1.382 -4.002 1.00 . A A . 23 ILE O 1 1
13 4600 1 1 24 NH2 HN1 H -12.901 -1.443 -4.502 1.00 . A A . 24 NH2 HN1 1 1
13 4601 1 1 24 NH2 HN2 H -13.873 -0.474 -5.559 1.00 . A A . 24 NH2 HN2 1 1
13 4602 1 1 24 NH2 N N -13.397 -0.626 -4.717 1.00 . A A . 24 NH2 N 1 1
14 4603 1 1 1 ALA C C 5.400 5.726 0.494 1.00 . A A . 1 ALA C 1 1
14 4604 1 1 1 ALA CA C 5.471 6.723 -0.637 1.00 . A A . 1 ALA CA 1 1
14 4605 1 1 1 ALA CB C 4.187 6.724 -1.445 1.00 . A A . 1 ALA CB 1 1
14 4606 1 1 1 ALA H1 H 7.485 6.453 -0.932 1.00 . A A . 1 ALA H1 1 1
14 4607 1 1 1 ALA H2 H 6.684 7.066 -2.279 1.00 . A A . 1 ALA H2 1 1
14 4608 1 1 1 ALA H3 H 6.535 5.438 -1.860 1.00 . A A . 1 ALA H3 1 1
14 4609 1 1 1 ALA HA H 5.622 7.710 -0.225 1.00 . A A . 1 ALA HA 1 1
14 4610 1 1 1 ALA HB1 H 4.047 5.755 -1.899 1.00 . A A . 1 ALA HB1 1 1
14 4611 1 1 1 ALA HB2 H 4.233 7.483 -2.212 1.00 . A A . 1 ALA HB2 1 1
14 4612 1 1 1 ALA HB3 H 3.359 6.924 -0.783 1.00 . A A . 1 ALA HB3 1 1
14 4613 1 1 1 ALA N N 6.605 6.404 -1.483 1.00 . A A . 1 ALA N 1 1
14 4614 1 1 1 ALA O O 5.600 6.075 1.657 1.00 . A A . 1 ALA O 1 1
14 4615 1 1 2 CYS C C 6.538 3.051 1.467 1.00 . A A . 2 CYS C 1 1
14 4616 1 1 2 CYS CA C 5.110 3.431 1.137 1.00 . A A . 2 CYS CA 1 1
14 4617 1 1 2 CYS CB C 4.340 2.238 0.583 1.00 . A A . 2 CYS CB 1 1
14 4618 1 1 2 CYS H H 4.959 4.236 -0.773 1.00 . A A . 2 CYS H 1 1
14 4619 1 1 2 CYS HA H 4.619 3.799 2.025 1.00 . A A . 2 CYS HA 1 1
14 4620 1 1 2 CYS HB2 H 4.806 1.916 -0.336 1.00 . A A . 2 CYS HB2 1 1
14 4621 1 1 2 CYS HB3 H 4.362 1.427 1.296 1.00 . A A . 2 CYS HB3 1 1
14 4622 1 1 2 CYS N N 5.135 4.486 0.160 1.00 . A A . 2 CYS N 1 1
14 4623 1 1 2 CYS O O 7.422 3.127 0.597 1.00 . A A . 2 CYS O 1 1
14 4624 1 1 2 CYS SG S 2.597 2.610 0.210 1.00 . A A . 2 CYS SG 1 1
14 4625 1 1 3 LYS C C 8.565 1.018 2.555 1.00 . A A . 3 LYS C 1 1
14 4626 1 1 3 LYS CA C 8.132 2.360 3.100 1.00 . A A . 3 LYS CA 1 1
14 4627 1 1 3 LYS CB C 8.298 2.452 4.618 1.00 . A A . 3 LYS CB 1 1
14 4628 1 1 3 LYS CD C 8.309 3.972 6.662 1.00 . A A . 3 LYS CD 1 1
14 4629 1 1 3 LYS CE C 9.748 3.662 7.061 1.00 . A A . 3 LYS CE 1 1
14 4630 1 1 3 LYS CG C 8.080 3.869 5.156 1.00 . A A . 3 LYS CG 1 1
14 4631 1 1 3 LYS H H 6.044 2.578 3.335 1.00 . A A . 3 LYS H 1 1
14 4632 1 1 3 LYS HA H 8.761 3.107 2.640 1.00 . A A . 3 LYS HA 1 1
14 4633 1 1 3 LYS HB2 H 7.586 1.790 5.087 1.00 . A A . 3 LYS HB2 1 1
14 4634 1 1 3 LYS HB3 H 9.299 2.137 4.875 1.00 . A A . 3 LYS HB3 1 1
14 4635 1 1 3 LYS HD2 H 8.080 4.978 6.975 1.00 . A A . 3 LYS HD2 1 1
14 4636 1 1 3 LYS HD3 H 7.647 3.285 7.164 1.00 . A A . 3 LYS HD3 1 1
14 4637 1 1 3 LYS HE2 H 9.822 3.690 8.138 1.00 . A A . 3 LYS HE2 1 1
14 4638 1 1 3 LYS HE3 H 10.002 2.668 6.723 1.00 . A A . 3 LYS HE3 1 1
14 4639 1 1 3 LYS HG2 H 8.761 4.543 4.657 1.00 . A A . 3 LYS HG2 1 1
14 4640 1 1 3 LYS HG3 H 7.067 4.166 4.933 1.00 . A A . 3 LYS HG3 1 1
14 4641 1 1 3 LYS HZ1 H 10.681 4.641 5.452 1.00 . A A . 3 LYS HZ1 1 1
14 4642 1 1 3 LYS HZ2 H 11.682 4.402 6.784 1.00 . A A . 3 LYS HZ2 1 1
14 4643 1 1 3 LYS HZ3 H 10.502 5.593 6.820 1.00 . A A . 3 LYS HZ3 1 1
14 4644 1 1 3 LYS N N 6.786 2.671 2.697 1.00 . A A . 3 LYS N 1 1
14 4645 1 1 3 LYS NZ N 10.711 4.628 6.492 1.00 . A A . 3 LYS NZ 1 1
14 4646 1 1 3 LYS O O 9.580 0.923 1.868 1.00 . A A . 3 LYS O 1 1
14 4647 1 1 4 GLU C C 6.791 -1.922 1.819 1.00 . A A . 4 GLU C 1 1
14 4648 1 1 4 GLU CA C 8.069 -1.314 2.319 1.00 . A A . 4 GLU CA 1 1
14 4649 1 1 4 GLU CB C 8.688 -2.183 3.364 1.00 . A A . 4 GLU CB 1 1
14 4650 1 1 4 GLU CD C 10.632 -2.548 4.880 1.00 . A A . 4 GLU CD 1 1
14 4651 1 1 4 GLU CG C 10.048 -1.706 3.817 1.00 . A A . 4 GLU CG 1 1
14 4652 1 1 4 GLU H H 7.036 0.064 3.443 1.00 . A A . 4 GLU H 1 1
14 4653 1 1 4 GLU HA H 8.756 -1.208 1.492 1.00 . A A . 4 GLU HA 1 1
14 4654 1 1 4 GLU HB2 H 7.999 -2.202 4.192 1.00 . A A . 4 GLU HB2 1 1
14 4655 1 1 4 GLU HB3 H 8.767 -3.176 2.957 1.00 . A A . 4 GLU HB3 1 1
14 4656 1 1 4 GLU HG2 H 10.719 -1.721 2.971 1.00 . A A . 4 GLU HG2 1 1
14 4657 1 1 4 GLU HG3 H 9.957 -0.693 4.181 1.00 . A A . 4 GLU HG3 1 1
14 4658 1 1 4 GLU N N 7.805 -0.011 2.839 1.00 . A A . 4 GLU N 1 1
14 4659 1 1 4 GLU O O 5.928 -2.321 2.599 1.00 . A A . 4 GLU O 1 1
14 4660 1 1 4 GLU OE1 O 11.266 -3.577 4.561 1.00 . A A . 4 GLU OE1 1 1
14 4661 1 1 4 GLU OE2 O 10.509 -2.188 6.050 1.00 . A A . 4 GLU OE2 1 1
14 4662 1 1 5 TYR C C 5.212 -3.897 0.158 1.00 . A A . 5 TYR C 1 1
14 4663 1 1 5 TYR CA C 5.507 -2.452 -0.174 1.00 . A A . 5 TYR CA 1 1
14 4664 1 1 5 TYR CB C 5.744 -2.285 -1.674 1.00 . A A . 5 TYR CB 1 1
14 4665 1 1 5 TYR CD1 C 4.692 -3.667 -3.489 1.00 . A A . 5 TYR CD1 1 1
14 4666 1 1 5 TYR CD2 C 3.388 -1.930 -2.517 1.00 . A A . 5 TYR CD2 1 1
14 4667 1 1 5 TYR CE1 C 3.655 -3.986 -4.327 1.00 . A A . 5 TYR CE1 1 1
14 4668 1 1 5 TYR CE2 C 2.340 -2.250 -3.352 1.00 . A A . 5 TYR CE2 1 1
14 4669 1 1 5 TYR CG C 4.582 -2.635 -2.573 1.00 . A A . 5 TYR CG 1 1
14 4670 1 1 5 TYR CZ C 2.481 -3.278 -4.260 1.00 . A A . 5 TYR CZ 1 1
14 4671 1 1 5 TYR H H 7.479 -1.702 0.028 1.00 . A A . 5 TYR H 1 1
14 4672 1 1 5 TYR HA H 4.666 -1.842 0.111 1.00 . A A . 5 TYR HA 1 1
14 4673 1 1 5 TYR HB2 H 6.042 -1.272 -1.874 1.00 . A A . 5 TYR HB2 1 1
14 4674 1 1 5 TYR HB3 H 6.569 -2.926 -1.949 1.00 . A A . 5 TYR HB3 1 1
14 4675 1 1 5 TYR HD1 H 5.613 -4.227 -3.547 1.00 . A A . 5 TYR HD1 1 1
14 4676 1 1 5 TYR HD2 H 3.280 -1.125 -1.806 1.00 . A A . 5 TYR HD2 1 1
14 4677 1 1 5 TYR HE1 H 3.778 -4.797 -5.030 1.00 . A A . 5 TYR HE1 1 1
14 4678 1 1 5 TYR HE2 H 1.419 -1.687 -3.298 1.00 . A A . 5 TYR HE2 1 1
14 4679 1 1 5 TYR HH H 1.491 -4.541 -5.317 1.00 . A A . 5 TYR HH 1 1
14 4680 1 1 5 TYR N N 6.691 -1.985 0.535 1.00 . A A . 5 TYR N 1 1
14 4681 1 1 5 TYR O O 4.075 -4.258 0.467 1.00 . A A . 5 TYR O 1 1
14 4682 1 1 5 TYR OH O 1.443 -3.600 -5.098 1.00 . A A . 5 TYR OH 1 1
14 4683 1 1 6 TRP C C 5.555 -6.422 1.790 1.00 . A A . 6 TRP C 1 1
14 4684 1 1 6 TRP CA C 6.166 -6.136 0.397 1.00 . A A . 6 TRP CA 1 1
14 4685 1 1 6 TRP CB C 7.563 -6.805 0.283 1.00 . A A . 6 TRP CB 1 1
14 4686 1 1 6 TRP CD1 C 9.202 -5.422 1.720 1.00 . A A . 6 TRP CD1 1 1
14 4687 1 1 6 TRP CD2 C 8.748 -7.452 2.532 1.00 . A A . 6 TRP CD2 1 1
14 4688 1 1 6 TRP CE2 C 9.626 -6.807 3.415 1.00 . A A . 6 TRP CE2 1 1
14 4689 1 1 6 TRP CE3 C 8.321 -8.743 2.832 1.00 . A A . 6 TRP CE3 1 1
14 4690 1 1 6 TRP CG C 8.478 -6.547 1.457 1.00 . A A . 6 TRP CG 1 1
14 4691 1 1 6 TRP CH2 C 9.652 -8.674 4.842 1.00 . A A . 6 TRP CH2 1 1
14 4692 1 1 6 TRP CZ2 C 10.086 -7.411 4.574 1.00 . A A . 6 TRP CZ2 1 1
14 4693 1 1 6 TRP CZ3 C 8.780 -9.341 3.983 1.00 . A A . 6 TRP CZ3 1 1
14 4694 1 1 6 TRP H H 7.099 -4.255 -0.109 1.00 . A A . 6 TRP H 1 1
14 4695 1 1 6 TRP HA H 5.515 -6.560 -0.353 1.00 . A A . 6 TRP HA 1 1
14 4696 1 1 6 TRP HB2 H 7.437 -7.874 0.201 1.00 . A A . 6 TRP HB2 1 1
14 4697 1 1 6 TRP HB3 H 8.051 -6.441 -0.608 1.00 . A A . 6 TRP HB3 1 1
14 4698 1 1 6 TRP HD1 H 9.217 -4.543 1.092 1.00 . A A . 6 TRP HD1 1 1
14 4699 1 1 6 TRP HE1 H 10.471 -4.903 3.337 1.00 . A A . 6 TRP HE1 1 1
14 4700 1 1 6 TRP HE3 H 7.644 -9.273 2.179 1.00 . A A . 6 TRP HE3 1 1
14 4701 1 1 6 TRP HH2 H 9.986 -9.182 5.734 1.00 . A A . 6 TRP HH2 1 1
14 4702 1 1 6 TRP HZ2 H 10.762 -6.915 5.253 1.00 . A A . 6 TRP HZ2 1 1
14 4703 1 1 6 TRP HZ3 H 8.462 -10.341 4.234 1.00 . A A . 6 TRP HZ3 1 1
14 4704 1 1 6 TRP N N 6.252 -4.690 0.135 1.00 . A A . 6 TRP N 1 1
14 4705 1 1 6 TRP NE1 N 9.883 -5.569 2.908 1.00 . A A . 6 TRP NE1 1 1
14 4706 1 1 6 TRP O O 4.806 -7.378 1.973 1.00 . A A . 6 TRP O 1 1
14 4707 1 1 7 GLU C C 3.938 -5.476 4.268 1.00 . A A . 7 GLU C 1 1
14 4708 1 1 7 GLU CA C 5.432 -5.698 4.123 1.00 . A A . 7 GLU CA 1 1
14 4709 1 1 7 GLU CB C 6.200 -4.698 4.977 1.00 . A A . 7 GLU CB 1 1
14 4710 1 1 7 GLU CD C 6.510 -3.602 7.176 1.00 . A A . 7 GLU CD 1 1
14 4711 1 1 7 GLU CG C 5.803 -4.673 6.430 1.00 . A A . 7 GLU CG 1 1
14 4712 1 1 7 GLU H H 6.382 -4.767 2.492 1.00 . A A . 7 GLU H 1 1
14 4713 1 1 7 GLU HA H 5.675 -6.693 4.450 1.00 . A A . 7 GLU HA 1 1
14 4714 1 1 7 GLU HB2 H 7.252 -4.934 4.922 1.00 . A A . 7 GLU HB2 1 1
14 4715 1 1 7 GLU HB3 H 6.045 -3.711 4.566 1.00 . A A . 7 GLU HB3 1 1
14 4716 1 1 7 GLU HG2 H 4.739 -4.501 6.498 1.00 . A A . 7 GLU HG2 1 1
14 4717 1 1 7 GLU HG3 H 6.042 -5.627 6.876 1.00 . A A . 7 GLU HG3 1 1
14 4718 1 1 7 GLU N N 5.850 -5.551 2.739 1.00 . A A . 7 GLU N 1 1
14 4719 1 1 7 GLU O O 3.274 -6.058 5.142 1.00 . A A . 7 GLU O 1 1
14 4720 1 1 7 GLU OE1 O 7.493 -3.901 7.865 1.00 . A A . 7 GLU OE1 1 1
14 4721 1 1 7 GLU OE2 O 6.106 -2.419 7.066 1.00 . A A . 7 GLU OE2 1 1
14 4722 1 1 8 CYS C C 1.146 -5.445 2.939 1.00 . A A . 8 CYS C 1 1
14 4723 1 1 8 CYS CA C 2.038 -4.308 3.419 1.00 . A A . 8 CYS CA 1 1
14 4724 1 1 8 CYS CB C 1.855 -3.075 2.563 1.00 . A A . 8 CYS CB 1 1
14 4725 1 1 8 CYS H H 3.990 -4.332 2.682 1.00 . A A . 8 CYS H 1 1
14 4726 1 1 8 CYS HA H 1.774 -4.056 4.435 1.00 . A A . 8 CYS HA 1 1
14 4727 1 1 8 CYS HB2 H 2.090 -3.316 1.537 1.00 . A A . 8 CYS HB2 1 1
14 4728 1 1 8 CYS HB3 H 0.827 -2.759 2.631 1.00 . A A . 8 CYS HB3 1 1
14 4729 1 1 8 CYS N N 3.418 -4.685 3.394 1.00 . A A . 8 CYS N 1 1
14 4730 1 1 8 CYS O O -0.059 -5.458 3.207 1.00 . A A . 8 CYS O 1 1
14 4731 1 1 8 CYS SG S 2.909 -1.676 3.073 1.00 . A A . 8 CYS SG 1 1
14 4732 1 1 9 GLY C C 1.088 -7.619 0.275 1.00 . A A . 9 GLY C 1 1
14 4733 1 1 9 GLY CA C 0.988 -7.515 1.764 1.00 . A A . 9 GLY CA 1 1
14 4734 1 1 9 GLY H H 2.689 -6.344 2.035 1.00 . A A . 9 GLY H 1 1
14 4735 1 1 9 GLY HA2 H 1.370 -8.416 2.218 1.00 . A A . 9 GLY HA2 1 1
14 4736 1 1 9 GLY HA3 H -0.050 -7.388 2.035 1.00 . A A . 9 GLY HA3 1 1
14 4737 1 1 9 GLY N N 1.732 -6.395 2.247 1.00 . A A . 9 GLY N 1 1
14 4738 1 1 9 GLY O O 2.018 -7.072 -0.327 1.00 . A A . 9 GLY O 1 1
14 4739 1 1 10 ALA C C -0.790 -7.468 -2.433 1.00 . A A . 10 ALA C 1 1
14 4740 1 1 10 ALA CA C 0.145 -8.457 -1.753 1.00 . A A . 10 ALA CA 1 1
14 4741 1 1 10 ALA CB C -0.237 -9.885 -2.105 1.00 . A A . 10 ALA CB 1 1
14 4742 1 1 10 ALA H H -0.605 -8.633 0.201 1.00 . A A . 10 ALA H 1 1
14 4743 1 1 10 ALA HA H 1.153 -8.283 -2.094 1.00 . A A . 10 ALA HA 1 1
14 4744 1 1 10 ALA HB1 H 0.438 -10.570 -1.613 1.00 . A A . 10 ALA HB1 1 1
14 4745 1 1 10 ALA HB2 H -0.170 -10.021 -3.173 1.00 . A A . 10 ALA HB2 1 1
14 4746 1 1 10 ALA HB3 H -1.248 -10.079 -1.777 1.00 . A A . 10 ALA HB3 1 1
14 4747 1 1 10 ALA N N 0.139 -8.272 -0.328 1.00 . A A . 10 ALA N 1 1
14 4748 1 1 10 ALA O O -2.012 -7.522 -2.229 1.00 . A A . 10 ALA O 1 1
14 4749 1 1 11 PHE C C -1.670 -4.513 -3.158 1.00 . A A . 11 PHE C 1 1
14 4750 1 1 11 PHE CA C -0.892 -5.541 -4.010 1.00 . A A . 11 PHE CA 1 1
14 4751 1 1 11 PHE CB C -1.782 -6.172 -5.102 1.00 . A A . 11 PHE CB 1 1
14 4752 1 1 11 PHE CD1 C -1.677 -4.559 -7.016 1.00 . A A . 11 PHE CD1 1 1
14 4753 1 1 11 PHE CD2 C -3.760 -4.845 -5.901 1.00 . A A . 11 PHE CD2 1 1
14 4754 1 1 11 PHE CE1 C -2.251 -3.642 -7.864 1.00 . A A . 11 PHE CE1 1 1
14 4755 1 1 11 PHE CE2 C -4.340 -3.929 -6.747 1.00 . A A . 11 PHE CE2 1 1
14 4756 1 1 11 PHE CG C -2.421 -5.172 -6.024 1.00 . A A . 11 PHE CG 1 1
14 4757 1 1 11 PHE CZ C -3.584 -3.326 -7.730 1.00 . A A . 11 PHE CZ 1 1
14 4758 1 1 11 PHE H H 0.785 -6.612 -3.255 1.00 . A A . 11 PHE H 1 1
14 4759 1 1 11 PHE HA H -0.107 -4.984 -4.501 1.00 . A A . 11 PHE HA 1 1
14 4760 1 1 11 PHE HB2 H -1.181 -6.837 -5.705 1.00 . A A . 11 PHE HB2 1 1
14 4761 1 1 11 PHE HB3 H -2.566 -6.742 -4.626 1.00 . A A . 11 PHE HB3 1 1
14 4762 1 1 11 PHE HD1 H -0.630 -4.805 -7.123 1.00 . A A . 11 PHE HD1 1 1
14 4763 1 1 11 PHE HD2 H -4.353 -5.315 -5.130 1.00 . A A . 11 PHE HD2 1 1
14 4764 1 1 11 PHE HE1 H -1.659 -3.173 -8.636 1.00 . A A . 11 PHE HE1 1 1
14 4765 1 1 11 PHE HE2 H -5.386 -3.680 -6.640 1.00 . A A . 11 PHE HE2 1 1
14 4766 1 1 11 PHE HZ H -4.039 -2.604 -8.393 1.00 . A A . 11 PHE HZ 1 1
14 4767 1 1 11 PHE N N -0.194 -6.568 -3.211 1.00 . A A . 11 PHE N 1 1
14 4768 1 1 11 PHE O O -2.803 -4.746 -2.738 1.00 . A A . 11 PHE O 1 1
14 4769 1 1 12 LEU C C -1.374 -1.008 -2.857 1.00 . A A . 12 LEU C 1 1
14 4770 1 1 12 LEU CA C -1.629 -2.299 -2.125 1.00 . A A . 12 LEU CA 1 1
14 4771 1 1 12 LEU CB C -1.039 -2.176 -0.688 1.00 . A A . 12 LEU CB 1 1
14 4772 1 1 12 LEU CD1 C -2.911 -3.338 0.554 1.00 . A A . 12 LEU CD1 1 1
14 4773 1 1 12 LEU CD2 C -0.801 -4.588 0.077 1.00 . A A . 12 LEU CD2 1 1
14 4774 1 1 12 LEU CG C -1.413 -3.236 0.374 1.00 . A A . 12 LEU CG 1 1
14 4775 1 1 12 LEU H H -0.131 -3.261 -3.251 1.00 . A A . 12 LEU H 1 1
14 4776 1 1 12 LEU HA H -2.694 -2.466 -2.065 1.00 . A A . 12 LEU HA 1 1
14 4777 1 1 12 LEU HB2 H 0.037 -2.181 -0.778 1.00 . A A . 12 LEU HB2 1 1
14 4778 1 1 12 LEU HB3 H -1.328 -1.205 -0.309 1.00 . A A . 12 LEU HB3 1 1
14 4779 1 1 12 LEU HD11 H -3.370 -3.641 -0.375 1.00 . A A . 12 LEU HD11 1 1
14 4780 1 1 12 LEU HD12 H -3.301 -2.376 0.851 1.00 . A A . 12 LEU HD12 1 1
14 4781 1 1 12 LEU HD13 H -3.130 -4.068 1.319 1.00 . A A . 12 LEU HD13 1 1
14 4782 1 1 12 LEU HD21 H 0.275 -4.502 0.061 1.00 . A A . 12 LEU HD21 1 1
14 4783 1 1 12 LEU HD22 H -1.149 -4.936 -0.884 1.00 . A A . 12 LEU HD22 1 1
14 4784 1 1 12 LEU HD23 H -1.094 -5.290 0.844 1.00 . A A . 12 LEU HD23 1 1
14 4785 1 1 12 LEU HG H -1.025 -2.893 1.323 1.00 . A A . 12 LEU HG 1 1
14 4786 1 1 12 LEU N N -1.034 -3.395 -2.891 1.00 . A A . 12 LEU N 1 1
14 4787 1 1 12 LEU O O -0.476 -0.944 -3.691 1.00 . A A . 12 LEU O 1 1
14 4788 1 1 13 PHE C C -1.348 2.210 -2.132 1.00 . A A . 13 PHE C 1 1
14 4789 1 1 13 PHE CA C -1.952 1.297 -3.165 1.00 . A A . 13 PHE CA 1 1
14 4790 1 1 13 PHE CB C -3.296 1.880 -3.635 1.00 . A A . 13 PHE CB 1 1
14 4791 1 1 13 PHE CD1 C -4.816 0.006 -4.336 1.00 . A A . 13 PHE CD1 1 1
14 4792 1 1 13 PHE CD2 C -3.855 1.377 -6.028 1.00 . A A . 13 PHE CD2 1 1
14 4793 1 1 13 PHE CE1 C -5.468 -0.732 -5.299 1.00 . A A . 13 PHE CE1 1 1
14 4794 1 1 13 PHE CE2 C -4.506 0.641 -6.995 1.00 . A A . 13 PHE CE2 1 1
14 4795 1 1 13 PHE CG C -4.001 1.069 -4.687 1.00 . A A . 13 PHE CG 1 1
14 4796 1 1 13 PHE CZ C -5.312 -0.413 -6.630 1.00 . A A . 13 PHE CZ 1 1
14 4797 1 1 13 PHE H H -2.850 -0.070 -1.890 1.00 . A A . 13 PHE H 1 1
14 4798 1 1 13 PHE HA H -1.285 1.196 -4.007 1.00 . A A . 13 PHE HA 1 1
14 4799 1 1 13 PHE HB2 H -3.959 1.956 -2.787 1.00 . A A . 13 PHE HB2 1 1
14 4800 1 1 13 PHE HB3 H -3.126 2.870 -4.033 1.00 . A A . 13 PHE HB3 1 1
14 4801 1 1 13 PHE HD1 H -4.936 -0.240 -3.291 1.00 . A A . 13 PHE HD1 1 1
14 4802 1 1 13 PHE HD2 H -3.224 2.203 -6.318 1.00 . A A . 13 PHE HD2 1 1
14 4803 1 1 13 PHE HE1 H -6.100 -1.561 -5.016 1.00 . A A . 13 PHE HE1 1 1
14 4804 1 1 13 PHE HE2 H -4.383 0.891 -8.037 1.00 . A A . 13 PHE HE2 1 1
14 4805 1 1 13 PHE HZ H -5.823 -0.990 -7.387 1.00 . A A . 13 PHE HZ 1 1
14 4806 1 1 13 PHE N N -2.135 0.001 -2.559 1.00 . A A . 13 PHE N 1 1
14 4807 1 1 13 PHE O O -1.581 2.026 -0.931 1.00 . A A . 13 PHE O 1 1
14 4808 1 1 14 CYS C C -0.762 5.367 -1.641 1.00 . A A . 14 CYS C 1 1
14 4809 1 1 14 CYS CA C -0.004 4.087 -1.626 1.00 . A A . 14 CYS CA 1 1
14 4810 1 1 14 CYS CB C 1.448 4.375 -1.904 1.00 . A A . 14 CYS CB 1 1
14 4811 1 1 14 CYS H H -0.391 3.253 -3.517 1.00 . A A . 14 CYS H 1 1
14 4812 1 1 14 CYS HA H -0.088 3.651 -0.641 1.00 . A A . 14 CYS HA 1 1
14 4813 1 1 14 CYS HB2 H 1.532 4.831 -2.875 1.00 . A A . 14 CYS HB2 1 1
14 4814 1 1 14 CYS HB3 H 1.762 5.093 -1.158 1.00 . A A . 14 CYS HB3 1 1
14 4815 1 1 14 CYS N N -0.575 3.160 -2.558 1.00 . A A . 14 CYS N 1 1
14 4816 1 1 14 CYS O O -1.087 5.911 -2.700 1.00 . A A . 14 CYS O 1 1
14 4817 1 1 14 CYS SG S 2.548 2.934 -1.784 1.00 . A A . 14 CYS SG 1 1
14 4818 1 1 15 ILE C C -1.428 7.545 1.095 1.00 . A A . 15 ILE C 1 1
14 4819 1 1 15 ILE CA C -1.741 7.041 -0.295 1.00 . A A . 15 ILE CA 1 1
14 4820 1 1 15 ILE CB C -3.273 6.898 -0.562 1.00 . A A . 15 ILE CB 1 1
14 4821 1 1 15 ILE CD1 C -5.466 8.212 -0.747 1.00 . A A . 15 ILE CD1 1 1
14 4822 1 1 15 ILE CG1 C -4.014 8.221 -0.313 1.00 . A A . 15 ILE CG1 1 1
14 4823 1 1 15 ILE CG2 C -3.883 5.744 0.232 1.00 . A A . 15 ILE CG2 1 1
14 4824 1 1 15 ILE H H -0.831 5.309 0.311 1.00 . A A . 15 ILE H 1 1
14 4825 1 1 15 ILE HA H -1.327 7.744 -1.003 1.00 . A A . 15 ILE HA 1 1
14 4826 1 1 15 ILE HB H -3.364 6.636 -1.603 1.00 . A A . 15 ILE HB 1 1
14 4827 1 1 15 ILE HD11 H -5.987 7.426 -0.224 1.00 . A A . 15 ILE HD11 1 1
14 4828 1 1 15 ILE HD12 H -5.524 8.037 -1.811 1.00 . A A . 15 ILE HD12 1 1
14 4829 1 1 15 ILE HD13 H -5.919 9.163 -0.511 1.00 . A A . 15 ILE HD13 1 1
14 4830 1 1 15 ILE HG12 H -4.001 8.423 0.746 1.00 . A A . 15 ILE HG12 1 1
14 4831 1 1 15 ILE HG13 H -3.507 9.018 -0.836 1.00 . A A . 15 ILE HG13 1 1
14 4832 1 1 15 ILE HG21 H -3.382 4.825 -0.031 1.00 . A A . 15 ILE HG21 1 1
14 4833 1 1 15 ILE HG22 H -4.931 5.660 -0.012 1.00 . A A . 15 ILE HG22 1 1
14 4834 1 1 15 ILE HG23 H -3.769 5.932 1.289 1.00 . A A . 15 ILE HG23 1 1
14 4835 1 1 15 ILE N N -1.065 5.826 -0.487 1.00 . A A . 15 ILE N 1 1
14 4836 1 1 15 ILE O O -1.585 6.819 2.086 1.00 . A A . 15 ILE O 1 1
14 4837 1 1 16 GLU C C 0.703 8.731 3.033 1.00 . A A . 16 GLU C 1 1
14 4838 1 1 16 GLU CA C -0.452 9.440 2.324 1.00 . A A . 16 GLU CA 1 1
14 4839 1 1 16 GLU CB C -1.651 9.637 3.219 1.00 . A A . 16 GLU CB 1 1
14 4840 1 1 16 GLU CD C -2.325 11.880 2.266 1.00 . A A . 16 GLU CD 1 1
14 4841 1 1 16 GLU CG C -2.762 10.476 2.592 1.00 . A A . 16 GLU CG 1 1
14 4842 1 1 16 GLU H H -0.643 9.169 0.285 1.00 . A A . 16 GLU H 1 1
14 4843 1 1 16 GLU HA H -0.094 10.409 2.005 1.00 . A A . 16 GLU HA 1 1
14 4844 1 1 16 GLU HB2 H -2.038 8.646 3.388 1.00 . A A . 16 GLU HB2 1 1
14 4845 1 1 16 GLU HB3 H -1.314 10.095 4.134 1.00 . A A . 16 GLU HB3 1 1
14 4846 1 1 16 GLU HG2 H -3.074 10.003 1.673 1.00 . A A . 16 GLU HG2 1 1
14 4847 1 1 16 GLU HG3 H -3.597 10.518 3.276 1.00 . A A . 16 GLU HG3 1 1
14 4848 1 1 16 GLU N N -0.845 8.731 1.130 1.00 . A A . 16 GLU N 1 1
14 4849 1 1 16 GLU O O 0.979 8.969 4.209 1.00 . A A . 16 GLU O 1 1
14 4850 1 1 16 GLU OE1 O -2.564 12.786 3.081 1.00 . A A . 16 GLU OE1 1 1
14 4851 1 1 16 GLU OE2 O -1.729 12.110 1.193 1.00 . A A . 16 GLU OE2 1 1
14 4852 1 1 17 GLY C C 2.138 5.838 3.401 1.00 . A A . 17 GLY C 1 1
14 4853 1 1 17 GLY CA C 2.530 7.157 2.784 1.00 . A A . 17 GLY CA 1 1
14 4854 1 1 17 GLY H H 1.118 7.812 1.337 1.00 . A A . 17 GLY H 1 1
14 4855 1 1 17 GLY HA2 H 3.223 6.972 1.976 1.00 . A A . 17 GLY HA2 1 1
14 4856 1 1 17 GLY HA3 H 3.022 7.757 3.536 1.00 . A A . 17 GLY HA3 1 1
14 4857 1 1 17 GLY N N 1.394 7.895 2.275 1.00 . A A . 17 GLY N 1 1
14 4858 1 1 17 GLY O O 2.975 5.134 3.973 1.00 . A A . 17 GLY O 1 1
14 4859 1 1 18 ILE C C -0.105 3.348 2.778 1.00 . A A . 18 ILE C 1 1
14 4860 1 1 18 ILE CA C 0.364 4.291 3.879 1.00 . A A . 18 ILE CA 1 1
14 4861 1 1 18 ILE CB C -0.830 4.632 4.835 1.00 . A A . 18 ILE CB 1 1
14 4862 1 1 18 ILE CD1 C 0.715 5.246 6.815 1.00 . A A . 18 ILE CD1 1 1
14 4863 1 1 18 ILE CG1 C -0.409 5.682 5.886 1.00 . A A . 18 ILE CG1 1 1
14 4864 1 1 18 ILE CG2 C -1.388 3.382 5.525 1.00 . A A . 18 ILE CG2 1 1
14 4865 1 1 18 ILE H H 0.268 6.054 2.760 1.00 . A A . 18 ILE H 1 1
14 4866 1 1 18 ILE HA H 1.149 3.822 4.452 1.00 . A A . 18 ILE HA 1 1
14 4867 1 1 18 ILE HB H -1.621 5.053 4.232 1.00 . A A . 18 ILE HB 1 1
14 4868 1 1 18 ILE HD11 H 0.410 4.362 7.355 1.00 . A A . 18 ILE HD11 1 1
14 4869 1 1 18 ILE HD12 H 0.929 6.040 7.515 1.00 . A A . 18 ILE HD12 1 1
14 4870 1 1 18 ILE HD13 H 1.601 5.032 6.236 1.00 . A A . 18 ILE HD13 1 1
14 4871 1 1 18 ILE HG12 H -0.073 6.571 5.373 1.00 . A A . 18 ILE HG12 1 1
14 4872 1 1 18 ILE HG13 H -1.268 5.933 6.489 1.00 . A A . 18 ILE HG13 1 1
14 4873 1 1 18 ILE HG21 H -0.611 2.922 6.117 1.00 . A A . 18 ILE HG21 1 1
14 4874 1 1 18 ILE HG22 H -1.730 2.681 4.779 1.00 . A A . 18 ILE HG22 1 1
14 4875 1 1 18 ILE HG23 H -2.213 3.660 6.165 1.00 . A A . 18 ILE HG23 1 1
14 4876 1 1 18 ILE N N 0.884 5.495 3.280 1.00 . A A . 18 ILE N 1 1
14 4877 1 1 18 ILE O O -0.585 3.805 1.726 1.00 . A A . 18 ILE O 1 1
14 4878 1 1 19 CYS C C -1.852 0.781 2.343 1.00 . A A . 19 CYS C 1 1
14 4879 1 1 19 CYS CA C -0.386 1.058 2.067 1.00 . A A . 19 CYS CA 1 1
14 4880 1 1 19 CYS CB C 0.396 -0.237 2.242 1.00 . A A . 19 CYS CB 1 1
14 4881 1 1 19 CYS H H 0.543 1.776 3.807 1.00 . A A . 19 CYS H 1 1
14 4882 1 1 19 CYS HA H -0.261 1.423 1.058 1.00 . A A . 19 CYS HA 1 1
14 4883 1 1 19 CYS HB2 H 0.229 -0.609 3.241 1.00 . A A . 19 CYS HB2 1 1
14 4884 1 1 19 CYS HB3 H 0.020 -0.961 1.536 1.00 . A A . 19 CYS HB3 1 1
14 4885 1 1 19 CYS N N 0.078 2.062 2.992 1.00 . A A . 19 CYS N 1 1
14 4886 1 1 19 CYS O O -2.202 0.199 3.382 1.00 . A A . 19 CYS O 1 1
14 4887 1 1 19 CYS SG S 2.195 -0.115 2.009 1.00 . A A . 19 CYS SG 1 1
14 4888 1 1 20 VAL C C -4.670 0.261 0.400 1.00 . A A . 20 VAL C 1 1
14 4889 1 1 20 VAL CA C -4.123 1.021 1.610 1.00 . A A . 20 VAL CA 1 1
14 4890 1 1 20 VAL CB C -4.845 2.415 1.746 1.00 . A A . 20 VAL CB 1 1
14 4891 1 1 20 VAL CG1 C -6.352 2.263 1.919 1.00 . A A . 20 VAL CG1 1 1
14 4892 1 1 20 VAL CG2 C -4.272 3.215 2.912 1.00 . A A . 20 VAL CG2 1 1
14 4893 1 1 20 VAL H H -2.368 1.629 0.631 1.00 . A A . 20 VAL H 1 1
14 4894 1 1 20 VAL HA H -4.296 0.445 2.508 1.00 . A A . 20 VAL HA 1 1
14 4895 1 1 20 VAL HB H -4.668 2.971 0.839 1.00 . A A . 20 VAL HB 1 1
14 4896 1 1 20 VAL HG11 H -6.809 3.240 1.990 1.00 . A A . 20 VAL HG11 1 1
14 4897 1 1 20 VAL HG12 H -6.557 1.710 2.824 1.00 . A A . 20 VAL HG12 1 1
14 4898 1 1 20 VAL HG13 H -6.762 1.733 1.072 1.00 . A A . 20 VAL HG13 1 1
14 4899 1 1 20 VAL HG21 H -4.779 4.166 2.982 1.00 . A A . 20 VAL HG21 1 1
14 4900 1 1 20 VAL HG22 H -3.216 3.380 2.751 1.00 . A A . 20 VAL HG22 1 1
14 4901 1 1 20 VAL HG23 H -4.411 2.663 3.830 1.00 . A A . 20 VAL HG23 1 1
14 4902 1 1 20 VAL N N -2.698 1.192 1.452 1.00 . A A . 20 VAL N 1 1
14 4903 1 1 20 VAL O O -4.246 0.507 -0.729 1.00 . A A . 20 VAL O 1 1
14 4904 1 1 21 PRO C C -7.350 -0.562 -1.018 1.00 . A A . 21 PRO C 1 1
14 4905 1 1 21 PRO CA C -6.195 -1.419 -0.487 1.00 . A A . 21 PRO CA 1 1
14 4906 1 1 21 PRO CB C -6.732 -2.698 0.160 1.00 . A A . 21 PRO CB 1 1
14 4907 1 1 21 PRO CD C -5.906 -1.305 1.931 1.00 . A A . 21 PRO CD 1 1
14 4908 1 1 21 PRO CG C -6.948 -2.338 1.590 1.00 . A A . 21 PRO CG 1 1
14 4909 1 1 21 PRO HA H -5.512 -1.654 -1.290 1.00 . A A . 21 PRO HA 1 1
14 4910 1 1 21 PRO HB2 H -7.654 -2.988 -0.322 1.00 . A A . 21 PRO HB2 1 1
14 4911 1 1 21 PRO HB3 H -6.003 -3.489 0.060 1.00 . A A . 21 PRO HB3 1 1
14 4912 1 1 21 PRO HD2 H -6.329 -0.543 2.571 1.00 . A A . 21 PRO HD2 1 1
14 4913 1 1 21 PRO HD3 H -5.054 -1.768 2.407 1.00 . A A . 21 PRO HD3 1 1
14 4914 1 1 21 PRO HG2 H -7.938 -1.927 1.719 1.00 . A A . 21 PRO HG2 1 1
14 4915 1 1 21 PRO HG3 H -6.822 -3.212 2.209 1.00 . A A . 21 PRO HG3 1 1
14 4916 1 1 21 PRO N N -5.530 -0.738 0.612 1.00 . A A . 21 PRO N 1 1
14 4917 1 1 21 PRO O O -7.855 0.323 -0.312 1.00 . A A . 21 PRO O 1 1
14 4918 1 1 22 MET C C -10.126 -0.748 -2.455 1.00 . A A . 22 MET C 1 1
14 4919 1 1 22 MET CA C -8.829 -0.065 -2.803 1.00 . A A . 22 MET CA 1 1
14 4920 1 1 22 MET CB C -8.674 0.082 -4.308 1.00 . A A . 22 MET CB 1 1
14 4921 1 1 22 MET CE C -10.899 3.465 -5.262 1.00 . A A . 22 MET CE 1 1
14 4922 1 1 22 MET CG C -9.693 0.998 -4.968 1.00 . A A . 22 MET CG 1 1
14 4923 1 1 22 MET H H -7.342 -1.494 -2.776 1.00 . A A . 22 MET H 1 1
14 4924 1 1 22 MET HA H -8.766 0.902 -2.340 1.00 . A A . 22 MET HA 1 1
14 4925 1 1 22 MET HB2 H -7.688 0.454 -4.529 1.00 . A A . 22 MET HB2 1 1
14 4926 1 1 22 MET HB3 H -8.799 -0.905 -4.726 1.00 . A A . 22 MET HB3 1 1
14 4927 1 1 22 MET HE1 H -10.525 3.473 -6.275 1.00 . A A . 22 MET HE1 1 1
14 4928 1 1 22 MET HE2 H -11.034 4.480 -4.919 1.00 . A A . 22 MET HE2 1 1
14 4929 1 1 22 MET HE3 H -11.845 2.946 -5.230 1.00 . A A . 22 MET HE3 1 1
14 4930 1 1 22 MET HG2 H -9.439 1.112 -6.011 1.00 . A A . 22 MET HG2 1 1
14 4931 1 1 22 MET HG3 H -10.673 0.551 -4.880 1.00 . A A . 22 MET HG3 1 1
14 4932 1 1 22 MET N N -7.754 -0.797 -2.234 1.00 . A A . 22 MET N 1 1
14 4933 1 1 22 MET O O -10.164 -1.967 -2.274 1.00 . A A . 22 MET O 1 1
14 4934 1 1 22 MET SD S -9.733 2.626 -4.197 1.00 . A A . 22 MET SD 1 1
14 4935 1 1 23 ILE C C -13.407 -0.576 -3.162 1.00 . A A . 23 ILE C 1 1
14 4936 1 1 23 ILE CA C -12.448 -0.494 -1.956 1.00 . A A . 23 ILE CA 1 1
14 4937 1 1 23 ILE CB C -13.043 0.341 -0.755 1.00 . A A . 23 ILE CB 1 1
14 4938 1 1 23 ILE CD1 C -14.382 -1.574 0.292 1.00 . A A . 23 ILE CD1 1 1
14 4939 1 1 23 ILE CG1 C -14.418 -0.182 -0.301 1.00 . A A . 23 ILE CG1 1 1
14 4940 1 1 23 ILE CG2 C -13.082 1.841 -1.042 1.00 . A A . 23 ILE CG2 1 1
14 4941 1 1 23 ILE H H -11.043 0.954 -2.610 1.00 . A A . 23 ILE H 1 1
14 4942 1 1 23 ILE HA H -12.272 -1.504 -1.614 1.00 . A A . 23 ILE HA 1 1
14 4943 1 1 23 ILE HB H -12.348 0.222 0.062 1.00 . A A . 23 ILE HB 1 1
14 4944 1 1 23 ILE HD11 H -14.003 -2.269 -0.442 1.00 . A A . 23 ILE HD11 1 1
14 4945 1 1 23 ILE HD12 H -15.379 -1.866 0.586 1.00 . A A . 23 ILE HD12 1 1
14 4946 1 1 23 ILE HD13 H -13.737 -1.579 1.158 1.00 . A A . 23 ILE HD13 1 1
14 4947 1 1 23 ILE HG12 H -14.825 0.482 0.447 1.00 . A A . 23 ILE HG12 1 1
14 4948 1 1 23 ILE HG13 H -15.081 -0.202 -1.153 1.00 . A A . 23 ILE HG13 1 1
14 4949 1 1 23 ILE HG21 H -12.082 2.194 -1.248 1.00 . A A . 23 ILE HG21 1 1
14 4950 1 1 23 ILE HG22 H -13.472 2.363 -0.181 1.00 . A A . 23 ILE HG22 1 1
14 4951 1 1 23 ILE HG23 H -13.715 2.027 -1.897 1.00 . A A . 23 ILE HG23 1 1
14 4952 1 1 23 ILE N N -11.161 0.014 -2.358 1.00 . A A . 23 ILE N 1 1
14 4953 1 1 23 ILE O O -14.105 0.384 -3.498 1.00 . A A . 23 ILE O 1 1
14 4954 1 1 24 NH2 HN1 H -12.822 -2.427 -3.503 1.00 . A A . 24 NH2 HN1 1 1
14 4955 1 1 24 NH2 HN2 H -13.972 -1.781 -4.620 1.00 . A A . 24 NH2 HN2 1 1
14 4956 1 1 24 NH2 N N -13.401 -1.703 -3.827 1.00 . A A . 24 NH2 N 1 1
15 4957 1 1 1 ALA C C 5.117 3.930 -1.180 1.00 . A A . 1 ALA C 1 1
15 4958 1 1 1 ALA CA C 5.849 4.078 -2.507 1.00 . A A . 1 ALA CA 1 1
15 4959 1 1 1 ALA CB C 6.653 5.371 -2.545 1.00 . A A . 1 ALA CB 1 1
15 4960 1 1 1 ALA H1 H 4.214 4.769 -3.545 1.00 . A A . 1 ALA H1 1 1
15 4961 1 1 1 ALA H2 H 4.417 3.103 -3.604 1.00 . A A . 1 ALA H2 1 1
15 4962 1 1 1 ALA H3 H 5.415 4.101 -4.524 1.00 . A A . 1 ALA H3 1 1
15 4963 1 1 1 ALA HA H 6.542 3.255 -2.602 1.00 . A A . 1 ALA HA 1 1
15 4964 1 1 1 ALA HB1 H 5.987 6.212 -2.416 1.00 . A A . 1 ALA HB1 1 1
15 4965 1 1 1 ALA HB2 H 7.156 5.455 -3.498 1.00 . A A . 1 ALA HB2 1 1
15 4966 1 1 1 ALA HB3 H 7.384 5.364 -1.750 1.00 . A A . 1 ALA HB3 1 1
15 4967 1 1 1 ALA N N 4.923 4.013 -3.613 1.00 . A A . 1 ALA N 1 1
15 4968 1 1 1 ALA O O 4.630 4.904 -0.615 1.00 . A A . 1 ALA O 1 1
15 4969 1 1 2 CYS C C 5.581 2.332 1.529 1.00 . A A . 2 CYS C 1 1
15 4970 1 1 2 CYS CA C 4.412 2.422 0.564 1.00 . A A . 2 CYS CA 1 1
15 4971 1 1 2 CYS CB C 3.612 1.105 0.577 1.00 . A A . 2 CYS CB 1 1
15 4972 1 1 2 CYS H H 5.193 1.946 -1.321 1.00 . A A . 2 CYS H 1 1
15 4973 1 1 2 CYS HA H 3.775 3.245 0.853 1.00 . A A . 2 CYS HA 1 1
15 4974 1 1 2 CYS HB2 H 4.200 0.347 0.084 1.00 . A A . 2 CYS HB2 1 1
15 4975 1 1 2 CYS HB3 H 3.475 0.805 1.607 1.00 . A A . 2 CYS HB3 1 1
15 4976 1 1 2 CYS N N 4.952 2.706 -0.747 1.00 . A A . 2 CYS N 1 1
15 4977 1 1 2 CYS O O 6.673 1.895 1.128 1.00 . A A . 2 CYS O 1 1
15 4978 1 1 2 CYS SG S 1.947 1.126 -0.229 1.00 . A A . 2 CYS SG 1 1
15 4979 1 1 3 LYS C C 7.045 1.406 3.971 1.00 . A A . 3 LYS C 1 1
15 4980 1 1 3 LYS CA C 6.447 2.790 3.776 1.00 . A A . 3 LYS CA 1 1
15 4981 1 1 3 LYS CB C 5.905 3.301 5.110 1.00 . A A . 3 LYS CB 1 1
15 4982 1 1 3 LYS CD C 4.719 5.169 6.379 1.00 . A A . 3 LYS CD 1 1
15 4983 1 1 3 LYS CE C 3.450 4.405 6.825 1.00 . A A . 3 LYS CE 1 1
15 4984 1 1 3 LYS CG C 5.311 4.693 5.044 1.00 . A A . 3 LYS CG 1 1
15 4985 1 1 3 LYS H H 4.475 3.079 3.004 1.00 . A A . 3 LYS H 1 1
15 4986 1 1 3 LYS HA H 7.217 3.464 3.430 1.00 . A A . 3 LYS HA 1 1
15 4987 1 1 3 LYS HB2 H 5.138 2.619 5.441 1.00 . A A . 3 LYS HB2 1 1
15 4988 1 1 3 LYS HB3 H 6.708 3.304 5.832 1.00 . A A . 3 LYS HB3 1 1
15 4989 1 1 3 LYS HD2 H 5.468 5.047 7.147 1.00 . A A . 3 LYS HD2 1 1
15 4990 1 1 3 LYS HD3 H 4.483 6.220 6.287 1.00 . A A . 3 LYS HD3 1 1
15 4991 1 1 3 LYS HE2 H 2.944 4.986 7.581 1.00 . A A . 3 LYS HE2 1 1
15 4992 1 1 3 LYS HE3 H 2.801 4.321 5.967 1.00 . A A . 3 LYS HE3 1 1
15 4993 1 1 3 LYS HG2 H 6.086 5.385 4.749 1.00 . A A . 3 LYS HG2 1 1
15 4994 1 1 3 LYS HG3 H 4.533 4.698 4.294 1.00 . A A . 3 LYS HG3 1 1
15 4995 1 1 3 LYS HZ1 H 2.818 2.673 7.782 1.00 . A A . 3 LYS HZ1 1 1
15 4996 1 1 3 LYS HZ2 H 4.420 3.044 8.118 1.00 . A A . 3 LYS HZ2 1 1
15 4997 1 1 3 LYS HZ3 H 3.994 2.351 6.655 1.00 . A A . 3 LYS HZ3 1 1
15 4998 1 1 3 LYS N N 5.376 2.763 2.768 1.00 . A A . 3 LYS N 1 1
15 4999 1 1 3 LYS NZ N 3.698 3.047 7.373 1.00 . A A . 3 LYS NZ 1 1
15 5000 1 1 3 LYS O O 8.241 1.199 3.781 1.00 . A A . 3 LYS O 1 1
15 5001 1 1 4 GLU C C 6.190 -1.749 3.327 1.00 . A A . 4 GLU C 1 1
15 5002 1 1 4 GLU CA C 6.656 -0.871 4.458 1.00 . A A . 4 GLU CA 1 1
15 5003 1 1 4 GLU CB C 6.321 -1.449 5.815 1.00 . A A . 4 GLU CB 1 1
15 5004 1 1 4 GLU CD C 4.328 0.008 6.603 1.00 . A A . 4 GLU CD 1 1
15 5005 1 1 4 GLU CG C 4.833 -1.383 6.260 1.00 . A A . 4 GLU CG 1 1
15 5006 1 1 4 GLU H H 5.268 0.664 4.474 1.00 . A A . 4 GLU H 1 1
15 5007 1 1 4 GLU HA H 7.732 -0.822 4.370 1.00 . A A . 4 GLU HA 1 1
15 5008 1 1 4 GLU HB2 H 6.623 -2.479 5.713 1.00 . A A . 4 GLU HB2 1 1
15 5009 1 1 4 GLU HB3 H 6.961 -0.952 6.525 1.00 . A A . 4 GLU HB3 1 1
15 5010 1 1 4 GLU HG2 H 4.221 -1.763 5.457 1.00 . A A . 4 GLU HG2 1 1
15 5011 1 1 4 GLU HG3 H 4.709 -2.019 7.124 1.00 . A A . 4 GLU HG3 1 1
15 5012 1 1 4 GLU N N 6.218 0.463 4.294 1.00 . A A . 4 GLU N 1 1
15 5013 1 1 4 GLU O O 5.215 -2.487 3.417 1.00 . A A . 4 GLU O 1 1
15 5014 1 1 4 GLU OE1 O 3.932 0.775 5.693 1.00 . A A . 4 GLU OE1 1 1
15 5015 1 1 4 GLU OE2 O 4.297 0.356 7.789 1.00 . A A . 4 GLU OE2 1 1
15 5016 1 1 5 TYR C C 6.615 -3.840 1.204 1.00 . A A . 5 TYR C 1 1
15 5017 1 1 5 TYR CA C 6.568 -2.345 1.026 1.00 . A A . 5 TYR CA 1 1
15 5018 1 1 5 TYR CB C 7.514 -1.931 -0.090 1.00 . A A . 5 TYR CB 1 1
15 5019 1 1 5 TYR CD1 C 7.940 -3.445 -2.078 1.00 . A A . 5 TYR CD1 1 1
15 5020 1 1 5 TYR CD2 C 5.976 -2.097 -2.093 1.00 . A A . 5 TYR CD2 1 1
15 5021 1 1 5 TYR CE1 C 7.595 -3.968 -3.307 1.00 . A A . 5 TYR CE1 1 1
15 5022 1 1 5 TYR CE2 C 5.625 -2.615 -3.321 1.00 . A A . 5 TYR CE2 1 1
15 5023 1 1 5 TYR CG C 7.139 -2.499 -1.449 1.00 . A A . 5 TYR CG 1 1
15 5024 1 1 5 TYR CZ C 6.436 -3.548 -3.924 1.00 . A A . 5 TYR CZ 1 1
15 5025 1 1 5 TYR H H 7.701 -1.096 2.403 1.00 . A A . 5 TYR H 1 1
15 5026 1 1 5 TYR HA H 5.565 -2.060 0.756 1.00 . A A . 5 TYR HA 1 1
15 5027 1 1 5 TYR HB2 H 7.546 -0.855 -0.134 1.00 . A A . 5 TYR HB2 1 1
15 5028 1 1 5 TYR HB3 H 8.502 -2.287 0.159 1.00 . A A . 5 TYR HB3 1 1
15 5029 1 1 5 TYR HD1 H 8.850 -3.772 -1.596 1.00 . A A . 5 TYR HD1 1 1
15 5030 1 1 5 TYR HD2 H 5.339 -1.364 -1.623 1.00 . A A . 5 TYR HD2 1 1
15 5031 1 1 5 TYR HE1 H 8.234 -4.702 -3.774 1.00 . A A . 5 TYR HE1 1 1
15 5032 1 1 5 TYR HE2 H 4.716 -2.286 -3.802 1.00 . A A . 5 TYR HE2 1 1
15 5033 1 1 5 TYR HH H 6.244 -5.016 -5.143 1.00 . A A . 5 TYR HH 1 1
15 5034 1 1 5 TYR N N 6.911 -1.661 2.273 1.00 . A A . 5 TYR N 1 1
15 5035 1 1 5 TYR O O 5.692 -4.552 0.837 1.00 . A A . 5 TYR O 1 1
15 5036 1 1 5 TYR OH O 6.087 -4.062 -5.152 1.00 . A A . 5 TYR OH 1 1
15 5037 1 1 6 TRP C C 6.860 -6.300 3.008 1.00 . A A . 6 TRP C 1 1
15 5038 1 1 6 TRP CA C 7.917 -5.699 2.072 1.00 . A A . 6 TRP CA 1 1
15 5039 1 1 6 TRP CB C 9.330 -5.902 2.669 1.00 . A A . 6 TRP CB 1 1
15 5040 1 1 6 TRP CD1 C 9.391 -5.935 5.234 1.00 . A A . 6 TRP CD1 1 1
15 5041 1 1 6 TRP CD2 C 9.845 -3.930 4.344 1.00 . A A . 6 TRP CD2 1 1
15 5042 1 1 6 TRP CE2 C 9.891 -3.823 5.746 1.00 . A A . 6 TRP CE2 1 1
15 5043 1 1 6 TRP CE3 C 10.105 -2.792 3.574 1.00 . A A . 6 TRP CE3 1 1
15 5044 1 1 6 TRP CG C 9.515 -5.294 4.036 1.00 . A A . 6 TRP CG 1 1
15 5045 1 1 6 TRP CH2 C 10.426 -1.533 5.613 1.00 . A A . 6 TRP CH2 1 1
15 5046 1 1 6 TRP CZ2 C 10.178 -2.629 6.390 1.00 . A A . 6 TRP CZ2 1 1
15 5047 1 1 6 TRP CZ3 C 10.393 -1.606 4.218 1.00 . A A . 6 TRP CZ3 1 1
15 5048 1 1 6 TRP H H 8.285 -3.586 2.141 1.00 . A A . 6 TRP H 1 1
15 5049 1 1 6 TRP HA H 7.868 -6.207 1.120 1.00 . A A . 6 TRP HA 1 1
15 5050 1 1 6 TRP HB2 H 9.533 -6.959 2.749 1.00 . A A . 6 TRP HB2 1 1
15 5051 1 1 6 TRP HB3 H 10.054 -5.453 2.004 1.00 . A A . 6 TRP HB3 1 1
15 5052 1 1 6 TRP HD1 H 9.147 -6.981 5.345 1.00 . A A . 6 TRP HD1 1 1
15 5053 1 1 6 TRP HE1 H 9.569 -5.286 7.218 1.00 . A A . 6 TRP HE1 1 1
15 5054 1 1 6 TRP HE3 H 10.092 -2.825 2.494 1.00 . A A . 6 TRP HE3 1 1
15 5055 1 1 6 TRP HH2 H 10.655 -0.585 6.078 1.00 . A A . 6 TRP HH2 1 1
15 5056 1 1 6 TRP HZ2 H 10.206 -2.555 7.467 1.00 . A A . 6 TRP HZ2 1 1
15 5057 1 1 6 TRP HZ3 H 10.596 -0.714 3.642 1.00 . A A . 6 TRP HZ3 1 1
15 5058 1 1 6 TRP N N 7.664 -4.277 1.834 1.00 . A A . 6 TRP N 1 1
15 5059 1 1 6 TRP NE1 N 9.608 -5.056 6.262 1.00 . A A . 6 TRP NE1 1 1
15 5060 1 1 6 TRP O O 6.589 -7.495 2.973 1.00 . A A . 6 TRP O 1 1
15 5061 1 1 7 GLU C C 3.927 -5.967 4.153 1.00 . A A . 7 GLU C 1 1
15 5062 1 1 7 GLU CA C 5.295 -5.873 4.788 1.00 . A A . 7 GLU CA 1 1
15 5063 1 1 7 GLU CB C 5.286 -4.894 5.961 1.00 . A A . 7 GLU CB 1 1
15 5064 1 1 7 GLU CD C 4.576 -6.527 7.726 1.00 . A A . 7 GLU CD 1 1
15 5065 1 1 7 GLU CG C 4.296 -5.214 7.061 1.00 . A A . 7 GLU CG 1 1
15 5066 1 1 7 GLU H H 6.501 -4.505 3.763 1.00 . A A . 7 GLU H 1 1
15 5067 1 1 7 GLU HA H 5.565 -6.845 5.150 1.00 . A A . 7 GLU HA 1 1
15 5068 1 1 7 GLU HB2 H 6.273 -4.866 6.398 1.00 . A A . 7 GLU HB2 1 1
15 5069 1 1 7 GLU HB3 H 5.053 -3.913 5.574 1.00 . A A . 7 GLU HB3 1 1
15 5070 1 1 7 GLU HG2 H 4.336 -4.435 7.807 1.00 . A A . 7 GLU HG2 1 1
15 5071 1 1 7 GLU HG3 H 3.307 -5.245 6.631 1.00 . A A . 7 GLU HG3 1 1
15 5072 1 1 7 GLU N N 6.271 -5.454 3.822 1.00 . A A . 7 GLU N 1 1
15 5073 1 1 7 GLU O O 3.244 -6.985 4.253 1.00 . A A . 7 GLU O 1 1
15 5074 1 1 7 GLU OE1 O 5.396 -6.567 8.651 1.00 . A A . 7 GLU OE1 1 1
15 5075 1 1 7 GLU OE2 O 3.955 -7.542 7.355 1.00 . A A . 7 GLU OE2 1 1
15 5076 1 1 8 CYS C C 2.140 -5.717 1.660 1.00 . A A . 8 CYS C 1 1
15 5077 1 1 8 CYS CA C 2.259 -4.818 2.883 1.00 . A A . 8 CYS CA 1 1
15 5078 1 1 8 CYS CB C 2.008 -3.371 2.505 1.00 . A A . 8 CYS CB 1 1
15 5079 1 1 8 CYS H H 4.179 -4.170 3.445 1.00 . A A . 8 CYS H 1 1
15 5080 1 1 8 CYS HA H 1.518 -5.115 3.604 1.00 . A A . 8 CYS HA 1 1
15 5081 1 1 8 CYS HB2 H 2.690 -3.086 1.717 1.00 . A A . 8 CYS HB2 1 1
15 5082 1 1 8 CYS HB3 H 0.996 -3.280 2.152 1.00 . A A . 8 CYS HB3 1 1
15 5083 1 1 8 CYS N N 3.555 -4.924 3.494 1.00 . A A . 8 CYS N 1 1
15 5084 1 1 8 CYS O O 1.141 -6.423 1.489 1.00 . A A . 8 CYS O 1 1
15 5085 1 1 8 CYS SG S 2.229 -2.201 3.887 1.00 . A A . 8 CYS SG 1 1
15 5086 1 1 9 GLY C C 2.450 -5.815 -1.493 1.00 . A A . 9 GLY C 1 1
15 5087 1 1 9 GLY CA C 3.155 -6.516 -0.348 1.00 . A A . 9 GLY CA 1 1
15 5088 1 1 9 GLY H H 3.963 -5.200 1.082 1.00 . A A . 9 GLY H 1 1
15 5089 1 1 9 GLY HA2 H 4.171 -6.731 -0.639 1.00 . A A . 9 GLY HA2 1 1
15 5090 1 1 9 GLY HA3 H 2.641 -7.445 -0.150 1.00 . A A . 9 GLY HA3 1 1
15 5091 1 1 9 GLY N N 3.168 -5.731 0.855 1.00 . A A . 9 GLY N 1 1
15 5092 1 1 9 GLY O O 1.633 -4.887 -1.282 1.00 . A A . 9 GLY O 1 1
15 5093 1 1 10 ALA C C 0.729 -6.222 -4.029 1.00 . A A . 10 ALA C 1 1
15 5094 1 1 10 ALA CA C 2.144 -5.693 -3.876 1.00 . A A . 10 ALA CA 1 1
15 5095 1 1 10 ALA CB C 2.982 -6.005 -5.111 1.00 . A A . 10 ALA CB 1 1
15 5096 1 1 10 ALA H H 3.415 -6.958 -2.789 1.00 . A A . 10 ALA H 1 1
15 5097 1 1 10 ALA HA H 2.099 -4.621 -3.753 1.00 . A A . 10 ALA HA 1 1
15 5098 1 1 10 ALA HB1 H 3.031 -7.075 -5.250 1.00 . A A . 10 ALA HB1 1 1
15 5099 1 1 10 ALA HB2 H 3.980 -5.614 -4.978 1.00 . A A . 10 ALA HB2 1 1
15 5100 1 1 10 ALA HB3 H 2.529 -5.549 -5.978 1.00 . A A . 10 ALA HB3 1 1
15 5101 1 1 10 ALA N N 2.747 -6.242 -2.694 1.00 . A A . 10 ALA N 1 1
15 5102 1 1 10 ALA O O 0.516 -7.352 -4.490 1.00 . A A . 10 ALA O 1 1
15 5103 1 1 11 PHE C C -2.346 -4.522 -2.970 1.00 . A A . 11 PHE C 1 1
15 5104 1 1 11 PHE CA C -1.642 -5.690 -3.620 1.00 . A A . 11 PHE CA 1 1
15 5105 1 1 11 PHE CB C -2.026 -7.006 -2.900 1.00 . A A . 11 PHE CB 1 1
15 5106 1 1 11 PHE CD1 C -4.319 -7.277 -1.892 1.00 . A A . 11 PHE CD1 1 1
15 5107 1 1 11 PHE CD2 C -4.047 -7.721 -4.216 1.00 . A A . 11 PHE CD2 1 1
15 5108 1 1 11 PHE CE1 C -5.664 -7.574 -1.992 1.00 . A A . 11 PHE CE1 1 1
15 5109 1 1 11 PHE CE2 C -5.392 -8.021 -4.318 1.00 . A A . 11 PHE CE2 1 1
15 5110 1 1 11 PHE CG C -3.493 -7.347 -3.002 1.00 . A A . 11 PHE CG 1 1
15 5111 1 1 11 PHE CZ C -6.200 -7.945 -3.204 1.00 . A A . 11 PHE CZ 1 1
15 5112 1 1 11 PHE H H 0.085 -4.572 -3.176 1.00 . A A . 11 PHE H 1 1
15 5113 1 1 11 PHE HA H -1.934 -5.735 -4.660 1.00 . A A . 11 PHE HA 1 1
15 5114 1 1 11 PHE HB2 H -1.466 -7.821 -3.335 1.00 . A A . 11 PHE HB2 1 1
15 5115 1 1 11 PHE HB3 H -1.771 -6.920 -1.853 1.00 . A A . 11 PHE HB3 1 1
15 5116 1 1 11 PHE HD1 H -3.902 -6.986 -0.940 1.00 . A A . 11 PHE HD1 1 1
15 5117 1 1 11 PHE HD2 H -3.417 -7.783 -5.091 1.00 . A A . 11 PHE HD2 1 1
15 5118 1 1 11 PHE HE1 H -6.297 -7.517 -1.119 1.00 . A A . 11 PHE HE1 1 1
15 5119 1 1 11 PHE HE2 H -5.812 -8.313 -5.269 1.00 . A A . 11 PHE HE2 1 1
15 5120 1 1 11 PHE HZ H -7.252 -8.178 -3.284 1.00 . A A . 11 PHE HZ 1 1
15 5121 1 1 11 PHE N N -0.209 -5.421 -3.571 1.00 . A A . 11 PHE N 1 1
15 5122 1 1 11 PHE O O -3.461 -4.151 -3.340 1.00 . A A . 11 PHE O 1 1
15 5123 1 1 12 LEU C C -1.816 -1.547 -2.131 1.00 . A A . 12 LEU C 1 1
15 5124 1 1 12 LEU CA C -2.177 -2.760 -1.319 1.00 . A A . 12 LEU CA 1 1
15 5125 1 1 12 LEU CB C -1.595 -2.607 0.109 1.00 . A A . 12 LEU CB 1 1
15 5126 1 1 12 LEU CD1 C -3.588 -3.453 1.408 1.00 . A A . 12 LEU CD1 1 1
15 5127 1 1 12 LEU CD2 C -1.688 -5.007 0.930 1.00 . A A . 12 LEU CD2 1 1
15 5128 1 1 12 LEU CG C -2.088 -3.570 1.208 1.00 . A A . 12 LEU CG 1 1
15 5129 1 1 12 LEU H H -0.824 -4.321 -1.691 1.00 . A A . 12 LEU H 1 1
15 5130 1 1 12 LEU HA H -3.251 -2.834 -1.258 1.00 . A A . 12 LEU HA 1 1
15 5131 1 1 12 LEU HB2 H -0.522 -2.720 0.038 1.00 . A A . 12 LEU HB2 1 1
15 5132 1 1 12 LEU HB3 H -1.798 -1.596 0.433 1.00 . A A . 12 LEU HB3 1 1
15 5133 1 1 12 LEU HD11 H -3.900 -4.124 2.195 1.00 . A A . 12 LEU HD11 1 1
15 5134 1 1 12 LEU HD12 H -4.096 -3.718 0.493 1.00 . A A . 12 LEU HD12 1 1
15 5135 1 1 12 LEU HD13 H -3.841 -2.438 1.679 1.00 . A A . 12 LEU HD13 1 1
15 5136 1 1 12 LEU HD21 H -2.050 -5.642 1.724 1.00 . A A . 12 LEU HD21 1 1
15 5137 1 1 12 LEU HD22 H -0.612 -5.077 0.875 1.00 . A A . 12 LEU HD22 1 1
15 5138 1 1 12 LEU HD23 H -2.117 -5.324 -0.009 1.00 . A A . 12 LEU HD23 1 1
15 5139 1 1 12 LEU HG H -1.632 -3.265 2.139 1.00 . A A . 12 LEU HG 1 1
15 5140 1 1 12 LEU N N -1.677 -3.943 -1.989 1.00 . A A . 12 LEU N 1 1
15 5141 1 1 12 LEU O O -0.782 -1.532 -2.825 1.00 . A A . 12 LEU O 1 1
15 5142 1 1 13 PHE C C -1.737 1.632 -1.830 1.00 . A A . 13 PHE C 1 1
15 5143 1 1 13 PHE CA C -2.432 0.674 -2.759 1.00 . A A . 13 PHE CA 1 1
15 5144 1 1 13 PHE CB C -3.775 1.268 -3.214 1.00 . A A . 13 PHE CB 1 1
15 5145 1 1 13 PHE CD1 C -5.334 -0.640 -3.759 1.00 . A A . 13 PHE CD1 1 1
15 5146 1 1 13 PHE CD2 C -4.473 0.671 -5.552 1.00 . A A . 13 PHE CD2 1 1
15 5147 1 1 13 PHE CE1 C -6.039 -1.413 -4.660 1.00 . A A . 13 PHE CE1 1 1
15 5148 1 1 13 PHE CE2 C -5.175 -0.099 -6.453 1.00 . A A . 13 PHE CE2 1 1
15 5149 1 1 13 PHE CG C -4.541 0.413 -4.195 1.00 . A A . 13 PHE CG 1 1
15 5150 1 1 13 PHE CZ C -5.959 -1.141 -6.008 1.00 . A A . 13 PHE CZ 1 1
15 5151 1 1 13 PHE H H -3.432 -0.608 -1.471 1.00 . A A . 13 PHE H 1 1
15 5152 1 1 13 PHE HA H -1.815 0.482 -3.622 1.00 . A A . 13 PHE HA 1 1
15 5153 1 1 13 PHE HB2 H -4.405 1.410 -2.347 1.00 . A A . 13 PHE HB2 1 1
15 5154 1 1 13 PHE HB3 H -3.595 2.228 -3.674 1.00 . A A . 13 PHE HB3 1 1
15 5155 1 1 13 PHE HD1 H -5.395 -0.852 -2.702 1.00 . A A . 13 PHE HD1 1 1
15 5156 1 1 13 PHE HD2 H -3.859 1.483 -5.910 1.00 . A A . 13 PHE HD2 1 1
15 5157 1 1 13 PHE HE1 H -6.652 -2.232 -4.314 1.00 . A A . 13 PHE HE1 1 1
15 5158 1 1 13 PHE HE2 H -5.109 0.117 -7.510 1.00 . A A . 13 PHE HE2 1 1
15 5159 1 1 13 PHE HZ H -6.510 -1.745 -6.715 1.00 . A A . 13 PHE HZ 1 1
15 5160 1 1 13 PHE N N -2.643 -0.555 -2.055 1.00 . A A . 13 PHE N 1 1
15 5161 1 1 13 PHE O O -1.966 1.597 -0.611 1.00 . A A . 13 PHE O 1 1
15 5162 1 1 14 CYS C C -0.859 4.739 -1.705 1.00 . A A . 14 CYS C 1 1
15 5163 1 1 14 CYS CA C -0.200 3.403 -1.558 1.00 . A A . 14 CYS CA 1 1
15 5164 1 1 14 CYS CB C 1.253 3.532 -1.957 1.00 . A A . 14 CYS CB 1 1
15 5165 1 1 14 CYS H H -0.753 2.460 -3.335 1.00 . A A . 14 CYS H 1 1
15 5166 1 1 14 CYS HA H -0.260 3.081 -0.529 1.00 . A A . 14 CYS HA 1 1
15 5167 1 1 14 CYS HB2 H 1.276 4.048 -2.900 1.00 . A A . 14 CYS HB2 1 1
15 5168 1 1 14 CYS HB3 H 1.731 4.159 -1.217 1.00 . A A . 14 CYS HB3 1 1
15 5169 1 1 14 CYS N N -0.895 2.458 -2.366 1.00 . A A . 14 CYS N 1 1
15 5170 1 1 14 CYS O O -0.981 5.284 -2.809 1.00 . A A . 14 CYS O 1 1
15 5171 1 1 14 CYS SG S 2.183 1.955 -2.063 1.00 . A A . 14 CYS SG 1 1
15 5172 1 1 15 ILE C C -1.289 7.205 0.601 1.00 . A A . 15 ILE C 1 1
15 5173 1 1 15 ILE CA C -1.923 6.515 -0.555 1.00 . A A . 15 ILE CA 1 1
15 5174 1 1 15 ILE CB C -3.468 6.432 -0.358 1.00 . A A . 15 ILE CB 1 1
15 5175 1 1 15 ILE CD1 C -5.640 5.534 -1.423 1.00 . A A . 15 ILE CD1 1 1
15 5176 1 1 15 ILE CG1 C -4.132 5.680 -1.533 1.00 . A A . 15 ILE CG1 1 1
15 5177 1 1 15 ILE CG2 C -4.061 7.835 -0.213 1.00 . A A . 15 ILE CG2 1 1
15 5178 1 1 15 ILE H H -1.165 4.734 0.202 1.00 . A A . 15 ILE H 1 1
15 5179 1 1 15 ILE HA H -1.693 7.053 -1.464 1.00 . A A . 15 ILE HA 1 1
15 5180 1 1 15 ILE HB H -3.641 5.892 0.558 1.00 . A A . 15 ILE HB 1 1
15 5181 1 1 15 ILE HD11 H -6.016 5.011 -2.290 1.00 . A A . 15 ILE HD11 1 1
15 5182 1 1 15 ILE HD12 H -6.091 6.515 -1.369 1.00 . A A . 15 ILE HD12 1 1
15 5183 1 1 15 ILE HD13 H -5.886 4.977 -0.532 1.00 . A A . 15 ILE HD13 1 1
15 5184 1 1 15 ILE HG12 H -3.925 6.211 -2.450 1.00 . A A . 15 ILE HG12 1 1
15 5185 1 1 15 ILE HG13 H -3.705 4.689 -1.599 1.00 . A A . 15 ILE HG13 1 1
15 5186 1 1 15 ILE HG21 H -3.853 8.406 -1.106 1.00 . A A . 15 ILE HG21 1 1
15 5187 1 1 15 ILE HG22 H -3.622 8.328 0.641 1.00 . A A . 15 ILE HG22 1 1
15 5188 1 1 15 ILE HG23 H -5.131 7.761 -0.076 1.00 . A A . 15 ILE HG23 1 1
15 5189 1 1 15 ILE N N -1.301 5.241 -0.627 1.00 . A A . 15 ILE N 1 1
15 5190 1 1 15 ILE O O -1.410 6.758 1.738 1.00 . A A . 15 ILE O 1 1
15 5191 1 1 16 GLU C C 1.356 8.177 1.844 1.00 . A A . 16 GLU C 1 1
15 5192 1 1 16 GLU CA C 0.247 9.011 1.209 1.00 . A A . 16 GLU CA 1 1
15 5193 1 1 16 GLU CB C -0.649 9.615 2.256 1.00 . A A . 16 GLU CB 1 1
15 5194 1 1 16 GLU CD C -0.884 11.820 1.114 1.00 . A A . 16 GLU CD 1 1
15 5195 1 1 16 GLU CG C -1.608 10.666 1.735 1.00 . A A . 16 GLU CG 1 1
15 5196 1 1 16 GLU H H -0.511 8.455 -0.662 1.00 . A A . 16 GLU H 1 1
15 5197 1 1 16 GLU HA H 0.707 9.807 0.642 1.00 . A A . 16 GLU HA 1 1
15 5198 1 1 16 GLU HB2 H -1.225 8.790 2.642 1.00 . A A . 16 GLU HB2 1 1
15 5199 1 1 16 GLU HB3 H -0.009 10.036 3.009 1.00 . A A . 16 GLU HB3 1 1
15 5200 1 1 16 GLU HG2 H -2.251 10.220 0.992 1.00 . A A . 16 GLU HG2 1 1
15 5201 1 1 16 GLU HG3 H -2.204 11.032 2.557 1.00 . A A . 16 GLU HG3 1 1
15 5202 1 1 16 GLU N N -0.529 8.221 0.279 1.00 . A A . 16 GLU N 1 1
15 5203 1 1 16 GLU O O 1.871 8.502 2.903 1.00 . A A . 16 GLU O 1 1
15 5204 1 1 16 GLU OE1 O -0.376 12.686 1.854 1.00 . A A . 16 GLU OE1 1 1
15 5205 1 1 16 GLU OE2 O -0.798 11.888 -0.127 1.00 . A A . 16 GLU OE2 1 1
15 5206 1 1 17 GLY C C 2.186 5.124 2.522 1.00 . A A . 17 GLY C 1 1
15 5207 1 1 17 GLY CA C 2.759 6.218 1.649 1.00 . A A . 17 GLY CA 1 1
15 5208 1 1 17 GLY H H 1.291 6.941 0.300 1.00 . A A . 17 GLY H 1 1
15 5209 1 1 17 GLY HA2 H 3.263 5.768 0.805 1.00 . A A . 17 GLY HA2 1 1
15 5210 1 1 17 GLY HA3 H 3.474 6.786 2.224 1.00 . A A . 17 GLY HA3 1 1
15 5211 1 1 17 GLY N N 1.729 7.111 1.160 1.00 . A A . 17 GLY N 1 1
15 5212 1 1 17 GLY O O 2.890 4.185 2.917 1.00 . A A . 17 GLY O 1 1
15 5213 1 1 18 ILE C C -0.333 3.182 2.783 1.00 . A A . 18 ILE C 1 1
15 5214 1 1 18 ILE CA C 0.217 4.302 3.658 1.00 . A A . 18 ILE CA 1 1
15 5215 1 1 18 ILE CB C -0.983 4.987 4.395 1.00 . A A . 18 ILE CB 1 1
15 5216 1 1 18 ILE CD1 C 0.492 6.241 6.112 1.00 . A A . 18 ILE CD1 1 1
15 5217 1 1 18 ILE CG1 C -0.577 6.335 5.045 1.00 . A A . 18 ILE CG1 1 1
15 5218 1 1 18 ILE CG2 C -1.580 4.054 5.450 1.00 . A A . 18 ILE CG2 1 1
15 5219 1 1 18 ILE H H 0.393 5.973 2.409 1.00 . A A . 18 ILE H 1 1
15 5220 1 1 18 ILE HA H 0.908 3.908 4.387 1.00 . A A . 18 ILE HA 1 1
15 5221 1 1 18 ILE HB H -1.748 5.172 3.655 1.00 . A A . 18 ILE HB 1 1
15 5222 1 1 18 ILE HD11 H 0.161 5.583 6.902 1.00 . A A . 18 ILE HD11 1 1
15 5223 1 1 18 ILE HD12 H 0.677 7.225 6.517 1.00 . A A . 18 ILE HD12 1 1
15 5224 1 1 18 ILE HD13 H 1.401 5.857 5.675 1.00 . A A . 18 ILE HD13 1 1
15 5225 1 1 18 ILE HG12 H -0.204 6.995 4.277 1.00 . A A . 18 ILE HG12 1 1
15 5226 1 1 18 ILE HG13 H -1.455 6.783 5.490 1.00 . A A . 18 ILE HG13 1 1
15 5227 1 1 18 ILE HG21 H -2.409 4.543 5.937 1.00 . A A . 18 ILE HG21 1 1
15 5228 1 1 18 ILE HG22 H -0.824 3.815 6.183 1.00 . A A . 18 ILE HG22 1 1
15 5229 1 1 18 ILE HG23 H -1.921 3.145 4.976 1.00 . A A . 18 ILE HG23 1 1
15 5230 1 1 18 ILE N N 0.908 5.237 2.805 1.00 . A A . 18 ILE N 1 1
15 5231 1 1 18 ILE O O -0.867 3.451 1.693 1.00 . A A . 18 ILE O 1 1
15 5232 1 1 19 CYS C C -2.163 0.642 2.841 1.00 . A A . 19 CYS C 1 1
15 5233 1 1 19 CYS CA C -0.694 0.807 2.506 1.00 . A A . 19 CYS CA 1 1
15 5234 1 1 19 CYS CB C -0.002 -0.461 2.968 1.00 . A A . 19 CYS CB 1 1
15 5235 1 1 19 CYS H H 0.310 1.813 4.063 1.00 . A A . 19 CYS H 1 1
15 5236 1 1 19 CYS HA H -0.548 0.933 1.444 1.00 . A A . 19 CYS HA 1 1
15 5237 1 1 19 CYS HB2 H -0.365 -0.712 3.952 1.00 . A A . 19 CYS HB2 1 1
15 5238 1 1 19 CYS HB3 H -0.270 -1.259 2.292 1.00 . A A . 19 CYS HB3 1 1
15 5239 1 1 19 CYS N N -0.177 1.957 3.223 1.00 . A A . 19 CYS N 1 1
15 5240 1 1 19 CYS O O -2.503 0.285 3.983 1.00 . A A . 19 CYS O 1 1
15 5241 1 1 19 CYS SG S 1.804 -0.404 3.064 1.00 . A A . 19 CYS SG 1 1
15 5242 1 1 20 VAL C C -5.142 0.029 0.997 1.00 . A A . 20 VAL C 1 1
15 5243 1 1 20 VAL CA C -4.453 0.763 2.141 1.00 . A A . 20 VAL CA 1 1
15 5244 1 1 20 VAL CB C -5.163 2.139 2.359 1.00 . A A . 20 VAL CB 1 1
15 5245 1 1 20 VAL CG1 C -4.726 2.785 3.655 1.00 . A A . 20 VAL CG1 1 1
15 5246 1 1 20 VAL CG2 C -4.902 3.079 1.194 1.00 . A A . 20 VAL CG2 1 1
15 5247 1 1 20 VAL H H -2.723 1.196 1.011 1.00 . A A . 20 VAL H 1 1
15 5248 1 1 20 VAL HA H -4.554 0.187 3.047 1.00 . A A . 20 VAL HA 1 1
15 5249 1 1 20 VAL HB H -6.227 1.960 2.417 1.00 . A A . 20 VAL HB 1 1
15 5250 1 1 20 VAL HG11 H -3.663 2.972 3.621 1.00 . A A . 20 VAL HG11 1 1
15 5251 1 1 20 VAL HG12 H -4.948 2.123 4.477 1.00 . A A . 20 VAL HG12 1 1
15 5252 1 1 20 VAL HG13 H -5.253 3.718 3.786 1.00 . A A . 20 VAL HG13 1 1
15 5253 1 1 20 VAL HG21 H -5.286 2.643 0.284 1.00 . A A . 20 VAL HG21 1 1
15 5254 1 1 20 VAL HG22 H -3.838 3.240 1.094 1.00 . A A . 20 VAL HG22 1 1
15 5255 1 1 20 VAL HG23 H -5.394 4.022 1.379 1.00 . A A . 20 VAL HG23 1 1
15 5256 1 1 20 VAL N N -3.030 0.900 1.901 1.00 . A A . 20 VAL N 1 1
15 5257 1 1 20 VAL O O -4.642 0.019 -0.132 1.00 . A A . 20 VAL O 1 1
15 5258 1 1 21 PRO C C -7.915 -0.111 -0.375 1.00 . A A . 21 PRO C 1 1
15 5259 1 1 21 PRO CA C -7.087 -1.231 0.241 1.00 . A A . 21 PRO CA 1 1
15 5260 1 1 21 PRO CB C -8.009 -2.217 0.989 1.00 . A A . 21 PRO CB 1 1
15 5261 1 1 21 PRO CD C -6.772 -0.974 2.620 1.00 . A A . 21 PRO CD 1 1
15 5262 1 1 21 PRO CG C -7.498 -2.265 2.395 1.00 . A A . 21 PRO CG 1 1
15 5263 1 1 21 PRO HA H -6.508 -1.733 -0.520 1.00 . A A . 21 PRO HA 1 1
15 5264 1 1 21 PRO HB2 H -9.024 -1.852 0.951 1.00 . A A . 21 PRO HB2 1 1
15 5265 1 1 21 PRO HB3 H -7.958 -3.188 0.519 1.00 . A A . 21 PRO HB3 1 1
15 5266 1 1 21 PRO HD2 H -7.454 -0.211 2.965 1.00 . A A . 21 PRO HD2 1 1
15 5267 1 1 21 PRO HD3 H -5.971 -1.125 3.328 1.00 . A A . 21 PRO HD3 1 1
15 5268 1 1 21 PRO HG2 H -8.324 -2.355 3.084 1.00 . A A . 21 PRO HG2 1 1
15 5269 1 1 21 PRO HG3 H -6.823 -3.099 2.512 1.00 . A A . 21 PRO HG3 1 1
15 5270 1 1 21 PRO N N -6.252 -0.663 1.281 1.00 . A A . 21 PRO N 1 1
15 5271 1 1 21 PRO O O -8.298 0.839 0.330 1.00 . A A . 21 PRO O 1 1
15 5272 1 1 22 MET C C -10.400 0.583 -2.142 1.00 . A A . 22 MET C 1 1
15 5273 1 1 22 MET CA C -8.923 0.854 -2.273 1.00 . A A . 22 MET CA 1 1
15 5274 1 1 22 MET CB C -8.560 1.023 -3.745 1.00 . A A . 22 MET CB 1 1
15 5275 1 1 22 MET CE C -9.633 0.885 -6.784 1.00 . A A . 22 MET CE 1 1
15 5276 1 1 22 MET CG C -9.175 2.258 -4.411 1.00 . A A . 22 MET CG 1 1
15 5277 1 1 22 MET H H -7.902 -0.946 -2.176 1.00 . A A . 22 MET H 1 1
15 5278 1 1 22 MET HA H -8.636 1.738 -1.737 1.00 . A A . 22 MET HA 1 1
15 5279 1 1 22 MET HB2 H -7.488 1.073 -3.845 1.00 . A A . 22 MET HB2 1 1
15 5280 1 1 22 MET HB3 H -8.948 0.152 -4.247 1.00 . A A . 22 MET HB3 1 1
15 5281 1 1 22 MET HE1 H -9.522 0.824 -7.855 1.00 . A A . 22 MET HE1 1 1
15 5282 1 1 22 MET HE2 H -10.682 0.912 -6.531 1.00 . A A . 22 MET HE2 1 1
15 5283 1 1 22 MET HE3 H -9.173 0.022 -6.327 1.00 . A A . 22 MET HE3 1 1
15 5284 1 1 22 MET HG2 H -10.245 2.226 -4.276 1.00 . A A . 22 MET HG2 1 1
15 5285 1 1 22 MET HG3 H -8.782 3.139 -3.927 1.00 . A A . 22 MET HG3 1 1
15 5286 1 1 22 MET N N -8.181 -0.180 -1.645 1.00 . A A . 22 MET N 1 1
15 5287 1 1 22 MET O O -10.832 -0.574 -2.065 1.00 . A A . 22 MET O 1 1
15 5288 1 1 22 MET SD S -8.830 2.373 -6.182 1.00 . A A . 22 MET SD 1 1
15 5289 1 1 23 ILE C C -13.150 2.528 -3.079 1.00 . A A . 23 ILE C 1 1
15 5290 1 1 23 ILE CA C -12.558 1.576 -2.026 1.00 . A A . 23 ILE CA 1 1
15 5291 1 1 23 ILE CB C -13.080 1.878 -0.585 1.00 . A A . 23 ILE CB 1 1
15 5292 1 1 23 ILE CD1 C -15.189 2.053 0.877 1.00 . A A . 23 ILE CD1 1 1
15 5293 1 1 23 ILE CG1 C -14.618 1.809 -0.509 1.00 . A A . 23 ILE CG1 1 1
15 5294 1 1 23 ILE CG2 C -12.520 3.192 -0.017 1.00 . A A . 23 ILE CG2 1 1
15 5295 1 1 23 ILE H H -10.691 2.496 -2.068 1.00 . A A . 23 ILE H 1 1
15 5296 1 1 23 ILE HA H -12.840 0.569 -2.295 1.00 . A A . 23 ILE HA 1 1
15 5297 1 1 23 ILE HB H -12.659 1.094 0.020 1.00 . A A . 23 ILE HB 1 1
15 5298 1 1 23 ILE HD11 H -16.265 1.977 0.842 1.00 . A A . 23 ILE HD11 1 1
15 5299 1 1 23 ILE HD12 H -14.907 3.041 1.210 1.00 . A A . 23 ILE HD12 1 1
15 5300 1 1 23 ILE HD13 H -14.796 1.317 1.562 1.00 . A A . 23 ILE HD13 1 1
15 5301 1 1 23 ILE HG12 H -15.035 2.554 -1.169 1.00 . A A . 23 ILE HG12 1 1
15 5302 1 1 23 ILE HG13 H -14.940 0.831 -0.836 1.00 . A A . 23 ILE HG13 1 1
15 5303 1 1 23 ILE HG21 H -12.787 4.009 -0.671 1.00 . A A . 23 ILE HG21 1 1
15 5304 1 1 23 ILE HG22 H -11.445 3.126 0.061 1.00 . A A . 23 ILE HG22 1 1
15 5305 1 1 23 ILE HG23 H -12.941 3.364 0.963 1.00 . A A . 23 ILE HG23 1 1
15 5306 1 1 23 ILE N N -11.140 1.626 -2.082 1.00 . A A . 23 ILE N 1 1
15 5307 1 1 23 ILE O O -13.249 3.734 -2.870 1.00 . A A . 23 ILE O 1 1
15 5308 1 1 24 NH2 HN1 H -13.362 1.027 -4.340 1.00 . A A . 24 NH2 HN1 1 1
15 5309 1 1 24 NH2 HN2 H -13.789 2.581 -4.948 1.00 . A A . 24 NH2 HN2 1 1
15 5310 1 1 24 NH2 N N -13.463 1.997 -4.233 1.00 . A A . 24 NH2 N 1 1
16 5311 1 1 1 ALA C C 5.293 5.557 -1.001 1.00 . A A . 1 ALA C 1 1
16 5312 1 1 1 ALA CA C 5.515 6.685 -1.996 1.00 . A A . 1 ALA CA 1 1
16 5313 1 1 1 ALA CB C 4.372 6.741 -2.998 1.00 . A A . 1 ALA CB 1 1
16 5314 1 1 1 ALA H1 H 7.577 6.546 -1.987 1.00 . A A . 1 ALA H1 1 1
16 5315 1 1 1 ALA H2 H 6.965 7.306 -3.347 1.00 . A A . 1 ALA H2 1 1
16 5316 1 1 1 ALA H3 H 6.865 5.639 -3.200 1.00 . A A . 1 ALA H3 1 1
16 5317 1 1 1 ALA HA H 5.535 7.620 -1.457 1.00 . A A . 1 ALA HA 1 1
16 5318 1 1 1 ALA HB1 H 4.300 5.801 -3.523 1.00 . A A . 1 ALA HB1 1 1
16 5319 1 1 1 ALA HB2 H 4.553 7.534 -3.709 1.00 . A A . 1 ALA HB2 1 1
16 5320 1 1 1 ALA HB3 H 3.446 6.931 -2.476 1.00 . A A . 1 ALA HB3 1 1
16 5321 1 1 1 ALA N N 6.800 6.533 -2.676 1.00 . A A . 1 ALA N 1 1
16 5322 1 1 1 ALA O O 5.159 5.792 0.200 1.00 . A A . 1 ALA O 1 1
16 5323 1 1 2 CYS C C 6.346 2.796 0.000 1.00 . A A . 2 CYS C 1 1
16 5324 1 1 2 CYS CA C 5.041 3.193 -0.648 1.00 . A A . 2 CYS CA 1 1
16 5325 1 1 2 CYS CB C 4.487 2.059 -1.468 1.00 . A A . 2 CYS CB 1 1
16 5326 1 1 2 CYS H H 5.354 4.174 -2.454 1.00 . A A . 2 CYS H 1 1
16 5327 1 1 2 CYS HA H 4.327 3.460 0.118 1.00 . A A . 2 CYS HA 1 1
16 5328 1 1 2 CYS HB2 H 5.269 1.716 -2.124 1.00 . A A . 2 CYS HB2 1 1
16 5329 1 1 2 CYS HB3 H 4.203 1.253 -0.808 1.00 . A A . 2 CYS HB3 1 1
16 5330 1 1 2 CYS N N 5.251 4.340 -1.491 1.00 . A A . 2 CYS N 1 1
16 5331 1 1 2 CYS O O 7.343 2.539 -0.681 1.00 . A A . 2 CYS O 1 1
16 5332 1 1 2 CYS SG S 3.022 2.545 -2.434 1.00 . A A . 2 CYS SG 1 1
16 5333 1 1 3 LYS C C 7.826 0.993 2.040 1.00 . A A . 3 LYS C 1 1
16 5334 1 1 3 LYS CA C 7.530 2.482 2.070 1.00 . A A . 3 LYS CA 1 1
16 5335 1 1 3 LYS CB C 7.310 2.916 3.519 1.00 . A A . 3 LYS CB 1 1
16 5336 1 1 3 LYS CD C 7.814 5.422 3.369 1.00 . A A . 3 LYS CD 1 1
16 5337 1 1 3 LYS CE C 8.996 5.387 4.330 1.00 . A A . 3 LYS CE 1 1
16 5338 1 1 3 LYS CG C 6.787 4.342 3.696 1.00 . A A . 3 LYS CG 1 1
16 5339 1 1 3 LYS H H 5.480 2.894 1.747 1.00 . A A . 3 LYS H 1 1
16 5340 1 1 3 LYS HA H 8.359 3.036 1.656 1.00 . A A . 3 LYS HA 1 1
16 5341 1 1 3 LYS HB2 H 6.616 2.237 3.989 1.00 . A A . 3 LYS HB2 1 1
16 5342 1 1 3 LYS HB3 H 8.256 2.839 4.032 1.00 . A A . 3 LYS HB3 1 1
16 5343 1 1 3 LYS HD2 H 8.177 5.268 2.365 1.00 . A A . 3 LYS HD2 1 1
16 5344 1 1 3 LYS HD3 H 7.337 6.389 3.434 1.00 . A A . 3 LYS HD3 1 1
16 5345 1 1 3 LYS HE2 H 9.566 4.487 4.154 1.00 . A A . 3 LYS HE2 1 1
16 5346 1 1 3 LYS HE3 H 9.623 6.246 4.136 1.00 . A A . 3 LYS HE3 1 1
16 5347 1 1 3 LYS HG2 H 5.936 4.478 3.044 1.00 . A A . 3 LYS HG2 1 1
16 5348 1 1 3 LYS HG3 H 6.463 4.460 4.720 1.00 . A A . 3 LYS HG3 1 1
16 5349 1 1 3 LYS HZ1 H 7.943 6.214 5.972 1.00 . A A . 3 LYS HZ1 1 1
16 5350 1 1 3 LYS HZ2 H 9.394 5.481 6.370 1.00 . A A . 3 LYS HZ2 1 1
16 5351 1 1 3 LYS HZ3 H 8.077 4.536 6.012 1.00 . A A . 3 LYS HZ3 1 1
16 5352 1 1 3 LYS N N 6.337 2.753 1.296 1.00 . A A . 3 LYS N 1 1
16 5353 1 1 3 LYS NZ N 8.568 5.415 5.748 1.00 . A A . 3 LYS NZ 1 1
16 5354 1 1 3 LYS O O 8.912 0.560 1.639 1.00 . A A . 3 LYS O 1 1
16 5355 1 1 4 GLU C C 5.949 -1.783 1.560 1.00 . A A . 4 GLU C 1 1
16 5356 1 1 4 GLU CA C 6.968 -1.197 2.505 1.00 . A A . 4 GLU CA 1 1
16 5357 1 1 4 GLU CB C 6.607 -1.673 3.911 1.00 . A A . 4 GLU CB 1 1
16 5358 1 1 4 GLU CD C 8.763 -0.878 5.006 1.00 . A A . 4 GLU CD 1 1
16 5359 1 1 4 GLU CG C 7.262 -0.928 5.070 1.00 . A A . 4 GLU CG 1 1
16 5360 1 1 4 GLU H H 5.983 0.596 2.692 1.00 . A A . 4 GLU H 1 1
16 5361 1 1 4 GLU HA H 7.972 -1.513 2.263 1.00 . A A . 4 GLU HA 1 1
16 5362 1 1 4 GLU HB2 H 5.537 -1.580 4.027 1.00 . A A . 4 GLU HB2 1 1
16 5363 1 1 4 GLU HB3 H 6.868 -2.717 3.981 1.00 . A A . 4 GLU HB3 1 1
16 5364 1 1 4 GLU HG2 H 6.895 0.087 5.083 1.00 . A A . 4 GLU HG2 1 1
16 5365 1 1 4 GLU HG3 H 6.973 -1.420 5.987 1.00 . A A . 4 GLU HG3 1 1
16 5366 1 1 4 GLU N N 6.852 0.220 2.435 1.00 . A A . 4 GLU N 1 1
16 5367 1 1 4 GLU O O 4.877 -1.236 1.420 1.00 . A A . 4 GLU O 1 1
16 5368 1 1 4 GLU OE1 O 9.400 -1.887 4.642 1.00 . A A . 4 GLU OE1 1 1
16 5369 1 1 4 GLU OE2 O 9.346 0.168 5.364 1.00 . A A . 4 GLU OE2 1 1
16 5370 1 1 5 TYR C C 4.652 -4.626 0.897 1.00 . A A . 5 TYR C 1 1
16 5371 1 1 5 TYR CA C 5.281 -3.511 0.068 1.00 . A A . 5 TYR CA 1 1
16 5372 1 1 5 TYR CB C 5.900 -4.054 -1.223 1.00 . A A . 5 TYR CB 1 1
16 5373 1 1 5 TYR CD1 C 4.048 -3.766 -2.924 1.00 . A A . 5 TYR CD1 1 1
16 5374 1 1 5 TYR CD2 C 4.791 -5.971 -2.446 1.00 . A A . 5 TYR CD2 1 1
16 5375 1 1 5 TYR CE1 C 3.128 -4.269 -3.822 1.00 . A A . 5 TYR CE1 1 1
16 5376 1 1 5 TYR CE2 C 3.878 -6.477 -3.343 1.00 . A A . 5 TYR CE2 1 1
16 5377 1 1 5 TYR CG C 4.893 -4.610 -2.217 1.00 . A A . 5 TYR CG 1 1
16 5378 1 1 5 TYR CZ C 3.047 -5.623 -4.024 1.00 . A A . 5 TYR CZ 1 1
16 5379 1 1 5 TYR H H 7.208 -3.154 0.892 1.00 . A A . 5 TYR H 1 1
16 5380 1 1 5 TYR HA H 4.512 -2.790 -0.166 1.00 . A A . 5 TYR HA 1 1
16 5381 1 1 5 TYR HB2 H 6.466 -3.272 -1.701 1.00 . A A . 5 TYR HB2 1 1
16 5382 1 1 5 TYR HB3 H 6.571 -4.853 -0.952 1.00 . A A . 5 TYR HB3 1 1
16 5383 1 1 5 TYR HD1 H 4.107 -2.700 -2.765 1.00 . A A . 5 TYR HD1 1 1
16 5384 1 1 5 TYR HD2 H 5.440 -6.648 -1.914 1.00 . A A . 5 TYR HD2 1 1
16 5385 1 1 5 TYR HE1 H 2.484 -3.588 -4.359 1.00 . A A . 5 TYR HE1 1 1
16 5386 1 1 5 TYR HE2 H 3.824 -7.544 -3.495 1.00 . A A . 5 TYR HE2 1 1
16 5387 1 1 5 TYR HH H 1.840 -6.990 -4.588 1.00 . A A . 5 TYR HH 1 1
16 5388 1 1 5 TYR N N 6.279 -2.837 0.878 1.00 . A A . 5 TYR N 1 1
16 5389 1 1 5 TYR O O 3.441 -4.717 1.037 1.00 . A A . 5 TYR O 1 1
16 5390 1 1 5 TYR OH O 2.130 -6.128 -4.915 1.00 . A A . 5 TYR OH 1 1
16 5391 1 1 6 TRP C C 4.122 -6.288 3.429 1.00 . A A . 6 TRP C 1 1
16 5392 1 1 6 TRP CA C 5.190 -6.580 2.343 1.00 . A A . 6 TRP CA 1 1
16 5393 1 1 6 TRP CB C 6.483 -7.155 2.989 1.00 . A A . 6 TRP CB 1 1
16 5394 1 1 6 TRP CD1 C 7.995 -5.134 3.466 1.00 . A A . 6 TRP CD1 1 1
16 5395 1 1 6 TRP CD2 C 7.218 -6.137 5.300 1.00 . A A . 6 TRP CD2 1 1
16 5396 1 1 6 TRP CE2 C 8.001 -5.039 5.687 1.00 . A A . 6 TRP CE2 1 1
16 5397 1 1 6 TRP CE3 C 6.630 -6.922 6.286 1.00 . A A . 6 TRP CE3 1 1
16 5398 1 1 6 TRP CG C 7.212 -6.171 3.870 1.00 . A A . 6 TRP CG 1 1
16 5399 1 1 6 TRP CH2 C 7.624 -5.493 7.962 1.00 . A A . 6 TRP CH2 1 1
16 5400 1 1 6 TRP CZ2 C 8.209 -4.705 7.017 1.00 . A A . 6 TRP CZ2 1 1
16 5401 1 1 6 TRP CZ3 C 6.841 -6.593 7.606 1.00 . A A . 6 TRP CZ3 1 1
16 5402 1 1 6 TRP H H 6.460 -5.174 1.342 1.00 . A A . 6 TRP H 1 1
16 5403 1 1 6 TRP HA H 4.788 -7.332 1.683 1.00 . A A . 6 TRP HA 1 1
16 5404 1 1 6 TRP HB2 H 6.222 -8.010 3.596 1.00 . A A . 6 TRP HB2 1 1
16 5405 1 1 6 TRP HB3 H 7.160 -7.473 2.210 1.00 . A A . 6 TRP HB3 1 1
16 5406 1 1 6 TRP HD1 H 8.199 -4.889 2.435 1.00 . A A . 6 TRP HD1 1 1
16 5407 1 1 6 TRP HE1 H 9.018 -3.627 4.534 1.00 . A A . 6 TRP HE1 1 1
16 5408 1 1 6 TRP HE3 H 6.022 -7.778 6.032 1.00 . A A . 6 TRP HE3 1 1
16 5409 1 1 6 TRP HH2 H 7.762 -5.274 9.010 1.00 . A A . 6 TRP HH2 1 1
16 5410 1 1 6 TRP HZ2 H 8.811 -3.857 7.308 1.00 . A A . 6 TRP HZ2 1 1
16 5411 1 1 6 TRP HZ3 H 6.395 -7.195 8.383 1.00 . A A . 6 TRP HZ3 1 1
16 5412 1 1 6 TRP N N 5.523 -5.403 1.505 1.00 . A A . 6 TRP N 1 1
16 5413 1 1 6 TRP NE1 N 8.450 -4.438 4.552 1.00 . A A . 6 TRP NE1 1 1
16 5414 1 1 6 TRP O O 3.183 -7.071 3.605 1.00 . A A . 6 TRP O 1 1
16 5415 1 1 7 GLU C C 2.007 -4.333 4.649 1.00 . A A . 7 GLU C 1 1
16 5416 1 1 7 GLU CA C 3.366 -4.741 5.208 1.00 . A A . 7 GLU CA 1 1
16 5417 1 1 7 GLU CB C 4.014 -3.549 5.955 1.00 . A A . 7 GLU CB 1 1
16 5418 1 1 7 GLU CD C 2.936 -3.791 8.256 1.00 . A A . 7 GLU CD 1 1
16 5419 1 1 7 GLU CG C 3.177 -2.898 7.064 1.00 . A A . 7 GLU CG 1 1
16 5420 1 1 7 GLU H H 5.036 -4.589 3.906 1.00 . A A . 7 GLU H 1 1
16 5421 1 1 7 GLU HA H 3.241 -5.561 5.896 1.00 . A A . 7 GLU HA 1 1
16 5422 1 1 7 GLU HB2 H 4.937 -3.889 6.401 1.00 . A A . 7 GLU HB2 1 1
16 5423 1 1 7 GLU HB3 H 4.251 -2.791 5.224 1.00 . A A . 7 GLU HB3 1 1
16 5424 1 1 7 GLU HG2 H 3.689 -2.011 7.409 1.00 . A A . 7 GLU HG2 1 1
16 5425 1 1 7 GLU HG3 H 2.223 -2.612 6.646 1.00 . A A . 7 GLU HG3 1 1
16 5426 1 1 7 GLU N N 4.269 -5.161 4.121 1.00 . A A . 7 GLU N 1 1
16 5427 1 1 7 GLU O O 0.975 -4.433 5.305 1.00 . A A . 7 GLU O 1 1
16 5428 1 1 7 GLU OE1 O 3.778 -3.805 9.173 1.00 . A A . 7 GLU OE1 1 1
16 5429 1 1 7 GLU OE2 O 1.887 -4.459 8.321 1.00 . A A . 7 GLU OE2 1 1
16 5430 1 1 8 CYS C C 0.084 -4.454 2.059 1.00 . A A . 8 CYS C 1 1
16 5431 1 1 8 CYS CA C 0.872 -3.386 2.814 1.00 . A A . 8 CYS CA 1 1
16 5432 1 1 8 CYS CB C 1.320 -2.269 1.926 1.00 . A A . 8 CYS CB 1 1
16 5433 1 1 8 CYS H H 2.851 -3.981 2.926 1.00 . A A . 8 CYS H 1 1
16 5434 1 1 8 CYS HA H 0.240 -2.972 3.582 1.00 . A A . 8 CYS HA 1 1
16 5435 1 1 8 CYS HB2 H 1.925 -2.670 1.127 1.00 . A A . 8 CYS HB2 1 1
16 5436 1 1 8 CYS HB3 H 0.438 -1.804 1.524 1.00 . A A . 8 CYS HB3 1 1
16 5437 1 1 8 CYS N N 2.022 -3.920 3.441 1.00 . A A . 8 CYS N 1 1
16 5438 1 1 8 CYS O O -1.145 -4.367 1.936 1.00 . A A . 8 CYS O 1 1
16 5439 1 1 8 CYS SG S 2.291 -0.994 2.818 1.00 . A A . 8 CYS SG 1 1
16 5440 1 1 9 GLY C C 0.387 -6.592 -0.558 1.00 . A A . 9 GLY C 1 1
16 5441 1 1 9 GLY CA C 0.114 -6.544 0.918 1.00 . A A . 9 GLY CA 1 1
16 5442 1 1 9 GLY H H 1.754 -5.404 1.585 1.00 . A A . 9 GLY H 1 1
16 5443 1 1 9 GLY HA2 H 0.458 -7.463 1.369 1.00 . A A . 9 GLY HA2 1 1
16 5444 1 1 9 GLY HA3 H -0.950 -6.453 1.075 1.00 . A A . 9 GLY HA3 1 1
16 5445 1 1 9 GLY N N 0.774 -5.441 1.561 1.00 . A A . 9 GLY N 1 1
16 5446 1 1 9 GLY O O 1.467 -6.229 -1.004 1.00 . A A . 9 GLY O 1 1
16 5447 1 1 10 ALA C C -1.376 -6.154 -3.403 1.00 . A A . 10 ALA C 1 1
16 5448 1 1 10 ALA CA C -0.458 -7.150 -2.736 1.00 . A A . 10 ALA CA 1 1
16 5449 1 1 10 ALA CB C -0.792 -8.561 -3.176 1.00 . A A . 10 ALA CB 1 1
16 5450 1 1 10 ALA H H -1.440 -7.286 -0.902 1.00 . A A . 10 ALA H 1 1
16 5451 1 1 10 ALA HA H 0.565 -6.934 -3.005 1.00 . A A . 10 ALA HA 1 1
16 5452 1 1 10 ALA HB1 H -1.813 -8.781 -2.907 1.00 . A A . 10 ALA HB1 1 1
16 5453 1 1 10 ALA HB2 H -0.129 -9.260 -2.688 1.00 . A A . 10 ALA HB2 1 1
16 5454 1 1 10 ALA HB3 H -0.676 -8.641 -4.246 1.00 . A A . 10 ALA HB3 1 1
16 5455 1 1 10 ALA N N -0.585 -7.036 -1.310 1.00 . A A . 10 ALA N 1 1
16 5456 1 1 10 ALA O O -2.591 -6.186 -3.172 1.00 . A A . 10 ALA O 1 1
16 5457 1 1 11 PHE C C -2.145 -3.230 -3.954 1.00 . A A . 11 PHE C 1 1
16 5458 1 1 11 PHE CA C -1.477 -4.196 -4.933 1.00 . A A . 11 PHE CA 1 1
16 5459 1 1 11 PHE CB C -2.470 -4.708 -6.000 1.00 . A A . 11 PHE CB 1 1
16 5460 1 1 11 PHE CD1 C -2.308 -3.068 -7.900 1.00 . A A . 11 PHE CD1 1 1
16 5461 1 1 11 PHE CD2 C -4.315 -3.105 -6.628 1.00 . A A . 11 PHE CD2 1 1
16 5462 1 1 11 PHE CE1 C -2.826 -2.056 -8.685 1.00 . A A . 11 PHE CE1 1 1
16 5463 1 1 11 PHE CE2 C -4.837 -2.096 -7.409 1.00 . A A . 11 PHE CE2 1 1
16 5464 1 1 11 PHE CG C -3.046 -3.605 -6.862 1.00 . A A . 11 PHE CG 1 1
16 5465 1 1 11 PHE CZ C -4.090 -1.571 -8.438 1.00 . A A . 11 PHE CZ 1 1
16 5466 1 1 11 PHE H H 0.185 -5.357 -4.351 1.00 . A A . 11 PHE H 1 1
16 5467 1 1 11 PHE HA H -0.694 -3.637 -5.423 1.00 . A A . 11 PHE HA 1 1
16 5468 1 1 11 PHE HB2 H -1.964 -5.407 -6.648 1.00 . A A . 11 PHE HB2 1 1
16 5469 1 1 11 PHE HB3 H -3.289 -5.210 -5.506 1.00 . A A . 11 PHE HB3 1 1
16 5470 1 1 11 PHE HD1 H -1.317 -3.447 -8.097 1.00 . A A . 11 PHE HD1 1 1
16 5471 1 1 11 PHE HD2 H -4.903 -3.514 -5.821 1.00 . A A . 11 PHE HD2 1 1
16 5472 1 1 11 PHE HE1 H -2.242 -1.642 -9.493 1.00 . A A . 11 PHE HE1 1 1
16 5473 1 1 11 PHE HE2 H -5.828 -1.714 -7.216 1.00 . A A . 11 PHE HE2 1 1
16 5474 1 1 11 PHE HZ H -4.495 -0.778 -9.050 1.00 . A A . 11 PHE HZ 1 1
16 5475 1 1 11 PHE N N -0.785 -5.281 -4.219 1.00 . A A . 11 PHE N 1 1
16 5476 1 1 11 PHE O O -3.219 -3.494 -3.389 1.00 . A A . 11 PHE O 1 1
16 5477 1 1 12 LEU C C -1.891 0.234 -3.315 1.00 . A A . 12 LEU C 1 1
16 5478 1 1 12 LEU CA C -1.952 -1.175 -2.787 1.00 . A A . 12 LEU CA 1 1
16 5479 1 1 12 LEU CB C -1.215 -1.305 -1.406 1.00 . A A . 12 LEU CB 1 1
16 5480 1 1 12 LEU CD1 C 0.694 -2.973 -1.717 1.00 . A A . 12 LEU CD1 1 1
16 5481 1 1 12 LEU CD2 C 1.113 -0.574 -2.229 1.00 . A A . 12 LEU CD2 1 1
16 5482 1 1 12 LEU CG C 0.333 -1.548 -1.358 1.00 . A A . 12 LEU CG 1 1
16 5483 1 1 12 LEU H H -0.697 -1.930 -4.267 1.00 . A A . 12 LEU H 1 1
16 5484 1 1 12 LEU HA H -2.995 -1.397 -2.617 1.00 . A A . 12 LEU HA 1 1
16 5485 1 1 12 LEU HB2 H -1.409 -0.395 -0.859 1.00 . A A . 12 LEU HB2 1 1
16 5486 1 1 12 LEU HB3 H -1.692 -2.110 -0.865 1.00 . A A . 12 LEU HB3 1 1
16 5487 1 1 12 LEU HD11 H 0.233 -3.651 -1.013 1.00 . A A . 12 LEU HD11 1 1
16 5488 1 1 12 LEU HD12 H 1.766 -3.094 -1.684 1.00 . A A . 12 LEU HD12 1 1
16 5489 1 1 12 LEU HD13 H 0.337 -3.194 -2.712 1.00 . A A . 12 LEU HD13 1 1
16 5490 1 1 12 LEU HD21 H 0.944 0.434 -1.881 1.00 . A A . 12 LEU HD21 1 1
16 5491 1 1 12 LEU HD22 H 0.773 -0.660 -3.250 1.00 . A A . 12 LEU HD22 1 1
16 5492 1 1 12 LEU HD23 H 2.166 -0.804 -2.175 1.00 . A A . 12 LEU HD23 1 1
16 5493 1 1 12 LEU HG H 0.653 -1.409 -0.337 1.00 . A A . 12 LEU HG 1 1
16 5494 1 1 12 LEU N N -1.503 -2.133 -3.744 1.00 . A A . 12 LEU N 1 1
16 5495 1 1 12 LEU O O -1.243 0.510 -4.329 1.00 . A A . 12 LEU O 1 1
16 5496 1 1 13 PHE C C -1.897 3.126 -1.759 1.00 . A A . 13 PHE C 1 1
16 5497 1 1 13 PHE CA C -2.585 2.495 -2.945 1.00 . A A . 13 PHE CA 1 1
16 5498 1 1 13 PHE CB C -4.027 3.015 -3.052 1.00 . A A . 13 PHE CB 1 1
16 5499 1 1 13 PHE CD1 C -4.924 2.297 -5.297 1.00 . A A . 13 PHE CD1 1 1
16 5500 1 1 13 PHE CD2 C -5.804 1.252 -3.343 1.00 . A A . 13 PHE CD2 1 1
16 5501 1 1 13 PHE CE1 C -5.760 1.524 -6.081 1.00 . A A . 13 PHE CE1 1 1
16 5502 1 1 13 PHE CE2 C -6.639 0.480 -4.121 1.00 . A A . 13 PHE CE2 1 1
16 5503 1 1 13 PHE CG C -4.934 2.172 -3.919 1.00 . A A . 13 PHE CG 1 1
16 5504 1 1 13 PHE CZ C -6.618 0.615 -5.493 1.00 . A A . 13 PHE CZ 1 1
16 5505 1 1 13 PHE H H -3.139 0.788 -1.896 1.00 . A A . 13 PHE H 1 1
16 5506 1 1 13 PHE HA H -2.035 2.680 -3.856 1.00 . A A . 13 PHE HA 1 1
16 5507 1 1 13 PHE HB2 H -4.463 3.064 -2.066 1.00 . A A . 13 PHE HB2 1 1
16 5508 1 1 13 PHE HB3 H -4.003 4.010 -3.473 1.00 . A A . 13 PHE HB3 1 1
16 5509 1 1 13 PHE HD1 H -4.253 3.007 -5.759 1.00 . A A . 13 PHE HD1 1 1
16 5510 1 1 13 PHE HD2 H -5.824 1.140 -2.268 1.00 . A A . 13 PHE HD2 1 1
16 5511 1 1 13 PHE HE1 H -5.744 1.631 -7.156 1.00 . A A . 13 PHE HE1 1 1
16 5512 1 1 13 PHE HE2 H -7.307 -0.228 -3.654 1.00 . A A . 13 PHE HE2 1 1
16 5513 1 1 13 PHE HZ H -7.271 0.010 -6.106 1.00 . A A . 13 PHE HZ 1 1
16 5514 1 1 13 PHE N N -2.589 1.095 -2.652 1.00 . A A . 13 PHE N 1 1
16 5515 1 1 13 PHE O O -2.088 2.656 -0.633 1.00 . A A . 13 PHE O 1 1
16 5516 1 1 14 CYS C C -0.731 6.088 -0.529 1.00 . A A . 14 CYS C 1 1
16 5517 1 1 14 CYS CA C -0.378 4.659 -0.836 1.00 . A A . 14 CYS CA 1 1
16 5518 1 1 14 CYS CB C 1.122 4.440 -0.970 1.00 . A A . 14 CYS CB 1 1
16 5519 1 1 14 CYS H H -0.985 4.500 -2.850 1.00 . A A . 14 CYS H 1 1
16 5520 1 1 14 CYS HA H -0.711 4.085 0.016 1.00 . A A . 14 CYS HA 1 1
16 5521 1 1 14 CYS HB2 H 1.478 4.923 -1.865 1.00 . A A . 14 CYS HB2 1 1
16 5522 1 1 14 CYS HB3 H 1.617 4.871 -0.112 1.00 . A A . 14 CYS HB3 1 1
16 5523 1 1 14 CYS N N -1.098 4.115 -1.955 1.00 . A A . 14 CYS N 1 1
16 5524 1 1 14 CYS O O -0.896 6.931 -1.419 1.00 . A A . 14 CYS O 1 1
16 5525 1 1 14 CYS SG S 1.568 2.674 -1.034 1.00 . A A . 14 CYS SG 1 1
16 5526 1 1 15 ILE C C -0.266 7.950 2.401 1.00 . A A . 15 ILE C 1 1
16 5527 1 1 15 ILE CA C -1.205 7.602 1.262 1.00 . A A . 15 ILE CA 1 1
16 5528 1 1 15 ILE CB C -2.702 7.654 1.713 1.00 . A A . 15 ILE CB 1 1
16 5529 1 1 15 ILE CD1 C -4.425 9.062 2.983 1.00 . A A . 15 ILE CD1 1 1
16 5530 1 1 15 ILE CG1 C -2.998 8.936 2.514 1.00 . A A . 15 ILE CG1 1 1
16 5531 1 1 15 ILE CG2 C -3.134 6.383 2.461 1.00 . A A . 15 ILE CG2 1 1
16 5532 1 1 15 ILE H H -0.654 5.633 1.393 1.00 . A A . 15 ILE H 1 1
16 5533 1 1 15 ILE HA H -1.058 8.323 0.472 1.00 . A A . 15 ILE HA 1 1
16 5534 1 1 15 ILE HB H -3.279 7.682 0.801 1.00 . A A . 15 ILE HB 1 1
16 5535 1 1 15 ILE HD11 H -4.555 9.988 3.523 1.00 . A A . 15 ILE HD11 1 1
16 5536 1 1 15 ILE HD12 H -4.660 8.229 3.628 1.00 . A A . 15 ILE HD12 1 1
16 5537 1 1 15 ILE HD13 H -5.078 9.047 2.124 1.00 . A A . 15 ILE HD13 1 1
16 5538 1 1 15 ILE HG12 H -2.365 8.957 3.389 1.00 . A A . 15 ILE HG12 1 1
16 5539 1 1 15 ILE HG13 H -2.768 9.792 1.899 1.00 . A A . 15 ILE HG13 1 1
16 5540 1 1 15 ILE HG21 H -4.161 6.482 2.782 1.00 . A A . 15 ILE HG21 1 1
16 5541 1 1 15 ILE HG22 H -2.496 6.232 3.318 1.00 . A A . 15 ILE HG22 1 1
16 5542 1 1 15 ILE HG23 H -3.045 5.533 1.801 1.00 . A A . 15 ILE HG23 1 1
16 5543 1 1 15 ILE N N -0.849 6.341 0.736 1.00 . A A . 15 ILE N 1 1
16 5544 1 1 15 ILE O O -0.302 7.337 3.485 1.00 . A A . 15 ILE O 1 1
16 5545 1 1 16 GLU C C 2.585 8.352 3.512 1.00 . A A . 16 GLU C 1 1
16 5546 1 1 16 GLU CA C 1.599 9.411 3.028 1.00 . A A . 16 GLU CA 1 1
16 5547 1 1 16 GLU CB C 0.885 10.062 4.174 1.00 . A A . 16 GLU CB 1 1
16 5548 1 1 16 GLU CD C 0.888 12.332 3.124 1.00 . A A . 16 GLU CD 1 1
16 5549 1 1 16 GLU CG C 0.054 11.267 3.773 1.00 . A A . 16 GLU CG 1 1
16 5550 1 1 16 GLU H H 0.602 9.233 1.200 1.00 . A A . 16 GLU H 1 1
16 5551 1 1 16 GLU HA H 2.153 10.172 2.501 1.00 . A A . 16 GLU HA 1 1
16 5552 1 1 16 GLU HB2 H 0.223 9.302 4.560 1.00 . A A . 16 GLU HB2 1 1
16 5553 1 1 16 GLU HB3 H 1.621 10.344 4.905 1.00 . A A . 16 GLU HB3 1 1
16 5554 1 1 16 GLU HG2 H -0.707 10.952 3.075 1.00 . A A . 16 GLU HG2 1 1
16 5555 1 1 16 GLU HG3 H -0.414 11.681 4.654 1.00 . A A . 16 GLU HG3 1 1
16 5556 1 1 16 GLU N N 0.624 8.873 2.108 1.00 . A A . 16 GLU N 1 1
16 5557 1 1 16 GLU O O 3.179 8.472 4.590 1.00 . A A . 16 GLU O 1 1
16 5558 1 1 16 GLU OE1 O 1.558 13.084 3.844 1.00 . A A . 16 GLU OE1 1 1
16 5559 1 1 16 GLU OE2 O 0.884 12.443 1.873 1.00 . A A . 16 GLU OE2 1 1
16 5560 1 1 17 GLY C C 2.980 5.079 3.551 1.00 . A A . 17 GLY C 1 1
16 5561 1 1 17 GLY CA C 3.696 6.281 3.012 1.00 . A A . 17 GLY CA 1 1
16 5562 1 1 17 GLY H H 2.264 7.329 1.862 1.00 . A A . 17 GLY H 1 1
16 5563 1 1 17 GLY HA2 H 4.231 6.002 2.116 1.00 . A A . 17 GLY HA2 1 1
16 5564 1 1 17 GLY HA3 H 4.400 6.629 3.752 1.00 . A A . 17 GLY HA3 1 1
16 5565 1 1 17 GLY N N 2.775 7.344 2.698 1.00 . A A . 17 GLY N 1 1
16 5566 1 1 17 GLY O O 3.509 3.965 3.548 1.00 . A A . 17 GLY O 1 1
16 5567 1 1 18 ILE C C 0.128 3.711 3.414 1.00 . A A . 18 ILE C 1 1
16 5568 1 1 18 ILE CA C 0.959 4.273 4.541 1.00 . A A . 18 ILE CA 1 1
16 5569 1 1 18 ILE CB C 0.052 4.862 5.654 1.00 . A A . 18 ILE CB 1 1
16 5570 1 1 18 ILE CD1 C 0.139 6.229 7.838 1.00 . A A . 18 ILE CD1 1 1
16 5571 1 1 18 ILE CG1 C 0.921 5.555 6.725 1.00 . A A . 18 ILE CG1 1 1
16 5572 1 1 18 ILE CG2 C -0.812 3.776 6.281 1.00 . A A . 18 ILE CG2 1 1
16 5573 1 1 18 ILE H H 1.370 6.187 3.873 1.00 . A A . 18 ILE H 1 1
16 5574 1 1 18 ILE HA H 1.597 3.507 4.956 1.00 . A A . 18 ILE HA 1 1
16 5575 1 1 18 ILE HB H -0.594 5.600 5.204 1.00 . A A . 18 ILE HB 1 1
16 5576 1 1 18 ILE HD11 H -0.485 7.006 7.424 1.00 . A A . 18 ILE HD11 1 1
16 5577 1 1 18 ILE HD12 H 0.827 6.661 8.550 1.00 . A A . 18 ILE HD12 1 1
16 5578 1 1 18 ILE HD13 H -0.479 5.496 8.335 1.00 . A A . 18 ILE HD13 1 1
16 5579 1 1 18 ILE HG12 H 1.570 4.823 7.179 1.00 . A A . 18 ILE HG12 1 1
16 5580 1 1 18 ILE HG13 H 1.529 6.307 6.243 1.00 . A A . 18 ILE HG13 1 1
16 5581 1 1 18 ILE HG21 H -0.175 3.023 6.721 1.00 . A A . 18 ILE HG21 1 1
16 5582 1 1 18 ILE HG22 H -1.427 3.322 5.517 1.00 . A A . 18 ILE HG22 1 1
16 5583 1 1 18 ILE HG23 H -1.440 4.208 7.045 1.00 . A A . 18 ILE HG23 1 1
16 5584 1 1 18 ILE N N 1.771 5.297 3.980 1.00 . A A . 18 ILE N 1 1
16 5585 1 1 18 ILE O O -0.419 4.461 2.613 1.00 . A A . 18 ILE O 1 1
16 5586 1 1 19 CYS C C -2.007 1.409 2.607 1.00 . A A . 19 CYS C 1 1
16 5587 1 1 19 CYS CA C -0.627 1.849 2.196 1.00 . A A . 19 CYS CA 1 1
16 5588 1 1 19 CYS CB C 0.088 0.625 1.735 1.00 . A A . 19 CYS CB 1 1
16 5589 1 1 19 CYS H H 0.531 1.856 3.945 1.00 . A A . 19 CYS H 1 1
16 5590 1 1 19 CYS HA H -0.672 2.545 1.374 1.00 . A A . 19 CYS HA 1 1
16 5591 1 1 19 CYS HB2 H -0.224 -0.188 2.373 1.00 . A A . 19 CYS HB2 1 1
16 5592 1 1 19 CYS HB3 H -0.203 0.415 0.718 1.00 . A A . 19 CYS HB3 1 1
16 5593 1 1 19 CYS N N 0.075 2.435 3.298 1.00 . A A . 19 CYS N 1 1
16 5594 1 1 19 CYS O O -2.240 1.046 3.768 1.00 . A A . 19 CYS O 1 1
16 5595 1 1 19 CYS SG S 1.888 0.701 1.804 1.00 . A A . 19 CYS SG 1 1
16 5596 1 1 20 VAL C C -4.328 -0.193 0.700 1.00 . A A . 20 VAL C 1 1
16 5597 1 1 20 VAL CA C -4.198 0.870 1.799 1.00 . A A . 20 VAL CA 1 1
16 5598 1 1 20 VAL CB C -5.353 1.928 1.727 1.00 . A A . 20 VAL CB 1 1
16 5599 1 1 20 VAL CG1 C -5.305 2.852 2.931 1.00 . A A . 20 VAL CG1 1 1
16 5600 1 1 20 VAL CG2 C -5.295 2.754 0.451 1.00 . A A . 20 VAL CG2 1 1
16 5601 1 1 20 VAL H H -2.678 1.878 0.808 1.00 . A A . 20 VAL H 1 1
16 5602 1 1 20 VAL HA H -4.212 0.368 2.755 1.00 . A A . 20 VAL HA 1 1
16 5603 1 1 20 VAL HB H -6.293 1.395 1.753 1.00 . A A . 20 VAL HB 1 1
16 5604 1 1 20 VAL HG11 H -6.091 3.587 2.852 1.00 . A A . 20 VAL HG11 1 1
16 5605 1 1 20 VAL HG12 H -4.346 3.348 2.968 1.00 . A A . 20 VAL HG12 1 1
16 5606 1 1 20 VAL HG13 H -5.446 2.272 3.831 1.00 . A A . 20 VAL HG13 1 1
16 5607 1 1 20 VAL HG21 H -5.376 2.092 -0.398 1.00 . A A . 20 VAL HG21 1 1
16 5608 1 1 20 VAL HG22 H -4.358 3.289 0.407 1.00 . A A . 20 VAL HG22 1 1
16 5609 1 1 20 VAL HG23 H -6.116 3.454 0.441 1.00 . A A . 20 VAL HG23 1 1
16 5610 1 1 20 VAL N N -2.899 1.444 1.666 1.00 . A A . 20 VAL N 1 1
16 5611 1 1 20 VAL O O -4.125 0.104 -0.488 1.00 . A A . 20 VAL O 1 1
16 5612 1 1 21 PRO C C -5.836 -2.484 -0.810 1.00 . A A . 21 PRO C 1 1
16 5613 1 1 21 PRO CA C -4.622 -2.561 0.115 1.00 . A A . 21 PRO CA 1 1
16 5614 1 1 21 PRO CB C -4.690 -3.809 1.001 1.00 . A A . 21 PRO CB 1 1
16 5615 1 1 21 PRO CD C -4.751 -1.918 2.462 1.00 . A A . 21 PRO CD 1 1
16 5616 1 1 21 PRO CG C -5.244 -3.326 2.295 1.00 . A A . 21 PRO CG 1 1
16 5617 1 1 21 PRO HA H -3.729 -2.600 -0.492 1.00 . A A . 21 PRO HA 1 1
16 5618 1 1 21 PRO HB2 H -5.334 -4.542 0.539 1.00 . A A . 21 PRO HB2 1 1
16 5619 1 1 21 PRO HB3 H -3.699 -4.220 1.126 1.00 . A A . 21 PRO HB3 1 1
16 5620 1 1 21 PRO HD2 H -5.492 -1.321 2.971 1.00 . A A . 21 PRO HD2 1 1
16 5621 1 1 21 PRO HD3 H -3.818 -1.907 3.005 1.00 . A A . 21 PRO HD3 1 1
16 5622 1 1 21 PRO HG2 H -6.324 -3.345 2.259 1.00 . A A . 21 PRO HG2 1 1
16 5623 1 1 21 PRO HG3 H -4.885 -3.947 3.101 1.00 . A A . 21 PRO HG3 1 1
16 5624 1 1 21 PRO N N -4.554 -1.455 1.075 1.00 . A A . 21 PRO N 1 1
16 5625 1 1 21 PRO O O -6.782 -1.706 -0.563 1.00 . A A . 21 PRO O 1 1
16 5626 1 1 22 MET C C -8.152 -3.697 -2.220 1.00 . A A . 22 MET C 1 1
16 5627 1 1 22 MET CA C -6.822 -3.388 -2.877 1.00 . A A . 22 MET CA 1 1
16 5628 1 1 22 MET CB C -6.443 -4.485 -3.876 1.00 . A A . 22 MET CB 1 1
16 5629 1 1 22 MET CE C -8.353 -7.070 -4.553 1.00 . A A . 22 MET CE 1 1
16 5630 1 1 22 MET CG C -7.269 -4.576 -5.170 1.00 . A A . 22 MET CG 1 1
16 5631 1 1 22 MET H H -4.964 -3.806 -2.025 1.00 . A A . 22 MET H 1 1
16 5632 1 1 22 MET HA H -6.872 -2.446 -3.399 1.00 . A A . 22 MET HA 1 1
16 5633 1 1 22 MET HB2 H -5.399 -4.398 -4.124 1.00 . A A . 22 MET HB2 1 1
16 5634 1 1 22 MET HB3 H -6.608 -5.396 -3.324 1.00 . A A . 22 MET HB3 1 1
16 5635 1 1 22 MET HE1 H -7.795 -7.049 -3.628 1.00 . A A . 22 MET HE1 1 1
16 5636 1 1 22 MET HE2 H -7.729 -7.472 -5.337 1.00 . A A . 22 MET HE2 1 1
16 5637 1 1 22 MET HE3 H -9.224 -7.696 -4.431 1.00 . A A . 22 MET HE3 1 1
16 5638 1 1 22 MET HG2 H -7.455 -3.574 -5.526 1.00 . A A . 22 MET HG2 1 1
16 5639 1 1 22 MET HG3 H -6.686 -5.104 -5.910 1.00 . A A . 22 MET HG3 1 1
16 5640 1 1 22 MET N N -5.776 -3.277 -1.877 1.00 . A A . 22 MET N 1 1
16 5641 1 1 22 MET O O -8.235 -4.479 -1.262 1.00 . A A . 22 MET O 1 1
16 5642 1 1 22 MET SD S -8.866 -5.405 -4.992 1.00 . A A . 22 MET SD 1 1
16 5643 1 1 23 ILE C C -11.331 -4.093 -3.093 1.00 . A A . 23 ILE C 1 1
16 5644 1 1 23 ILE CA C -10.492 -3.202 -2.198 1.00 . A A . 23 ILE CA 1 1
16 5645 1 1 23 ILE CB C -11.168 -1.810 -2.081 1.00 . A A . 23 ILE CB 1 1
16 5646 1 1 23 ILE CD1 C -10.815 0.573 -1.222 1.00 . A A . 23 ILE CD1 1 1
16 5647 1 1 23 ILE CG1 C -10.269 -0.836 -1.308 1.00 . A A . 23 ILE CG1 1 1
16 5648 1 1 23 ILE CG2 C -12.515 -1.944 -1.378 1.00 . A A . 23 ILE CG2 1 1
16 5649 1 1 23 ILE H H -8.977 -2.629 -3.579 1.00 . A A . 23 ILE H 1 1
16 5650 1 1 23 ILE HA H -10.424 -3.645 -1.214 1.00 . A A . 23 ILE HA 1 1
16 5651 1 1 23 ILE HB H -11.337 -1.423 -3.075 1.00 . A A . 23 ILE HB 1 1
16 5652 1 1 23 ILE HD11 H -10.946 0.968 -2.219 1.00 . A A . 23 ILE HD11 1 1
16 5653 1 1 23 ILE HD12 H -10.119 1.194 -0.681 1.00 . A A . 23 ILE HD12 1 1
16 5654 1 1 23 ILE HD13 H -11.766 0.563 -0.710 1.00 . A A . 23 ILE HD13 1 1
16 5655 1 1 23 ILE HG12 H -10.153 -1.201 -0.298 1.00 . A A . 23 ILE HG12 1 1
16 5656 1 1 23 ILE HG13 H -9.300 -0.794 -1.783 1.00 . A A . 23 ILE HG13 1 1
16 5657 1 1 23 ILE HG21 H -13.152 -2.602 -1.950 1.00 . A A . 23 ILE HG21 1 1
16 5658 1 1 23 ILE HG22 H -12.974 -0.970 -1.298 1.00 . A A . 23 ILE HG22 1 1
16 5659 1 1 23 ILE HG23 H -12.365 -2.353 -0.391 1.00 . A A . 23 ILE HG23 1 1
16 5660 1 1 23 ILE N N -9.159 -3.104 -2.743 1.00 . A A . 23 ILE N 1 1
16 5661 1 1 23 ILE O O -11.821 -3.658 -4.145 1.00 . A A . 23 ILE O 1 1
16 5662 1 1 24 NH2 HN1 H -11.025 -5.593 -1.877 1.00 . A A . 24 NH2 HN1 1 1
16 5663 1 1 24 NH2 HN2 H -11.932 -5.960 -3.301 1.00 . A A . 24 NH2 HN2 1 1
16 5664 1 1 24 NH2 N N -11.445 -5.336 -2.724 1.00 . A A . 24 NH2 N 1 1
17 5665 1 1 1 ALA C C 6.828 4.904 -0.583 1.00 . A A . 1 ALA C 1 1
17 5666 1 1 1 ALA CA C 6.892 5.915 -1.690 1.00 . A A . 1 ALA CA 1 1
17 5667 1 1 1 ALA CB C 8.134 5.696 -2.536 1.00 . A A . 1 ALA CB 1 1
17 5668 1 1 1 ALA H1 H 6.940 7.978 -1.853 1.00 . A A . 1 ALA H1 1 1
17 5669 1 1 1 ALA H2 H 7.687 7.352 -0.463 1.00 . A A . 1 ALA H2 1 1
17 5670 1 1 1 ALA H3 H 6.012 7.393 -0.574 1.00 . A A . 1 ALA H3 1 1
17 5671 1 1 1 ALA HA H 6.023 5.805 -2.319 1.00 . A A . 1 ALA HA 1 1
17 5672 1 1 1 ALA HB1 H 9.015 5.790 -1.917 1.00 . A A . 1 ALA HB1 1 1
17 5673 1 1 1 ALA HB2 H 8.169 6.433 -3.325 1.00 . A A . 1 ALA HB2 1 1
17 5674 1 1 1 ALA HB3 H 8.103 4.708 -2.968 1.00 . A A . 1 ALA HB3 1 1
17 5675 1 1 1 ALA N N 6.887 7.248 -1.116 1.00 . A A . 1 ALA N 1 1
17 5676 1 1 1 ALA O O 7.222 5.202 0.553 1.00 . A A . 1 ALA O 1 1
17 5677 1 1 2 CYS C C 7.634 2.130 0.319 1.00 . A A . 2 CYS C 1 1
17 5678 1 1 2 CYS CA C 6.238 2.669 0.085 1.00 . A A . 2 CYS CA 1 1
17 5679 1 1 2 CYS CB C 5.361 1.545 -0.452 1.00 . A A . 2 CYS CB 1 1
17 5680 1 1 2 CYS H H 5.996 3.559 -1.794 1.00 . A A . 2 CYS H 1 1
17 5681 1 1 2 CYS HA H 5.819 3.052 1.004 1.00 . A A . 2 CYS HA 1 1
17 5682 1 1 2 CYS HB2 H 5.941 1.002 -1.180 1.00 . A A . 2 CYS HB2 1 1
17 5683 1 1 2 CYS HB3 H 5.118 0.878 0.362 1.00 . A A . 2 CYS HB3 1 1
17 5684 1 1 2 CYS N N 6.327 3.733 -0.885 1.00 . A A . 2 CYS N 1 1
17 5685 1 1 2 CYS O O 8.311 1.709 -0.627 1.00 . A A . 2 CYS O 1 1
17 5686 1 1 2 CYS SG S 3.800 2.106 -1.214 1.00 . A A . 2 CYS SG 1 1
17 5687 1 1 3 LYS C C 9.345 0.177 1.975 1.00 . A A . 3 LYS C 1 1
17 5688 1 1 3 LYS CA C 9.414 1.669 1.830 1.00 . A A . 3 LYS CA 1 1
17 5689 1 1 3 LYS CB C 9.989 2.316 3.090 1.00 . A A . 3 LYS CB 1 1
17 5690 1 1 3 LYS CD C 10.737 4.483 4.242 1.00 . A A . 3 LYS CD 1 1
17 5691 1 1 3 LYS CE C 9.955 4.257 5.548 1.00 . A A . 3 LYS CE 1 1
17 5692 1 1 3 LYS CG C 10.099 3.825 3.001 1.00 . A A . 3 LYS CG 1 1
17 5693 1 1 3 LYS H H 7.497 2.489 2.248 1.00 . A A . 3 LYS H 1 1
17 5694 1 1 3 LYS HA H 10.042 1.902 0.982 1.00 . A A . 3 LYS HA 1 1
17 5695 1 1 3 LYS HB2 H 9.348 2.069 3.923 1.00 . A A . 3 LYS HB2 1 1
17 5696 1 1 3 LYS HB3 H 10.973 1.910 3.269 1.00 . A A . 3 LYS HB3 1 1
17 5697 1 1 3 LYS HD2 H 11.731 4.084 4.373 1.00 . A A . 3 LYS HD2 1 1
17 5698 1 1 3 LYS HD3 H 10.811 5.545 4.059 1.00 . A A . 3 LYS HD3 1 1
17 5699 1 1 3 LYS HE2 H 10.236 5.023 6.255 1.00 . A A . 3 LYS HE2 1 1
17 5700 1 1 3 LYS HE3 H 8.901 4.353 5.332 1.00 . A A . 3 LYS HE3 1 1
17 5701 1 1 3 LYS HG2 H 10.699 4.074 2.139 1.00 . A A . 3 LYS HG2 1 1
17 5702 1 1 3 LYS HG3 H 9.106 4.225 2.863 1.00 . A A . 3 LYS HG3 1 1
17 5703 1 1 3 LYS HZ1 H 11.214 2.806 6.378 1.00 . A A . 3 LYS HZ1 1 1
17 5704 1 1 3 LYS HZ2 H 9.887 2.090 5.636 1.00 . A A . 3 LYS HZ2 1 1
17 5705 1 1 3 LYS HZ3 H 9.718 2.880 7.097 1.00 . A A . 3 LYS HZ3 1 1
17 5706 1 1 3 LYS N N 8.086 2.162 1.536 1.00 . A A . 3 LYS N 1 1
17 5707 1 1 3 LYS NZ N 10.200 2.928 6.177 1.00 . A A . 3 LYS NZ 1 1
17 5708 1 1 3 LYS O O 10.002 -0.550 1.254 1.00 . A A . 3 LYS O 1 1
17 5709 1 1 4 GLU C C 6.929 -2.009 2.433 1.00 . A A . 4 GLU C 1 1
17 5710 1 1 4 GLU CA C 8.246 -1.662 3.062 1.00 . A A . 4 GLU CA 1 1
17 5711 1 1 4 GLU CB C 8.195 -2.045 4.524 1.00 . A A . 4 GLU CB 1 1
17 5712 1 1 4 GLU CD C 10.168 -0.612 5.314 1.00 . A A . 4 GLU CD 1 1
17 5713 1 1 4 GLU CG C 9.510 -1.968 5.319 1.00 . A A . 4 GLU CG 1 1
17 5714 1 1 4 GLU H H 7.986 0.378 3.399 1.00 . A A . 4 GLU H 1 1
17 5715 1 1 4 GLU HA H 9.032 -2.216 2.570 1.00 . A A . 4 GLU HA 1 1
17 5716 1 1 4 GLU HB2 H 7.447 -1.409 4.964 1.00 . A A . 4 GLU HB2 1 1
17 5717 1 1 4 GLU HB3 H 7.832 -3.061 4.517 1.00 . A A . 4 GLU HB3 1 1
17 5718 1 1 4 GLU HG2 H 9.306 -2.234 6.346 1.00 . A A . 4 GLU HG2 1 1
17 5719 1 1 4 GLU HG3 H 10.198 -2.690 4.905 1.00 . A A . 4 GLU HG3 1 1
17 5720 1 1 4 GLU N N 8.488 -0.266 2.857 1.00 . A A . 4 GLU N 1 1
17 5721 1 1 4 GLU O O 5.866 -1.922 3.054 1.00 . A A . 4 GLU O 1 1
17 5722 1 1 4 GLU OE1 O 11.291 -0.497 4.790 1.00 . A A . 4 GLU OE1 1 1
17 5723 1 1 4 GLU OE2 O 9.575 0.368 5.816 1.00 . A A . 4 GLU OE2 1 1
17 5724 1 1 5 TYR C C 5.354 -4.049 0.761 1.00 . A A . 5 TYR C 1 1
17 5725 1 1 5 TYR CA C 5.823 -2.662 0.427 1.00 . A A . 5 TYR CA 1 1
17 5726 1 1 5 TYR CB C 6.168 -2.551 -1.049 1.00 . A A . 5 TYR CB 1 1
17 5727 1 1 5 TYR CD1 C 4.858 -3.816 -2.798 1.00 . A A . 5 TYR CD1 1 1
17 5728 1 1 5 TYR CD2 C 4.055 -1.678 -2.127 1.00 . A A . 5 TYR CD2 1 1
17 5729 1 1 5 TYR CE1 C 3.813 -3.931 -3.687 1.00 . A A . 5 TYR CE1 1 1
17 5730 1 1 5 TYR CE2 C 3.004 -1.790 -3.008 1.00 . A A . 5 TYR CE2 1 1
17 5731 1 1 5 TYR CG C 5.002 -2.686 -2.005 1.00 . A A . 5 TYR CG 1 1
17 5732 1 1 5 TYR CZ C 2.888 -2.917 -3.788 1.00 . A A . 5 TYR CZ 1 1
17 5733 1 1 5 TYR H H 7.919 -2.407 0.886 1.00 . A A . 5 TYR H 1 1
17 5734 1 1 5 TYR HA H 5.049 -1.952 0.670 1.00 . A A . 5 TYR HA 1 1
17 5735 1 1 5 TYR HB2 H 6.649 -1.602 -1.211 1.00 . A A . 5 TYR HB2 1 1
17 5736 1 1 5 TYR HB3 H 6.879 -3.328 -1.282 1.00 . A A . 5 TYR HB3 1 1
17 5737 1 1 5 TYR HD1 H 5.582 -4.613 -2.719 1.00 . A A . 5 TYR HD1 1 1
17 5738 1 1 5 TYR HD2 H 4.140 -0.790 -1.517 1.00 . A A . 5 TYR HD2 1 1
17 5739 1 1 5 TYR HE1 H 3.725 -4.821 -4.292 1.00 . A A . 5 TYR HE1 1 1
17 5740 1 1 5 TYR HE2 H 2.281 -0.990 -3.079 1.00 . A A . 5 TYR HE2 1 1
17 5741 1 1 5 TYR HH H 1.744 -2.163 -5.115 1.00 . A A . 5 TYR HH 1 1
17 5742 1 1 5 TYR N N 7.000 -2.357 1.223 1.00 . A A . 5 TYR N 1 1
17 5743 1 1 5 TYR O O 4.167 -4.306 0.887 1.00 . A A . 5 TYR O 1 1
17 5744 1 1 5 TYR OH O 1.854 -3.024 -4.686 1.00 . A A . 5 TYR OH 1 1
17 5745 1 1 6 TRP C C 5.209 -6.478 2.560 1.00 . A A . 6 TRP C 1 1
17 5746 1 1 6 TRP CA C 6.107 -6.316 1.321 1.00 . A A . 6 TRP CA 1 1
17 5747 1 1 6 TRP CB C 7.455 -7.031 1.545 1.00 . A A . 6 TRP CB 1 1
17 5748 1 1 6 TRP CD1 C 9.232 -5.398 2.411 1.00 . A A . 6 TRP CD1 1 1
17 5749 1 1 6 TRP CD2 C 8.392 -6.736 3.992 1.00 . A A . 6 TRP CD2 1 1
17 5750 1 1 6 TRP CE2 C 9.336 -5.884 4.583 1.00 . A A . 6 TRP CE2 1 1
17 5751 1 1 6 TRP CE3 C 7.732 -7.669 4.796 1.00 . A A . 6 TRP CE3 1 1
17 5752 1 1 6 TRP CG C 8.331 -6.400 2.596 1.00 . A A . 6 TRP CG 1 1
17 5753 1 1 6 TRP CH2 C 8.982 -6.852 6.696 1.00 . A A . 6 TRP CH2 1 1
17 5754 1 1 6 TRP CZ2 C 9.639 -5.934 5.936 1.00 . A A . 6 TRP CZ2 1 1
17 5755 1 1 6 TRP CZ3 C 8.036 -7.717 6.138 1.00 . A A . 6 TRP CZ3 1 1
17 5756 1 1 6 TRP H H 7.223 -4.573 0.785 1.00 . A A . 6 TRP H 1 1
17 5757 1 1 6 TRP HA H 5.611 -6.791 0.487 1.00 . A A . 6 TRP HA 1 1
17 5758 1 1 6 TRP HB2 H 7.251 -8.041 1.862 1.00 . A A . 6 TRP HB2 1 1
17 5759 1 1 6 TRP HB3 H 8.004 -7.055 0.616 1.00 . A A . 6 TRP HB3 1 1
17 5760 1 1 6 TRP HD1 H 9.431 -4.929 1.458 1.00 . A A . 6 TRP HD1 1 1
17 5761 1 1 6 TRP HE1 H 10.517 -4.385 3.736 1.00 . A A . 6 TRP HE1 1 1
17 5762 1 1 6 TRP HE3 H 6.999 -8.344 4.382 1.00 . A A . 6 TRP HE3 1 1
17 5763 1 1 6 TRP HH2 H 9.190 -6.923 7.753 1.00 . A A . 6 TRP HH2 1 1
17 5764 1 1 6 TRP HZ2 H 10.367 -5.275 6.388 1.00 . A A . 6 TRP HZ2 1 1
17 5765 1 1 6 TRP HZ3 H 7.538 -8.432 6.777 1.00 . A A . 6 TRP HZ3 1 1
17 5766 1 1 6 TRP N N 6.318 -4.912 0.952 1.00 . A A . 6 TRP N 1 1
17 5767 1 1 6 TRP NE1 N 9.834 -5.080 3.600 1.00 . A A . 6 TRP NE1 1 1
17 5768 1 1 6 TRP O O 4.426 -7.421 2.638 1.00 . A A . 6 TRP O 1 1
17 5769 1 1 7 GLU C C 3.064 -5.295 4.461 1.00 . A A . 7 GLU C 1 1
17 5770 1 1 7 GLU CA C 4.526 -5.598 4.737 1.00 . A A . 7 GLU CA 1 1
17 5771 1 1 7 GLU CB C 5.082 -4.641 5.797 1.00 . A A . 7 GLU CB 1 1
17 5772 1 1 7 GLU CD C 4.819 -3.728 8.133 1.00 . A A . 7 GLU CD 1 1
17 5773 1 1 7 GLU CG C 4.327 -4.706 7.115 1.00 . A A . 7 GLU CG 1 1
17 5774 1 1 7 GLU H H 5.923 -4.787 3.358 1.00 . A A . 7 GLU H 1 1
17 5775 1 1 7 GLU HA H 4.589 -6.609 5.102 1.00 . A A . 7 GLU HA 1 1
17 5776 1 1 7 GLU HB2 H 6.118 -4.887 5.982 1.00 . A A . 7 GLU HB2 1 1
17 5777 1 1 7 GLU HB3 H 5.021 -3.630 5.421 1.00 . A A . 7 GLU HB3 1 1
17 5778 1 1 7 GLU HG2 H 3.285 -4.503 6.928 1.00 . A A . 7 GLU HG2 1 1
17 5779 1 1 7 GLU HG3 H 4.425 -5.704 7.517 1.00 . A A . 7 GLU HG3 1 1
17 5780 1 1 7 GLU N N 5.306 -5.534 3.504 1.00 . A A . 7 GLU N 1 1
17 5781 1 1 7 GLU O O 2.159 -5.810 5.125 1.00 . A A . 7 GLU O 1 1
17 5782 1 1 7 GLU OE1 O 4.331 -2.575 8.157 1.00 . A A . 7 GLU OE1 1 1
17 5783 1 1 7 GLU OE2 O 5.667 -4.102 8.970 1.00 . A A . 7 GLU OE2 1 1
17 5784 1 1 8 CYS C C 0.982 -5.205 2.188 1.00 . A A . 8 CYS C 1 1
17 5785 1 1 8 CYS CA C 1.533 -4.114 3.089 1.00 . A A . 8 CYS CA 1 1
17 5786 1 1 8 CYS CB C 1.580 -2.753 2.400 1.00 . A A . 8 CYS CB 1 1
17 5787 1 1 8 CYS H H 3.608 -4.105 3.006 1.00 . A A . 8 CYS H 1 1
17 5788 1 1 8 CYS HA H 0.915 -4.050 3.969 1.00 . A A . 8 CYS HA 1 1
17 5789 1 1 8 CYS HB2 H 2.237 -2.820 1.545 1.00 . A A . 8 CYS HB2 1 1
17 5790 1 1 8 CYS HB3 H 0.596 -2.473 2.069 1.00 . A A . 8 CYS HB3 1 1
17 5791 1 1 8 CYS N N 2.848 -4.477 3.494 1.00 . A A . 8 CYS N 1 1
17 5792 1 1 8 CYS O O -0.167 -5.630 2.323 1.00 . A A . 8 CYS O 1 1
17 5793 1 1 8 CYS SG S 2.216 -1.424 3.494 1.00 . A A . 8 CYS SG 1 1
17 5794 1 1 9 GLY C C 1.416 -6.306 -0.952 1.00 . A A . 9 GLY C 1 1
17 5795 1 1 9 GLY CA C 1.452 -6.755 0.468 1.00 . A A . 9 GLY CA 1 1
17 5796 1 1 9 GLY H H 2.716 -5.290 1.249 1.00 . A A . 9 GLY H 1 1
17 5797 1 1 9 GLY HA2 H 2.166 -7.558 0.572 1.00 . A A . 9 GLY HA2 1 1
17 5798 1 1 9 GLY HA3 H 0.473 -7.107 0.753 1.00 . A A . 9 GLY HA3 1 1
17 5799 1 1 9 GLY N N 1.823 -5.692 1.329 1.00 . A A . 9 GLY N 1 1
17 5800 1 1 9 GLY O O 1.350 -5.099 -1.232 1.00 . A A . 9 GLY O 1 1
17 5801 1 1 10 ALA C C 0.096 -6.388 -3.649 1.00 . A A . 10 ALA C 1 1
17 5802 1 1 10 ALA CA C 1.440 -6.962 -3.255 1.00 . A A . 10 ALA CA 1 1
17 5803 1 1 10 ALA CB C 1.739 -8.209 -4.053 1.00 . A A . 10 ALA CB 1 1
17 5804 1 1 10 ALA H H 1.485 -8.184 -1.554 1.00 . A A . 10 ALA H 1 1
17 5805 1 1 10 ALA HA H 2.209 -6.231 -3.456 1.00 . A A . 10 ALA HA 1 1
17 5806 1 1 10 ALA HB1 H 1.775 -7.967 -5.105 1.00 . A A . 10 ALA HB1 1 1
17 5807 1 1 10 ALA HB2 H 0.958 -8.933 -3.878 1.00 . A A . 10 ALA HB2 1 1
17 5808 1 1 10 ALA HB3 H 2.688 -8.619 -3.742 1.00 . A A . 10 ALA HB3 1 1
17 5809 1 1 10 ALA N N 1.458 -7.250 -1.851 1.00 . A A . 10 ALA N 1 1
17 5810 1 1 10 ALA O O -0.955 -6.966 -3.330 1.00 . A A . 10 ALA O 1 1
17 5811 1 1 11 PHE C C -1.720 -3.697 -3.704 1.00 . A A . 11 PHE C 1 1
17 5812 1 1 11 PHE CA C -1.023 -4.502 -4.780 1.00 . A A . 11 PHE CA 1 1
17 5813 1 1 11 PHE CB C -1.996 -5.363 -5.619 1.00 . A A . 11 PHE CB 1 1
17 5814 1 1 11 PHE CD1 C -0.630 -6.881 -7.090 1.00 . A A . 11 PHE CD1 1 1
17 5815 1 1 11 PHE CD2 C -1.693 -4.994 -8.080 1.00 . A A . 11 PHE CD2 1 1
17 5816 1 1 11 PHE CE1 C -0.102 -7.230 -8.314 1.00 . A A . 11 PHE CE1 1 1
17 5817 1 1 11 PHE CE2 C -1.171 -5.340 -9.308 1.00 . A A . 11 PHE CE2 1 1
17 5818 1 1 11 PHE CG C -1.431 -5.760 -6.956 1.00 . A A . 11 PHE CG 1 1
17 5819 1 1 11 PHE CZ C -0.372 -6.459 -9.426 1.00 . A A . 11 PHE CZ 1 1
17 5820 1 1 11 PHE H H 1.010 -4.796 -4.429 1.00 . A A . 11 PHE H 1 1
17 5821 1 1 11 PHE HA H -0.591 -3.759 -5.436 1.00 . A A . 11 PHE HA 1 1
17 5822 1 1 11 PHE HB2 H -2.224 -6.267 -5.074 1.00 . A A . 11 PHE HB2 1 1
17 5823 1 1 11 PHE HB3 H -2.907 -4.808 -5.787 1.00 . A A . 11 PHE HB3 1 1
17 5824 1 1 11 PHE HD1 H -0.418 -7.488 -6.221 1.00 . A A . 11 PHE HD1 1 1
17 5825 1 1 11 PHE HD2 H -2.317 -4.117 -7.993 1.00 . A A . 11 PHE HD2 1 1
17 5826 1 1 11 PHE HE1 H 0.522 -8.107 -8.407 1.00 . A A . 11 PHE HE1 1 1
17 5827 1 1 11 PHE HE2 H -1.384 -4.734 -10.176 1.00 . A A . 11 PHE HE2 1 1
17 5828 1 1 11 PHE HZ H 0.039 -6.732 -10.387 1.00 . A A . 11 PHE HZ 1 1
17 5829 1 1 11 PHE N N 0.140 -5.234 -4.287 1.00 . A A . 11 PHE N 1 1
17 5830 1 1 11 PHE O O -2.785 -3.100 -3.945 1.00 . A A . 11 PHE O 1 1
17 5831 1 1 12 LEU C C -0.916 -1.456 -1.652 1.00 . A A . 12 LEU C 1 1
17 5832 1 1 12 LEU CA C -1.669 -2.763 -1.529 1.00 . A A . 12 LEU CA 1 1
17 5833 1 1 12 LEU CB C -1.561 -3.349 -0.111 1.00 . A A . 12 LEU CB 1 1
17 5834 1 1 12 LEU CD1 C -3.882 -2.746 0.580 1.00 . A A . 12 LEU CD1 1 1
17 5835 1 1 12 LEU CD2 C -2.206 -3.226 2.327 1.00 . A A . 12 LEU CD2 1 1
17 5836 1 1 12 LEU CG C -2.422 -2.640 0.948 1.00 . A A . 12 LEU CG 1 1
17 5837 1 1 12 LEU H H -0.299 -4.123 -2.346 1.00 . A A . 12 LEU H 1 1
17 5838 1 1 12 LEU HA H -2.702 -2.588 -1.794 1.00 . A A . 12 LEU HA 1 1
17 5839 1 1 12 LEU HB2 H -1.848 -4.390 -0.148 1.00 . A A . 12 LEU HB2 1 1
17 5840 1 1 12 LEU HB3 H -0.530 -3.287 0.203 1.00 . A A . 12 LEU HB3 1 1
17 5841 1 1 12 LEU HD11 H -4.477 -2.285 1.355 1.00 . A A . 12 LEU HD11 1 1
17 5842 1 1 12 LEU HD12 H -4.162 -3.784 0.481 1.00 . A A . 12 LEU HD12 1 1
17 5843 1 1 12 LEU HD13 H -4.062 -2.233 -0.353 1.00 . A A . 12 LEU HD13 1 1
17 5844 1 1 12 LEU HD21 H -1.176 -3.116 2.627 1.00 . A A . 12 LEU HD21 1 1
17 5845 1 1 12 LEU HD22 H -2.462 -4.275 2.312 1.00 . A A . 12 LEU HD22 1 1
17 5846 1 1 12 LEU HD23 H -2.844 -2.713 3.033 1.00 . A A . 12 LEU HD23 1 1
17 5847 1 1 12 LEU HG H -2.165 -1.592 0.973 1.00 . A A . 12 LEU HG 1 1
17 5848 1 1 12 LEU N N -1.127 -3.627 -2.530 1.00 . A A . 12 LEU N 1 1
17 5849 1 1 12 LEU O O 0.227 -1.340 -1.223 1.00 . A A . 12 LEU O 1 1
17 5850 1 1 13 PHE C C -0.925 1.721 -1.477 1.00 . A A . 13 PHE C 1 1
17 5851 1 1 13 PHE CA C -0.942 0.743 -2.644 1.00 . A A . 13 PHE CA 1 1
17 5852 1 1 13 PHE CB C -1.707 1.309 -3.864 1.00 . A A . 13 PHE CB 1 1
17 5853 1 1 13 PHE CD1 C -1.976 3.745 -4.409 1.00 . A A . 13 PHE CD1 1 1
17 5854 1 1 13 PHE CD2 C 0.073 2.678 -4.996 1.00 . A A . 13 PHE CD2 1 1
17 5855 1 1 13 PHE CE1 C -1.513 4.934 -4.936 1.00 . A A . 13 PHE CE1 1 1
17 5856 1 1 13 PHE CE2 C 0.541 3.865 -5.522 1.00 . A A . 13 PHE CE2 1 1
17 5857 1 1 13 PHE CG C -1.190 2.604 -4.433 1.00 . A A . 13 PHE CG 1 1
17 5858 1 1 13 PHE CZ C -0.252 4.993 -5.492 1.00 . A A . 13 PHE CZ 1 1
17 5859 1 1 13 PHE H H -2.506 -0.639 -2.467 1.00 . A A . 13 PHE H 1 1
17 5860 1 1 13 PHE HA H 0.074 0.540 -2.950 1.00 . A A . 13 PHE HA 1 1
17 5861 1 1 13 PHE HB2 H -1.674 0.579 -4.659 1.00 . A A . 13 PHE HB2 1 1
17 5862 1 1 13 PHE HB3 H -2.740 1.454 -3.580 1.00 . A A . 13 PHE HB3 1 1
17 5863 1 1 13 PHE HD1 H -2.964 3.701 -3.974 1.00 . A A . 13 PHE HD1 1 1
17 5864 1 1 13 PHE HD2 H 0.697 1.796 -5.021 1.00 . A A . 13 PHE HD2 1 1
17 5865 1 1 13 PHE HE1 H -2.136 5.816 -4.911 1.00 . A A . 13 PHE HE1 1 1
17 5866 1 1 13 PHE HE2 H 1.529 3.910 -5.958 1.00 . A A . 13 PHE HE2 1 1
17 5867 1 1 13 PHE HZ H 0.111 5.922 -5.906 1.00 . A A . 13 PHE HZ 1 1
17 5868 1 1 13 PHE N N -1.556 -0.507 -2.270 1.00 . A A . 13 PHE N 1 1
17 5869 1 1 13 PHE O O -1.772 1.650 -0.575 1.00 . A A . 13 PHE O 1 1
17 5870 1 1 14 CYS C C -0.457 4.890 -0.953 1.00 . A A . 14 CYS C 1 1
17 5871 1 1 14 CYS CA C 0.140 3.604 -0.464 1.00 . A A . 14 CYS CA 1 1
17 5872 1 1 14 CYS CB C 1.597 3.848 -0.096 1.00 . A A . 14 CYS CB 1 1
17 5873 1 1 14 CYS H H 0.666 2.644 -2.233 1.00 . A A . 14 CYS H 1 1
17 5874 1 1 14 CYS HA H -0.396 3.268 0.410 1.00 . A A . 14 CYS HA 1 1
17 5875 1 1 14 CYS HB2 H 2.073 4.323 -0.937 1.00 . A A . 14 CYS HB2 1 1
17 5876 1 1 14 CYS HB3 H 1.628 4.528 0.743 1.00 . A A . 14 CYS HB3 1 1
17 5877 1 1 14 CYS N N 0.020 2.624 -1.496 1.00 . A A . 14 CYS N 1 1
17 5878 1 1 14 CYS O O -0.118 5.387 -2.022 1.00 . A A . 14 CYS O 1 1
17 5879 1 1 14 CYS SG S 2.541 2.359 0.351 1.00 . A A . 14 CYS SG 1 1
17 5880 1 1 15 ILE C C -1.758 7.512 0.708 1.00 . A A . 15 ILE C 1 1
17 5881 1 1 15 ILE CA C -2.011 6.613 -0.463 1.00 . A A . 15 ILE CA 1 1
17 5882 1 1 15 ILE CB C -3.539 6.403 -0.627 1.00 . A A . 15 ILE CB 1 1
17 5883 1 1 15 ILE CD1 C -5.313 5.033 -1.892 1.00 . A A . 15 ILE CD1 1 1
17 5884 1 1 15 ILE CG1 C -3.836 5.322 -1.685 1.00 . A A . 15 ILE CG1 1 1
17 5885 1 1 15 ILE CG2 C -4.204 7.720 -1.013 1.00 . A A . 15 ILE CG2 1 1
17 5886 1 1 15 ILE H H -1.495 4.988 0.691 1.00 . A A . 15 ILE H 1 1
17 5887 1 1 15 ILE HA H -1.598 7.041 -1.363 1.00 . A A . 15 ILE HA 1 1
17 5888 1 1 15 ILE HB H -3.926 6.088 0.327 1.00 . A A . 15 ILE HB 1 1
17 5889 1 1 15 ILE HD11 H -5.755 4.711 -0.960 1.00 . A A . 15 ILE HD11 1 1
17 5890 1 1 15 ILE HD12 H -5.427 4.255 -2.632 1.00 . A A . 15 ILE HD12 1 1
17 5891 1 1 15 ILE HD13 H -5.809 5.930 -2.232 1.00 . A A . 15 ILE HD13 1 1
17 5892 1 1 15 ILE HG12 H -3.433 5.641 -2.634 1.00 . A A . 15 ILE HG12 1 1
17 5893 1 1 15 ILE HG13 H -3.352 4.402 -1.389 1.00 . A A . 15 ILE HG13 1 1
17 5894 1 1 15 ILE HG21 H -5.270 7.568 -1.105 1.00 . A A . 15 ILE HG21 1 1
17 5895 1 1 15 ILE HG22 H -3.808 8.059 -1.959 1.00 . A A . 15 ILE HG22 1 1
17 5896 1 1 15 ILE HG23 H -4.007 8.461 -0.254 1.00 . A A . 15 ILE HG23 1 1
17 5897 1 1 15 ILE N N -1.329 5.415 -0.177 1.00 . A A . 15 ILE N 1 1
17 5898 1 1 15 ILE O O -2.174 7.206 1.836 1.00 . A A . 15 ILE O 1 1
17 5899 1 1 16 GLU C C 0.366 8.900 2.458 1.00 . A A . 16 GLU C 1 1
17 5900 1 1 16 GLU CA C -0.577 9.532 1.408 1.00 . A A . 16 GLU CA 1 1
17 5901 1 1 16 GLU CB C -1.794 10.170 2.039 1.00 . A A . 16 GLU CB 1 1
17 5902 1 1 16 GLU CD C -2.676 12.019 3.441 1.00 . A A . 16 GLU CD 1 1
17 5903 1 1 16 GLU CG C -1.487 11.450 2.726 1.00 . A A . 16 GLU CG 1 1
17 5904 1 1 16 GLU H H -0.660 8.626 -0.457 1.00 . A A . 16 GLU H 1 1
17 5905 1 1 16 GLU HA H -0.017 10.279 0.865 1.00 . A A . 16 GLU HA 1 1
17 5906 1 1 16 GLU HB2 H -2.534 10.345 1.273 1.00 . A A . 16 GLU HB2 1 1
17 5907 1 1 16 GLU HB3 H -2.182 9.470 2.760 1.00 . A A . 16 GLU HB3 1 1
17 5908 1 1 16 GLU HG2 H -0.664 11.241 3.390 1.00 . A A . 16 GLU HG2 1 1
17 5909 1 1 16 GLU HG3 H -1.160 12.112 1.937 1.00 . A A . 16 GLU HG3 1 1
17 5910 1 1 16 GLU N N -0.986 8.533 0.456 1.00 . A A . 16 GLU N 1 1
17 5911 1 1 16 GLU O O 0.531 9.390 3.569 1.00 . A A . 16 GLU O 1 1
17 5912 1 1 16 GLU OE1 O -3.351 12.899 2.887 1.00 . A A . 16 GLU OE1 1 1
17 5913 1 1 16 GLU OE2 O -2.987 11.570 4.564 1.00 . A A . 16 GLU OE2 1 1
17 5914 1 1 17 GLY C C 1.372 5.897 3.565 1.00 . A A . 17 GLY C 1 1
17 5915 1 1 17 GLY CA C 1.932 7.140 2.922 1.00 . A A . 17 GLY CA 1 1
17 5916 1 1 17 GLY H H 0.775 7.478 1.173 1.00 . A A . 17 GLY H 1 1
17 5917 1 1 17 GLY HA2 H 2.797 6.868 2.336 1.00 . A A . 17 GLY HA2 1 1
17 5918 1 1 17 GLY HA3 H 2.238 7.827 3.698 1.00 . A A . 17 GLY HA3 1 1
17 5919 1 1 17 GLY N N 0.981 7.812 2.070 1.00 . A A . 17 GLY N 1 1
17 5920 1 1 17 GLY O O 2.120 5.015 3.970 1.00 . A A . 17 GLY O 1 1
17 5921 1 1 18 ILE C C -0.975 3.668 3.212 1.00 . A A . 18 ILE C 1 1
17 5922 1 1 18 ILE CA C -0.599 4.690 4.271 1.00 . A A . 18 ILE CA 1 1
17 5923 1 1 18 ILE CB C -1.894 5.176 5.008 1.00 . A A . 18 ILE CB 1 1
17 5924 1 1 18 ILE CD1 C -0.569 5.904 7.085 1.00 . A A . 18 ILE CD1 1 1
17 5925 1 1 18 ILE CG1 C -1.564 6.297 6.013 1.00 . A A . 18 ILE CG1 1 1
17 5926 1 1 18 ILE CG2 C -2.622 4.025 5.709 1.00 . A A . 18 ILE CG2 1 1
17 5927 1 1 18 ILE H H -0.481 6.512 3.212 1.00 . A A . 18 ILE H 1 1
17 5928 1 1 18 ILE HA H 0.071 4.242 4.990 1.00 . A A . 18 ILE HA 1 1
17 5929 1 1 18 ILE HB H -2.562 5.576 4.259 1.00 . A A . 18 ILE HB 1 1
17 5930 1 1 18 ILE HD11 H -0.409 6.737 7.752 1.00 . A A . 18 ILE HD11 1 1
17 5931 1 1 18 ILE HD12 H 0.369 5.632 6.625 1.00 . A A . 18 ILE HD12 1 1
17 5932 1 1 18 ILE HD13 H -0.956 5.064 7.643 1.00 . A A . 18 ILE HD13 1 1
17 5933 1 1 18 ILE HG12 H -1.145 7.136 5.478 1.00 . A A . 18 ILE HG12 1 1
17 5934 1 1 18 ILE HG13 H -2.476 6.608 6.501 1.00 . A A . 18 ILE HG13 1 1
17 5935 1 1 18 ILE HG21 H -3.518 4.400 6.181 1.00 . A A . 18 ILE HG21 1 1
17 5936 1 1 18 ILE HG22 H -1.974 3.601 6.460 1.00 . A A . 18 ILE HG22 1 1
17 5937 1 1 18 ILE HG23 H -2.883 3.268 4.985 1.00 . A A . 18 ILE HG23 1 1
17 5938 1 1 18 ILE N N 0.065 5.811 3.628 1.00 . A A . 18 ILE N 1 1
17 5939 1 1 18 ILE O O -1.419 4.048 2.136 1.00 . A A . 18 ILE O 1 1
17 5940 1 1 19 CYS C C -2.679 1.149 2.694 1.00 . A A . 19 CYS C 1 1
17 5941 1 1 19 CYS CA C -1.179 1.371 2.550 1.00 . A A . 19 CYS CA 1 1
17 5942 1 1 19 CYS CB C -0.390 0.078 2.819 1.00 . A A . 19 CYS CB 1 1
17 5943 1 1 19 CYS H H -0.420 2.120 4.356 1.00 . A A . 19 CYS H 1 1
17 5944 1 1 19 CYS HA H -0.974 1.728 1.553 1.00 . A A . 19 CYS HA 1 1
17 5945 1 1 19 CYS HB2 H -0.643 -0.300 3.798 1.00 . A A . 19 CYS HB2 1 1
17 5946 1 1 19 CYS HB3 H -0.663 -0.655 2.076 1.00 . A A . 19 CYS HB3 1 1
17 5947 1 1 19 CYS N N -0.798 2.397 3.493 1.00 . A A . 19 CYS N 1 1
17 5948 1 1 19 CYS O O -3.152 0.611 3.696 1.00 . A A . 19 CYS O 1 1
17 5949 1 1 19 CYS SG S 1.428 0.296 2.748 1.00 . A A . 19 CYS SG 1 1
17 5950 1 1 20 VAL C C -5.442 0.590 0.788 1.00 . A A . 20 VAL C 1 1
17 5951 1 1 20 VAL CA C -4.854 1.600 1.761 1.00 . A A . 20 VAL CA 1 1
17 5952 1 1 20 VAL CB C -5.401 3.028 1.427 1.00 . A A . 20 VAL CB 1 1
17 5953 1 1 20 VAL CG1 C -6.923 3.073 1.464 1.00 . A A . 20 VAL CG1 1 1
17 5954 1 1 20 VAL CG2 C -4.825 4.072 2.376 1.00 . A A . 20 VAL CG2 1 1
17 5955 1 1 20 VAL H H -2.966 1.866 0.874 1.00 . A A . 20 VAL H 1 1
17 5956 1 1 20 VAL HA H -5.151 1.351 2.768 1.00 . A A . 20 VAL HA 1 1
17 5957 1 1 20 VAL HB H -5.082 3.272 0.424 1.00 . A A . 20 VAL HB 1 1
17 5958 1 1 20 VAL HG11 H -7.260 4.070 1.225 1.00 . A A . 20 VAL HG11 1 1
17 5959 1 1 20 VAL HG12 H -7.264 2.806 2.453 1.00 . A A . 20 VAL HG12 1 1
17 5960 1 1 20 VAL HG13 H -7.324 2.372 0.746 1.00 . A A . 20 VAL HG13 1 1
17 5961 1 1 20 VAL HG21 H -3.749 4.086 2.287 1.00 . A A . 20 VAL HG21 1 1
17 5962 1 1 20 VAL HG22 H -5.098 3.824 3.391 1.00 . A A . 20 VAL HG22 1 1
17 5963 1 1 20 VAL HG23 H -5.222 5.045 2.127 1.00 . A A . 20 VAL HG23 1 1
17 5964 1 1 20 VAL N N -3.412 1.578 1.703 1.00 . A A . 20 VAL N 1 1
17 5965 1 1 20 VAL O O -5.102 0.593 -0.403 1.00 . A A . 20 VAL O 1 1
17 5966 1 1 21 PRO C C -8.138 -0.607 -0.316 1.00 . A A . 21 PRO C 1 1
17 5967 1 1 21 PRO CA C -6.980 -1.270 0.431 1.00 . A A . 21 PRO CA 1 1
17 5968 1 1 21 PRO CB C -7.493 -2.326 1.413 1.00 . A A . 21 PRO CB 1 1
17 5969 1 1 21 PRO CD C -6.631 -0.501 2.713 1.00 . A A . 21 PRO CD 1 1
17 5970 1 1 21 PRO CG C -7.662 -1.599 2.704 1.00 . A A . 21 PRO CG 1 1
17 5971 1 1 21 PRO HA H -6.305 -1.720 -0.283 1.00 . A A . 21 PRO HA 1 1
17 5972 1 1 21 PRO HB2 H -8.427 -2.730 1.052 1.00 . A A . 21 PRO HB2 1 1
17 5973 1 1 21 PRO HB3 H -6.767 -3.121 1.502 1.00 . A A . 21 PRO HB3 1 1
17 5974 1 1 21 PRO HD2 H -7.052 0.403 3.126 1.00 . A A . 21 PRO HD2 1 1
17 5975 1 1 21 PRO HD3 H -5.761 -0.805 3.275 1.00 . A A . 21 PRO HD3 1 1
17 5976 1 1 21 PRO HG2 H -8.655 -1.178 2.759 1.00 . A A . 21 PRO HG2 1 1
17 5977 1 1 21 PRO HG3 H -7.498 -2.273 3.531 1.00 . A A . 21 PRO HG3 1 1
17 5978 1 1 21 PRO N N -6.294 -0.318 1.280 1.00 . A A . 21 PRO N 1 1
17 5979 1 1 21 PRO O O -8.901 0.184 0.265 1.00 . A A . 21 PRO O 1 1
17 5980 1 1 22 MET C C -10.629 -0.954 -1.980 1.00 . A A . 22 MET C 1 1
17 5981 1 1 22 MET CA C -9.271 -0.366 -2.408 1.00 . A A . 22 MET CA 1 1
17 5982 1 1 22 MET CB C -8.923 -0.662 -3.875 1.00 . A A . 22 MET CB 1 1
17 5983 1 1 22 MET CE C -10.725 -4.234 -5.056 1.00 . A A . 22 MET CE 1 1
17 5984 1 1 22 MET CG C -9.113 -2.107 -4.344 1.00 . A A . 22 MET CG 1 1
17 5985 1 1 22 MET H H -7.611 -1.462 -2.067 1.00 . A A . 22 MET H 1 1
17 5986 1 1 22 MET HA H -9.266 0.702 -2.259 1.00 . A A . 22 MET HA 1 1
17 5987 1 1 22 MET HB2 H -9.529 -0.021 -4.480 1.00 . A A . 22 MET HB2 1 1
17 5988 1 1 22 MET HB3 H -7.890 -0.388 -4.031 1.00 . A A . 22 MET HB3 1 1
17 5989 1 1 22 MET HE1 H -10.383 -4.710 -4.151 1.00 . A A . 22 MET HE1 1 1
17 5990 1 1 22 MET HE2 H -10.030 -4.425 -5.859 1.00 . A A . 22 MET HE2 1 1
17 5991 1 1 22 MET HE3 H -11.706 -4.604 -5.313 1.00 . A A . 22 MET HE3 1 1
17 5992 1 1 22 MET HG2 H -8.498 -2.279 -5.215 1.00 . A A . 22 MET HG2 1 1
17 5993 1 1 22 MET HG3 H -8.802 -2.771 -3.551 1.00 . A A . 22 MET HG3 1 1
17 5994 1 1 22 MET N N -8.247 -0.892 -1.594 1.00 . A A . 22 MET N 1 1
17 5995 1 1 22 MET O O -10.683 -2.032 -1.359 1.00 . A A . 22 MET O 1 1
17 5996 1 1 22 MET SD S -10.827 -2.482 -4.770 1.00 . A A . 22 MET SD 1 1
17 5997 1 1 23 ILE C C -13.610 -1.674 -2.895 1.00 . A A . 23 ILE C 1 1
17 5998 1 1 23 ILE CA C -13.026 -0.690 -1.883 1.00 . A A . 23 ILE CA 1 1
17 5999 1 1 23 ILE CB C -13.982 0.526 -1.717 1.00 . A A . 23 ILE CB 1 1
17 6000 1 1 23 ILE CD1 C -14.190 2.820 -0.587 1.00 . A A . 23 ILE CD1 1 1
17 6001 1 1 23 ILE CG1 C -13.374 1.551 -0.743 1.00 . A A . 23 ILE CG1 1 1
17 6002 1 1 23 ILE CG2 C -15.355 0.062 -1.209 1.00 . A A . 23 ILE CG2 1 1
17 6003 1 1 23 ILE H H -11.588 0.530 -2.851 1.00 . A A . 23 ILE H 1 1
17 6004 1 1 23 ILE HA H -12.930 -1.191 -0.932 1.00 . A A . 23 ILE HA 1 1
17 6005 1 1 23 ILE HB H -14.114 0.993 -2.683 1.00 . A A . 23 ILE HB 1 1
17 6006 1 1 23 ILE HD11 H -13.689 3.488 0.097 1.00 . A A . 23 ILE HD11 1 1
17 6007 1 1 23 ILE HD12 H -15.168 2.574 -0.200 1.00 . A A . 23 ILE HD12 1 1
17 6008 1 1 23 ILE HD13 H -14.294 3.302 -1.549 1.00 . A A . 23 ILE HD13 1 1
17 6009 1 1 23 ILE HG12 H -13.287 1.099 0.235 1.00 . A A . 23 ILE HG12 1 1
17 6010 1 1 23 ILE HG13 H -12.390 1.826 -1.091 1.00 . A A . 23 ILE HG13 1 1
17 6011 1 1 23 ILE HG21 H -15.238 -0.425 -0.252 1.00 . A A . 23 ILE HG21 1 1
17 6012 1 1 23 ILE HG22 H -15.784 -0.634 -1.915 1.00 . A A . 23 ILE HG22 1 1
17 6013 1 1 23 ILE HG23 H -16.008 0.915 -1.102 1.00 . A A . 23 ILE HG23 1 1
17 6014 1 1 23 ILE N N -11.692 -0.272 -2.297 1.00 . A A . 23 ILE N 1 1
17 6015 1 1 23 ILE O O -14.085 -1.279 -3.961 1.00 . A A . 23 ILE O 1 1
17 6016 1 1 24 NH2 HN1 H -13.142 -3.187 -1.718 1.00 . A A . 24 NH2 HN1 1 1
17 6017 1 1 24 NH2 HN2 H -13.865 -3.596 -3.238 1.00 . A A . 24 NH2 HN2 1 1
17 6018 1 1 24 NH2 N N -13.530 -2.948 -2.584 1.00 . A A . 24 NH2 N 1 1
18 6019 1 1 1 ALA C C 4.020 3.667 -1.729 1.00 . A A . 1 ALA C 1 1
18 6020 1 1 1 ALA CA C 3.340 4.000 -3.039 1.00 . A A . 1 ALA CA 1 1
18 6021 1 1 1 ALA CB C 4.270 3.743 -4.213 1.00 . A A . 1 ALA CB 1 1
18 6022 1 1 1 ALA H1 H 3.747 6.024 -2.876 1.00 . A A . 1 ALA H1 1 1
18 6023 1 1 1 ALA H2 H 2.280 5.543 -2.208 1.00 . A A . 1 ALA H2 1 1
18 6024 1 1 1 ALA H3 H 2.422 5.671 -3.877 1.00 . A A . 1 ALA H3 1 1
18 6025 1 1 1 ALA HA H 2.463 3.378 -3.145 1.00 . A A . 1 ALA HA 1 1
18 6026 1 1 1 ALA HB1 H 3.751 3.954 -5.136 1.00 . A A . 1 ALA HB1 1 1
18 6027 1 1 1 ALA HB2 H 4.591 2.713 -4.203 1.00 . A A . 1 ALA HB2 1 1
18 6028 1 1 1 ALA HB3 H 5.132 4.389 -4.133 1.00 . A A . 1 ALA HB3 1 1
18 6029 1 1 1 ALA N N 2.928 5.399 -3.013 1.00 . A A . 1 ALA N 1 1
18 6030 1 1 1 ALA O O 4.259 4.562 -0.916 1.00 . A A . 1 ALA O 1 1
18 6031 1 1 2 CYS C C 6.460 2.244 -0.431 1.00 . A A . 2 CYS C 1 1
18 6032 1 1 2 CYS CA C 4.983 1.996 -0.285 1.00 . A A . 2 CYS CA 1 1
18 6033 1 1 2 CYS CB C 4.749 0.513 0.075 1.00 . A A . 2 CYS CB 1 1
18 6034 1 1 2 CYS H H 3.998 1.699 -2.117 1.00 . A A . 2 CYS H 1 1
18 6035 1 1 2 CYS HA H 4.614 2.607 0.526 1.00 . A A . 2 CYS HA 1 1
18 6036 1 1 2 CYS HB2 H 4.650 -0.047 -0.841 1.00 . A A . 2 CYS HB2 1 1
18 6037 1 1 2 CYS HB3 H 5.625 0.153 0.593 1.00 . A A . 2 CYS HB3 1 1
18 6038 1 1 2 CYS N N 4.275 2.396 -1.485 1.00 . A A . 2 CYS N 1 1
18 6039 1 1 2 CYS O O 7.003 2.233 -1.544 1.00 . A A . 2 CYS O 1 1
18 6040 1 1 2 CYS SG S 3.282 0.138 1.125 1.00 . A A . 2 CYS SG 1 1
18 6041 1 1 3 LYS C C 9.054 1.273 1.100 1.00 . A A . 3 LYS C 1 1
18 6042 1 1 3 LYS CA C 8.520 2.631 0.728 1.00 . A A . 3 LYS CA 1 1
18 6043 1 1 3 LYS CB C 8.927 3.642 1.794 1.00 . A A . 3 LYS CB 1 1
18 6044 1 1 3 LYS CD C 9.006 5.973 2.618 1.00 . A A . 3 LYS CD 1 1
18 6045 1 1 3 LYS CE C 8.774 7.439 2.310 1.00 . A A . 3 LYS CE 1 1
18 6046 1 1 3 LYS CG C 8.509 5.070 1.514 1.00 . A A . 3 LYS CG 1 1
18 6047 1 1 3 LYS H H 6.562 2.617 1.491 1.00 . A A . 3 LYS H 1 1
18 6048 1 1 3 LYS HA H 8.896 2.934 -0.237 1.00 . A A . 3 LYS HA 1 1
18 6049 1 1 3 LYS HB2 H 8.478 3.343 2.730 1.00 . A A . 3 LYS HB2 1 1
18 6050 1 1 3 LYS HB3 H 10.000 3.614 1.906 1.00 . A A . 3 LYS HB3 1 1
18 6051 1 1 3 LYS HD2 H 8.480 5.724 3.527 1.00 . A A . 3 LYS HD2 1 1
18 6052 1 1 3 LYS HD3 H 10.060 5.795 2.758 1.00 . A A . 3 LYS HD3 1 1
18 6053 1 1 3 LYS HE2 H 9.205 7.670 1.347 1.00 . A A . 3 LYS HE2 1 1
18 6054 1 1 3 LYS HE3 H 7.712 7.627 2.287 1.00 . A A . 3 LYS HE3 1 1
18 6055 1 1 3 LYS HG2 H 8.933 5.386 0.573 1.00 . A A . 3 LYS HG2 1 1
18 6056 1 1 3 LYS HG3 H 7.431 5.124 1.469 1.00 . A A . 3 LYS HG3 1 1
18 6057 1 1 3 LYS HZ1 H 9.002 8.105 4.276 1.00 . A A . 3 LYS HZ1 1 1
18 6058 1 1 3 LYS HZ2 H 9.241 9.312 3.137 1.00 . A A . 3 LYS HZ2 1 1
18 6059 1 1 3 LYS HZ3 H 10.418 8.126 3.375 1.00 . A A . 3 LYS HZ3 1 1
18 6060 1 1 3 LYS N N 7.087 2.511 0.669 1.00 . A A . 3 LYS N 1 1
18 6061 1 1 3 LYS NZ N 9.394 8.304 3.334 1.00 . A A . 3 LYS NZ 1 1
18 6062 1 1 3 LYS O O 10.040 0.775 0.540 1.00 . A A . 3 LYS O 1 1
18 6063 1 1 4 GLU C C 7.554 -1.527 1.978 1.00 . A A . 4 GLU C 1 1
18 6064 1 1 4 GLU CA C 8.645 -0.632 2.508 1.00 . A A . 4 GLU CA 1 1
18 6065 1 1 4 GLU CB C 8.615 -0.629 4.020 1.00 . A A . 4 GLU CB 1 1
18 6066 1 1 4 GLU CD C 9.452 0.417 6.140 1.00 . A A . 4 GLU CD 1 1
18 6067 1 1 4 GLU CG C 9.568 0.374 4.648 1.00 . A A . 4 GLU CG 1 1
18 6068 1 1 4 GLU H H 7.599 1.139 2.429 1.00 . A A . 4 GLU H 1 1
18 6069 1 1 4 GLU HA H 9.614 -0.952 2.157 1.00 . A A . 4 GLU HA 1 1
18 6070 1 1 4 GLU HB2 H 7.606 -0.408 4.329 1.00 . A A . 4 GLU HB2 1 1
18 6071 1 1 4 GLU HB3 H 8.877 -1.617 4.371 1.00 . A A . 4 GLU HB3 1 1
18 6072 1 1 4 GLU HG2 H 10.582 0.101 4.391 1.00 . A A . 4 GLU HG2 1 1
18 6073 1 1 4 GLU HG3 H 9.351 1.354 4.252 1.00 . A A . 4 GLU HG3 1 1
18 6074 1 1 4 GLU N N 8.366 0.675 2.033 1.00 . A A . 4 GLU N 1 1
18 6075 1 1 4 GLU O O 6.380 -1.337 2.306 1.00 . A A . 4 GLU O 1 1
18 6076 1 1 4 GLU OE1 O 8.507 1.053 6.648 1.00 . A A . 4 GLU OE1 1 1
18 6077 1 1 4 GLU OE2 O 10.311 -0.171 6.842 1.00 . A A . 4 GLU OE2 1 1
18 6078 1 1 5 TYR C C 6.112 -4.083 1.466 1.00 . A A . 5 TYR C 1 1
18 6079 1 1 5 TYR CA C 7.004 -3.369 0.466 1.00 . A A . 5 TYR CA 1 1
18 6080 1 1 5 TYR CB C 7.801 -4.409 -0.331 1.00 . A A . 5 TYR CB 1 1
18 6081 1 1 5 TYR CD1 C 6.476 -6.541 -0.632 1.00 . A A . 5 TYR CD1 1 1
18 6082 1 1 5 TYR CD2 C 6.584 -5.009 -2.446 1.00 . A A . 5 TYR CD2 1 1
18 6083 1 1 5 TYR CE1 C 5.678 -7.373 -1.373 1.00 . A A . 5 TYR CE1 1 1
18 6084 1 1 5 TYR CE2 C 5.792 -5.843 -3.192 1.00 . A A . 5 TYR CE2 1 1
18 6085 1 1 5 TYR CG C 6.942 -5.339 -1.155 1.00 . A A . 5 TYR CG 1 1
18 6086 1 1 5 TYR CZ C 5.341 -7.023 -2.650 1.00 . A A . 5 TYR CZ 1 1
18 6087 1 1 5 TYR H H 8.894 -2.520 0.957 1.00 . A A . 5 TYR H 1 1
18 6088 1 1 5 TYR HA H 6.395 -2.803 -0.220 1.00 . A A . 5 TYR HA 1 1
18 6089 1 1 5 TYR HB2 H 8.493 -3.906 -0.987 1.00 . A A . 5 TYR HB2 1 1
18 6090 1 1 5 TYR HB3 H 8.367 -5.011 0.365 1.00 . A A . 5 TYR HB3 1 1
18 6091 1 1 5 TYR HD1 H 6.745 -6.821 0.375 1.00 . A A . 5 TYR HD1 1 1
18 6092 1 1 5 TYR HD2 H 6.938 -4.082 -2.873 1.00 . A A . 5 TYR HD2 1 1
18 6093 1 1 5 TYR HE1 H 5.328 -8.301 -0.943 1.00 . A A . 5 TYR HE1 1 1
18 6094 1 1 5 TYR HE2 H 5.530 -5.560 -4.201 1.00 . A A . 5 TYR HE2 1 1
18 6095 1 1 5 TYR HH H 4.878 -7.912 -4.282 1.00 . A A . 5 TYR HH 1 1
18 6096 1 1 5 TYR N N 7.933 -2.456 1.142 1.00 . A A . 5 TYR N 1 1
18 6097 1 1 5 TYR O O 4.890 -4.082 1.360 1.00 . A A . 5 TYR O 1 1
18 6098 1 1 5 TYR OH O 4.533 -7.844 -3.383 1.00 . A A . 5 TYR OH 1 1
18 6099 1 1 6 TRP C C 5.145 -4.713 4.376 1.00 . A A . 6 TRP C 1 1
18 6100 1 1 6 TRP CA C 6.158 -5.445 3.504 1.00 . A A . 6 TRP CA 1 1
18 6101 1 1 6 TRP CB C 7.264 -6.047 4.362 1.00 . A A . 6 TRP CB 1 1
18 6102 1 1 6 TRP CD1 C 8.237 -4.418 6.105 1.00 . A A . 6 TRP CD1 1 1
18 6103 1 1 6 TRP CD2 C 9.412 -4.550 4.205 1.00 . A A . 6 TRP CD2 1 1
18 6104 1 1 6 TRP CE2 C 10.046 -3.634 5.054 1.00 . A A . 6 TRP CE2 1 1
18 6105 1 1 6 TRP CE3 C 9.970 -4.800 2.948 1.00 . A A . 6 TRP CE3 1 1
18 6106 1 1 6 TRP CG C 8.254 -5.043 4.893 1.00 . A A . 6 TRP CG 1 1
18 6107 1 1 6 TRP CH2 C 11.724 -3.235 3.455 1.00 . A A . 6 TRP CH2 1 1
18 6108 1 1 6 TRP CZ2 C 11.209 -2.969 4.687 1.00 . A A . 6 TRP CZ2 1 1
18 6109 1 1 6 TRP CZ3 C 11.117 -4.139 2.589 1.00 . A A . 6 TRP CZ3 1 1
18 6110 1 1 6 TRP H H 7.719 -4.451 2.471 1.00 . A A . 6 TRP H 1 1
18 6111 1 1 6 TRP HA H 5.650 -6.264 3.016 1.00 . A A . 6 TRP HA 1 1
18 6112 1 1 6 TRP HB2 H 6.836 -6.580 5.196 1.00 . A A . 6 TRP HB2 1 1
18 6113 1 1 6 TRP HB3 H 7.802 -6.729 3.726 1.00 . A A . 6 TRP HB3 1 1
18 6114 1 1 6 TRP HD1 H 7.484 -4.574 6.865 1.00 . A A . 6 TRP HD1 1 1
18 6115 1 1 6 TRP HE1 H 9.523 -3.002 6.983 1.00 . A A . 6 TRP HE1 1 1
18 6116 1 1 6 TRP HE3 H 9.517 -5.501 2.263 1.00 . A A . 6 TRP HE3 1 1
18 6117 1 1 6 TRP HH2 H 12.625 -2.739 3.128 1.00 . A A . 6 TRP HH2 1 1
18 6118 1 1 6 TRP HZ2 H 11.700 -2.260 5.337 1.00 . A A . 6 TRP HZ2 1 1
18 6119 1 1 6 TRP HZ3 H 11.560 -4.320 1.620 1.00 . A A . 6 TRP HZ3 1 1
18 6120 1 1 6 TRP N N 6.755 -4.622 2.453 1.00 . A A . 6 TRP N 1 1
18 6121 1 1 6 TRP NE1 N 9.313 -3.568 6.207 1.00 . A A . 6 TRP NE1 1 1
18 6122 1 1 6 TRP O O 4.454 -5.340 5.175 1.00 . A A . 6 TRP O 1 1
18 6123 1 1 7 GLU C C 2.690 -2.975 4.654 1.00 . A A . 7 GLU C 1 1
18 6124 1 1 7 GLU CA C 4.133 -2.615 5.003 1.00 . A A . 7 GLU CA 1 1
18 6125 1 1 7 GLU CB C 4.386 -1.121 4.769 1.00 . A A . 7 GLU CB 1 1
18 6126 1 1 7 GLU CD C 3.855 -0.277 7.089 1.00 . A A . 7 GLU CD 1 1
18 6127 1 1 7 GLU CG C 3.529 -0.196 5.618 1.00 . A A . 7 GLU CG 1 1
18 6128 1 1 7 GLU H H 5.673 -3.015 3.574 1.00 . A A . 7 GLU H 1 1
18 6129 1 1 7 GLU HA H 4.272 -2.837 6.043 1.00 . A A . 7 GLU HA 1 1
18 6130 1 1 7 GLU HB2 H 5.422 -0.908 4.987 1.00 . A A . 7 GLU HB2 1 1
18 6131 1 1 7 GLU HB3 H 4.198 -0.900 3.728 1.00 . A A . 7 GLU HB3 1 1
18 6132 1 1 7 GLU HG2 H 3.681 0.822 5.289 1.00 . A A . 7 GLU HG2 1 1
18 6133 1 1 7 GLU HG3 H 2.492 -0.464 5.477 1.00 . A A . 7 GLU HG3 1 1
18 6134 1 1 7 GLU N N 5.067 -3.419 4.232 1.00 . A A . 7 GLU N 1 1
18 6135 1 1 7 GLU O O 1.893 -3.358 5.516 1.00 . A A . 7 GLU O 1 1
18 6136 1 1 7 GLU OE1 O 4.574 0.616 7.594 1.00 . A A . 7 GLU OE1 1 1
18 6137 1 1 7 GLU OE2 O 3.407 -1.218 7.767 1.00 . A A . 7 GLU OE2 1 1
18 6138 1 1 8 CYS C C 1.020 -4.256 1.919 1.00 . A A . 8 CYS C 1 1
18 6139 1 1 8 CYS CA C 1.061 -3.117 2.935 1.00 . A A . 8 CYS CA 1 1
18 6140 1 1 8 CYS CB C 0.537 -1.849 2.304 1.00 . A A . 8 CYS CB 1 1
18 6141 1 1 8 CYS H H 3.060 -2.551 2.790 1.00 . A A . 8 CYS H 1 1
18 6142 1 1 8 CYS HA H 0.429 -3.356 3.775 1.00 . A A . 8 CYS HA 1 1
18 6143 1 1 8 CYS HB2 H 1.168 -1.595 1.465 1.00 . A A . 8 CYS HB2 1 1
18 6144 1 1 8 CYS HB3 H -0.454 -2.053 1.949 1.00 . A A . 8 CYS HB3 1 1
18 6145 1 1 8 CYS N N 2.382 -2.866 3.411 1.00 . A A . 8 CYS N 1 1
18 6146 1 1 8 CYS O O -0.011 -4.942 1.772 1.00 . A A . 8 CYS O 1 1
18 6147 1 1 8 CYS SG S 0.485 -0.404 3.422 1.00 . A A . 8 CYS SG 1 1
18 6148 1 1 9 GLY C C 1.678 -4.840 -1.128 1.00 . A A . 9 GLY C 1 1
18 6149 1 1 9 GLY CA C 2.170 -5.451 0.174 1.00 . A A . 9 GLY CA 1 1
18 6150 1 1 9 GLY H H 2.953 -3.996 1.465 1.00 . A A . 9 GLY H 1 1
18 6151 1 1 9 GLY HA2 H 3.185 -5.798 0.049 1.00 . A A . 9 GLY HA2 1 1
18 6152 1 1 9 GLY HA3 H 1.534 -6.282 0.433 1.00 . A A . 9 GLY HA3 1 1
18 6153 1 1 9 GLY N N 2.130 -4.478 1.241 1.00 . A A . 9 GLY N 1 1
18 6154 1 1 9 GLY O O 0.873 -3.888 -1.115 1.00 . A A . 9 GLY O 1 1
18 6155 1 1 10 ALA C C 0.414 -5.417 -3.957 1.00 . A A . 10 ALA C 1 1
18 6156 1 1 10 ALA CA C 1.725 -4.802 -3.515 1.00 . A A . 10 ALA CA 1 1
18 6157 1 1 10 ALA CB C 2.795 -4.968 -4.568 1.00 . A A . 10 ALA CB 1 1
18 6158 1 1 10 ALA H H 2.757 -6.112 -2.226 1.00 . A A . 10 ALA H 1 1
18 6159 1 1 10 ALA HA H 1.559 -3.747 -3.358 1.00 . A A . 10 ALA HA 1 1
18 6160 1 1 10 ALA HB1 H 2.460 -4.521 -5.491 1.00 . A A . 10 ALA HB1 1 1
18 6161 1 1 10 ALA HB2 H 2.997 -6.018 -4.720 1.00 . A A . 10 ALA HB2 1 1
18 6162 1 1 10 ALA HB3 H 3.696 -4.471 -4.238 1.00 . A A . 10 ALA HB3 1 1
18 6163 1 1 10 ALA N N 2.140 -5.349 -2.248 1.00 . A A . 10 ALA N 1 1
18 6164 1 1 10 ALA O O 0.376 -6.488 -4.574 1.00 . A A . 10 ALA O 1 1
18 6165 1 1 11 PHE C C -2.810 -3.898 -3.443 1.00 . A A . 11 PHE C 1 1
18 6166 1 1 11 PHE CA C -2.009 -5.080 -3.895 1.00 . A A . 11 PHE CA 1 1
18 6167 1 1 11 PHE CB C -2.438 -6.355 -3.134 1.00 . A A . 11 PHE CB 1 1
18 6168 1 1 11 PHE CD1 C -4.241 -7.332 -4.592 1.00 . A A . 11 PHE CD1 1 1
18 6169 1 1 11 PHE CD2 C -4.827 -6.627 -2.391 1.00 . A A . 11 PHE CD2 1 1
18 6170 1 1 11 PHE CE1 C -5.548 -7.726 -4.813 1.00 . A A . 11 PHE CE1 1 1
18 6171 1 1 11 PHE CE2 C -6.132 -7.017 -2.608 1.00 . A A . 11 PHE CE2 1 1
18 6172 1 1 11 PHE CG C -3.866 -6.777 -3.380 1.00 . A A . 11 PHE CG 1 1
18 6173 1 1 11 PHE CZ C -6.493 -7.568 -3.820 1.00 . A A . 11 PHE CZ 1 1
18 6174 1 1 11 PHE H H -0.477 -3.902 -3.104 1.00 . A A . 11 PHE H 1 1
18 6175 1 1 11 PHE HA H -2.120 -5.209 -4.962 1.00 . A A . 11 PHE HA 1 1
18 6176 1 1 11 PHE HB2 H -1.799 -7.173 -3.429 1.00 . A A . 11 PHE HB2 1 1
18 6177 1 1 11 PHE HB3 H -2.318 -6.180 -2.076 1.00 . A A . 11 PHE HB3 1 1
18 6178 1 1 11 PHE HD1 H -3.504 -7.458 -5.370 1.00 . A A . 11 PHE HD1 1 1
18 6179 1 1 11 PHE HD2 H -4.551 -6.198 -1.438 1.00 . A A . 11 PHE HD2 1 1
18 6180 1 1 11 PHE HE1 H -5.830 -8.157 -5.761 1.00 . A A . 11 PHE HE1 1 1
18 6181 1 1 11 PHE HE2 H -6.868 -6.893 -1.829 1.00 . A A . 11 PHE HE2 1 1
18 6182 1 1 11 PHE HZ H -7.514 -7.877 -3.991 1.00 . A A . 11 PHE HZ 1 1
18 6183 1 1 11 PHE N N -0.633 -4.731 -3.608 1.00 . A A . 11 PHE N 1 1
18 6184 1 1 11 PHE O O -3.684 -3.397 -4.145 1.00 . A A . 11 PHE O 1 1
18 6185 1 1 12 LEU C C -2.096 -1.099 -2.255 1.00 . A A . 12 LEU C 1 1
18 6186 1 1 12 LEU CA C -2.992 -2.200 -1.746 1.00 . A A . 12 LEU CA 1 1
18 6187 1 1 12 LEU CB C -2.979 -2.141 -0.186 1.00 . A A . 12 LEU CB 1 1
18 6188 1 1 12 LEU CD1 C -5.283 -3.142 0.146 1.00 . A A . 12 LEU CD1 1 1
18 6189 1 1 12 LEU CD2 C -3.252 -4.539 0.623 1.00 . A A . 12 LEU CD2 1 1
18 6190 1 1 12 LEU CG C -3.842 -3.138 0.620 1.00 . A A . 12 LEU CG 1 1
18 6191 1 1 12 LEU H H -1.817 -3.933 -1.719 1.00 . A A . 12 LEU H 1 1
18 6192 1 1 12 LEU HA H -3.997 -2.061 -2.114 1.00 . A A . 12 LEU HA 1 1
18 6193 1 1 12 LEU HB2 H -1.956 -2.280 0.132 1.00 . A A . 12 LEU HB2 1 1
18 6194 1 1 12 LEU HB3 H -3.272 -1.141 0.097 1.00 . A A . 12 LEU HB3 1 1
18 6195 1 1 12 LEU HD11 H -5.858 -3.834 0.746 1.00 . A A . 12 LEU HD11 1 1
18 6196 1 1 12 LEU HD12 H -5.320 -3.452 -0.888 1.00 . A A . 12 LEU HD12 1 1
18 6197 1 1 12 LEU HD13 H -5.698 -2.151 0.241 1.00 . A A . 12 LEU HD13 1 1
18 6198 1 1 12 LEU HD21 H -3.898 -5.202 1.179 1.00 . A A . 12 LEU HD21 1 1
18 6199 1 1 12 LEU HD22 H -2.277 -4.516 1.085 1.00 . A A . 12 LEU HD22 1 1
18 6200 1 1 12 LEU HD23 H -3.159 -4.891 -0.394 1.00 . A A . 12 LEU HD23 1 1
18 6201 1 1 12 LEU HG H -3.854 -2.773 1.641 1.00 . A A . 12 LEU HG 1 1
18 6202 1 1 12 LEU N N -2.461 -3.430 -2.262 1.00 . A A . 12 LEU N 1 1
18 6203 1 1 12 LEU O O -0.966 -1.370 -2.728 1.00 . A A . 12 LEU O 1 1
18 6204 1 1 13 PHE C C -1.250 1.773 -1.211 1.00 . A A . 13 PHE C 1 1
18 6205 1 1 13 PHE CA C -1.727 1.215 -2.513 1.00 . A A . 13 PHE CA 1 1
18 6206 1 1 13 PHE CB C -2.451 2.262 -3.350 1.00 . A A . 13 PHE CB 1 1
18 6207 1 1 13 PHE CD1 C -1.854 1.499 -5.649 1.00 . A A . 13 PHE CD1 1 1
18 6208 1 1 13 PHE CD2 C -4.154 1.584 -5.044 1.00 . A A . 13 PHE CD2 1 1
18 6209 1 1 13 PHE CE1 C -2.193 1.053 -6.905 1.00 . A A . 13 PHE CE1 1 1
18 6210 1 1 13 PHE CE2 C -4.500 1.139 -6.296 1.00 . A A . 13 PHE CE2 1 1
18 6211 1 1 13 PHE CG C -2.830 1.769 -4.704 1.00 . A A . 13 PHE CG 1 1
18 6212 1 1 13 PHE CZ C -3.516 0.873 -7.231 1.00 . A A . 13 PHE CZ 1 1
18 6213 1 1 13 PHE H H -3.490 0.246 -1.919 1.00 . A A . 13 PHE H 1 1
18 6214 1 1 13 PHE HA H -0.871 0.835 -3.052 1.00 . A A . 13 PHE HA 1 1
18 6215 1 1 13 PHE HB2 H -3.359 2.566 -2.855 1.00 . A A . 13 PHE HB2 1 1
18 6216 1 1 13 PHE HB3 H -1.815 3.123 -3.479 1.00 . A A . 13 PHE HB3 1 1
18 6217 1 1 13 PHE HD1 H -0.813 1.640 -5.394 1.00 . A A . 13 PHE HD1 1 1
18 6218 1 1 13 PHE HD2 H -4.929 1.792 -4.319 1.00 . A A . 13 PHE HD2 1 1
18 6219 1 1 13 PHE HE1 H -1.422 0.849 -7.634 1.00 . A A . 13 PHE HE1 1 1
18 6220 1 1 13 PHE HE2 H -5.541 1.002 -6.546 1.00 . A A . 13 PHE HE2 1 1
18 6221 1 1 13 PHE HZ H -3.785 0.522 -8.215 1.00 . A A . 13 PHE HZ 1 1
18 6222 1 1 13 PHE N N -2.562 0.098 -2.204 1.00 . A A . 13 PHE N 1 1
18 6223 1 1 13 PHE O O -1.753 1.376 -0.159 1.00 . A A . 13 PHE O 1 1
18 6224 1 1 14 CYS C C 0.431 4.602 -0.039 1.00 . A A . 14 CYS C 1 1
18 6225 1 1 14 CYS CA C 0.206 3.131 0.022 1.00 . A A . 14 CYS CA 1 1
18 6226 1 1 14 CYS CB C 1.526 2.481 0.373 1.00 . A A . 14 CYS CB 1 1
18 6227 1 1 14 CYS H H 0.026 3.024 -2.074 1.00 . A A . 14 CYS H 1 1
18 6228 1 1 14 CYS HA H -0.505 2.900 0.800 1.00 . A A . 14 CYS HA 1 1
18 6229 1 1 14 CYS HB2 H 2.298 2.980 -0.191 1.00 . A A . 14 CYS HB2 1 1
18 6230 1 1 14 CYS HB3 H 1.699 2.660 1.424 1.00 . A A . 14 CYS HB3 1 1
18 6231 1 1 14 CYS N N -0.305 2.653 -1.228 1.00 . A A . 14 CYS N 1 1
18 6232 1 1 14 CYS O O 1.234 5.085 -0.834 1.00 . A A . 14 CYS O 1 1
18 6233 1 1 14 CYS SG S 1.646 0.690 0.067 1.00 . A A . 14 CYS SG 1 1
18 6234 1 1 15 ILE C C 0.905 6.982 2.019 1.00 . A A . 15 ILE C 1 1
18 6235 1 1 15 ILE CA C -0.047 6.693 0.890 1.00 . A A . 15 ILE CA 1 1
18 6236 1 1 15 ILE CB C -1.374 7.506 0.972 1.00 . A A . 15 ILE CB 1 1
18 6237 1 1 15 ILE CD1 C -2.296 9.887 1.147 1.00 . A A . 15 ILE CD1 1 1
18 6238 1 1 15 ILE CG1 C -1.072 9.010 1.083 1.00 . A A . 15 ILE CG1 1 1
18 6239 1 1 15 ILE CG2 C -2.296 7.025 2.097 1.00 . A A . 15 ILE CG2 1 1
18 6240 1 1 15 ILE H H -0.799 4.829 1.446 1.00 . A A . 15 ILE H 1 1
18 6241 1 1 15 ILE HA H 0.478 6.963 -0.016 1.00 . A A . 15 ILE HA 1 1
18 6242 1 1 15 ILE HB H -1.872 7.334 0.031 1.00 . A A . 15 ILE HB 1 1
18 6243 1 1 15 ILE HD11 H -2.878 9.758 0.246 1.00 . A A . 15 ILE HD11 1 1
18 6244 1 1 15 ILE HD12 H -1.991 10.919 1.238 1.00 . A A . 15 ILE HD12 1 1
18 6245 1 1 15 ILE HD13 H -2.894 9.612 2.003 1.00 . A A . 15 ILE HD13 1 1
18 6246 1 1 15 ILE HG12 H -0.497 9.184 1.980 1.00 . A A . 15 ILE HG12 1 1
18 6247 1 1 15 ILE HG13 H -0.485 9.312 0.230 1.00 . A A . 15 ILE HG13 1 1
18 6248 1 1 15 ILE HG21 H -1.809 7.211 3.042 1.00 . A A . 15 ILE HG21 1 1
18 6249 1 1 15 ILE HG22 H -2.483 5.967 1.988 1.00 . A A . 15 ILE HG22 1 1
18 6250 1 1 15 ILE HG23 H -3.229 7.567 2.059 1.00 . A A . 15 ILE HG23 1 1
18 6251 1 1 15 ILE N N -0.220 5.300 0.806 1.00 . A A . 15 ILE N 1 1
18 6252 1 1 15 ILE O O 0.550 7.011 3.204 1.00 . A A . 15 ILE O 1 1
18 6253 1 1 16 GLU C C 3.460 6.280 3.569 1.00 . A A . 16 GLU C 1 1
18 6254 1 1 16 GLU CA C 3.294 7.324 2.462 1.00 . A A . 16 GLU CA 1 1
18 6255 1 1 16 GLU CB C 3.173 8.709 3.035 1.00 . A A . 16 GLU CB 1 1
18 6256 1 1 16 GLU CD C 3.769 9.628 0.746 1.00 . A A . 16 GLU CD 1 1
18 6257 1 1 16 GLU CG C 2.921 9.794 1.986 1.00 . A A . 16 GLU CG 1 1
18 6258 1 1 16 GLU H H 2.290 6.954 0.662 1.00 . A A . 16 GLU H 1 1
18 6259 1 1 16 GLU HA H 4.170 7.290 1.831 1.00 . A A . 16 GLU HA 1 1
18 6260 1 1 16 GLU HB2 H 2.297 8.622 3.660 1.00 . A A . 16 GLU HB2 1 1
18 6261 1 1 16 GLU HB3 H 4.052 8.935 3.616 1.00 . A A . 16 GLU HB3 1 1
18 6262 1 1 16 GLU HG2 H 1.882 9.758 1.690 1.00 . A A . 16 GLU HG2 1 1
18 6263 1 1 16 GLU HG3 H 3.134 10.757 2.426 1.00 . A A . 16 GLU HG3 1 1
18 6264 1 1 16 GLU N N 2.144 7.049 1.622 1.00 . A A . 16 GLU N 1 1
18 6265 1 1 16 GLU O O 4.039 6.547 4.619 1.00 . A A . 16 GLU O 1 1
18 6266 1 1 16 GLU OE1 O 4.935 10.036 0.742 1.00 . A A . 16 GLU OE1 1 1
18 6267 1 1 16 GLU OE2 O 3.273 9.072 -0.250 1.00 . A A . 16 GLU OE2 1 1
18 6268 1 1 17 GLY C C 1.754 3.580 4.768 1.00 . A A . 17 GLY C 1 1
18 6269 1 1 17 GLY CA C 3.098 4.014 4.244 1.00 . A A . 17 GLY CA 1 1
18 6270 1 1 17 GLY H H 2.563 4.967 2.427 1.00 . A A . 17 GLY H 1 1
18 6271 1 1 17 GLY HA2 H 3.573 3.172 3.765 1.00 . A A . 17 GLY HA2 1 1
18 6272 1 1 17 GLY HA3 H 3.708 4.339 5.074 1.00 . A A . 17 GLY HA3 1 1
18 6273 1 1 17 GLY N N 2.996 5.091 3.295 1.00 . A A . 17 GLY N 1 1
18 6274 1 1 17 GLY O O 1.630 2.508 5.355 1.00 . A A . 17 GLY O 1 1
18 6275 1 1 18 ILE C C -1.242 3.243 3.835 1.00 . A A . 18 ILE C 1 1
18 6276 1 1 18 ILE CA C -0.607 4.026 4.982 1.00 . A A . 18 ILE CA 1 1
18 6277 1 1 18 ILE CB C -1.465 5.282 5.321 1.00 . A A . 18 ILE CB 1 1
18 6278 1 1 18 ILE CD1 C -0.592 5.361 7.754 1.00 . A A . 18 ILE CD1 1 1
18 6279 1 1 18 ILE CG1 C -0.810 6.115 6.448 1.00 . A A . 18 ILE CG1 1 1
18 6280 1 1 18 ILE CG2 C -2.902 4.908 5.684 1.00 . A A . 18 ILE CG2 1 1
18 6281 1 1 18 ILE H H 0.897 5.279 4.157 1.00 . A A . 18 ILE H 1 1
18 6282 1 1 18 ILE HA H -0.532 3.383 5.848 1.00 . A A . 18 ILE HA 1 1
18 6283 1 1 18 ILE HB H -1.503 5.887 4.430 1.00 . A A . 18 ILE HB 1 1
18 6284 1 1 18 ILE HD11 H -0.161 6.027 8.485 1.00 . A A . 18 ILE HD11 1 1
18 6285 1 1 18 ILE HD12 H 0.082 4.535 7.585 1.00 . A A . 18 ILE HD12 1 1
18 6286 1 1 18 ILE HD13 H -1.537 4.986 8.117 1.00 . A A . 18 ILE HD13 1 1
18 6287 1 1 18 ILE HG12 H 0.156 6.460 6.112 1.00 . A A . 18 ILE HG12 1 1
18 6288 1 1 18 ILE HG13 H -1.435 6.970 6.657 1.00 . A A . 18 ILE HG13 1 1
18 6289 1 1 18 ILE HG21 H -3.466 5.805 5.896 1.00 . A A . 18 ILE HG21 1 1
18 6290 1 1 18 ILE HG22 H -2.897 4.273 6.557 1.00 . A A . 18 ILE HG22 1 1
18 6291 1 1 18 ILE HG23 H -3.357 4.381 4.859 1.00 . A A . 18 ILE HG23 1 1
18 6292 1 1 18 ILE N N 0.745 4.399 4.575 1.00 . A A . 18 ILE N 1 1
18 6293 1 1 18 ILE O O -1.132 3.654 2.688 1.00 . A A . 18 ILE O 1 1
18 6294 1 1 19 CYS C C -3.764 1.820 2.624 1.00 . A A . 19 CYS C 1 1
18 6295 1 1 19 CYS CA C -2.410 1.291 3.083 1.00 . A A . 19 CYS CA 1 1
18 6296 1 1 19 CYS CB C -2.552 -0.154 3.576 1.00 . A A . 19 CYS CB 1 1
18 6297 1 1 19 CYS H H -1.994 1.859 5.057 1.00 . A A . 19 CYS H 1 1
18 6298 1 1 19 CYS HA H -1.724 1.309 2.249 1.00 . A A . 19 CYS HA 1 1
18 6299 1 1 19 CYS HB2 H -3.470 -0.302 4.120 1.00 . A A . 19 CYS HB2 1 1
18 6300 1 1 19 CYS HB3 H -2.597 -0.783 2.699 1.00 . A A . 19 CYS HB3 1 1
18 6301 1 1 19 CYS N N -1.867 2.135 4.126 1.00 . A A . 19 CYS N 1 1
18 6302 1 1 19 CYS O O -4.645 2.124 3.445 1.00 . A A . 19 CYS O 1 1
18 6303 1 1 19 CYS SG S -1.139 -0.749 4.581 1.00 . A A . 19 CYS SG 1 1
18 6304 1 1 20 VAL C C -5.906 1.172 0.252 1.00 . A A . 20 VAL C 1 1
18 6305 1 1 20 VAL CA C -5.134 2.396 0.724 1.00 . A A . 20 VAL CA 1 1
18 6306 1 1 20 VAL CB C -4.836 3.312 -0.498 1.00 . A A . 20 VAL CB 1 1
18 6307 1 1 20 VAL CG1 C -6.120 3.840 -1.132 1.00 . A A . 20 VAL CG1 1 1
18 6308 1 1 20 VAL CG2 C -3.919 4.462 -0.110 1.00 . A A . 20 VAL CG2 1 1
18 6309 1 1 20 VAL H H -3.166 1.674 0.751 1.00 . A A . 20 VAL H 1 1
18 6310 1 1 20 VAL HA H -5.698 2.947 1.462 1.00 . A A . 20 VAL HA 1 1
18 6311 1 1 20 VAL HB H -4.328 2.702 -1.226 1.00 . A A . 20 VAL HB 1 1
18 6312 1 1 20 VAL HG11 H -5.876 4.468 -1.976 1.00 . A A . 20 VAL HG11 1 1
18 6313 1 1 20 VAL HG12 H -6.670 4.418 -0.402 1.00 . A A . 20 VAL HG12 1 1
18 6314 1 1 20 VAL HG13 H -6.726 3.009 -1.462 1.00 . A A . 20 VAL HG13 1 1
18 6315 1 1 20 VAL HG21 H -4.390 5.055 0.660 1.00 . A A . 20 VAL HG21 1 1
18 6316 1 1 20 VAL HG22 H -3.730 5.082 -0.975 1.00 . A A . 20 VAL HG22 1 1
18 6317 1 1 20 VAL HG23 H -2.984 4.068 0.260 1.00 . A A . 20 VAL HG23 1 1
18 6318 1 1 20 VAL N N -3.918 1.930 1.333 1.00 . A A . 20 VAL N 1 1
18 6319 1 1 20 VAL O O -5.359 0.350 -0.507 1.00 . A A . 20 VAL O 1 1
18 6320 1 1 21 PRO C C -8.194 -0.395 -1.086 1.00 . A A . 21 PRO C 1 1
18 6321 1 1 21 PRO CA C -8.002 -0.145 0.410 1.00 . A A . 21 PRO CA 1 1
18 6322 1 1 21 PRO CB C -9.348 0.194 1.048 1.00 . A A . 21 PRO CB 1 1
18 6323 1 1 21 PRO CD C -7.864 1.976 1.597 1.00 . A A . 21 PRO CD 1 1
18 6324 1 1 21 PRO CG C -9.041 1.202 2.093 1.00 . A A . 21 PRO CG 1 1
18 6325 1 1 21 PRO HA H -7.611 -1.041 0.868 1.00 . A A . 21 PRO HA 1 1
18 6326 1 1 21 PRO HB2 H -10.013 0.591 0.296 1.00 . A A . 21 PRO HB2 1 1
18 6327 1 1 21 PRO HB3 H -9.777 -0.698 1.479 1.00 . A A . 21 PRO HB3 1 1
18 6328 1 1 21 PRO HD2 H -8.186 2.848 1.046 1.00 . A A . 21 PRO HD2 1 1
18 6329 1 1 21 PRO HD3 H -7.244 2.257 2.435 1.00 . A A . 21 PRO HD3 1 1
18 6330 1 1 21 PRO HG2 H -9.887 1.858 2.235 1.00 . A A . 21 PRO HG2 1 1
18 6331 1 1 21 PRO HG3 H -8.795 0.707 3.021 1.00 . A A . 21 PRO HG3 1 1
18 6332 1 1 21 PRO N N -7.162 1.017 0.717 1.00 . A A . 21 PRO N 1 1
18 6333 1 1 21 PRO O O -8.454 0.537 -1.870 1.00 . A A . 21 PRO O 1 1
18 6334 1 1 22 MET C C -9.740 -2.295 -3.024 1.00 . A A . 22 MET C 1 1
18 6335 1 1 22 MET CA C -8.270 -2.105 -2.787 1.00 . A A . 22 MET CA 1 1
18 6336 1 1 22 MET CB C -7.506 -3.414 -3.024 1.00 . A A . 22 MET CB 1 1
18 6337 1 1 22 MET CE C -7.959 -4.465 -7.058 1.00 . A A . 22 MET CE 1 1
18 6338 1 1 22 MET CG C -7.840 -4.183 -4.308 1.00 . A A . 22 MET CG 1 1
18 6339 1 1 22 MET H H -7.824 -2.318 -0.796 1.00 . A A . 22 MET H 1 1
18 6340 1 1 22 MET HA H -7.859 -1.342 -3.423 1.00 . A A . 22 MET HA 1 1
18 6341 1 1 22 MET HB2 H -6.469 -3.140 -3.106 1.00 . A A . 22 MET HB2 1 1
18 6342 1 1 22 MET HB3 H -7.669 -4.058 -2.177 1.00 . A A . 22 MET HB3 1 1
18 6343 1 1 22 MET HE1 H -7.799 -4.045 -8.040 1.00 . A A . 22 MET HE1 1 1
18 6344 1 1 22 MET HE2 H -9.002 -4.719 -6.940 1.00 . A A . 22 MET HE2 1 1
18 6345 1 1 22 MET HE3 H -7.358 -5.355 -6.944 1.00 . A A . 22 MET HE3 1 1
18 6346 1 1 22 MET HG2 H -7.261 -5.094 -4.327 1.00 . A A . 22 MET HG2 1 1
18 6347 1 1 22 MET HG3 H -8.891 -4.434 -4.291 1.00 . A A . 22 MET HG3 1 1
18 6348 1 1 22 MET N N -8.061 -1.642 -1.459 1.00 . A A . 22 MET N 1 1
18 6349 1 1 22 MET O O -10.493 -2.687 -2.122 1.00 . A A . 22 MET O 1 1
18 6350 1 1 22 MET SD S -7.492 -3.262 -5.811 1.00 . A A . 22 MET SD 1 1
18 6351 1 1 23 ILE C C -11.660 -3.116 -5.739 1.00 . A A . 23 ILE C 1 1
18 6352 1 1 23 ILE CA C -11.525 -2.138 -4.583 1.00 . A A . 23 ILE CA 1 1
18 6353 1 1 23 ILE CB C -12.161 -0.757 -4.935 1.00 . A A . 23 ILE CB 1 1
18 6354 1 1 23 ILE CD1 C -12.465 1.634 -4.034 1.00 . A A . 23 ILE CD1 1 1
18 6355 1 1 23 ILE CG1 C -11.967 0.231 -3.763 1.00 . A A . 23 ILE CG1 1 1
18 6356 1 1 23 ILE CG2 C -13.654 -0.927 -5.240 1.00 . A A . 23 ILE CG2 1 1
18 6357 1 1 23 ILE H H -9.435 -1.761 -4.840 1.00 . A A . 23 ILE H 1 1
18 6358 1 1 23 ILE HA H -12.048 -2.561 -3.739 1.00 . A A . 23 ILE HA 1 1
18 6359 1 1 23 ILE HB H -11.675 -0.363 -5.813 1.00 . A A . 23 ILE HB 1 1
18 6360 1 1 23 ILE HD11 H -11.939 2.048 -4.880 1.00 . A A . 23 ILE HD11 1 1
18 6361 1 1 23 ILE HD12 H -12.296 2.252 -3.164 1.00 . A A . 23 ILE HD12 1 1
18 6362 1 1 23 ILE HD13 H -13.523 1.598 -4.249 1.00 . A A . 23 ILE HD13 1 1
18 6363 1 1 23 ILE HG12 H -12.496 -0.140 -2.899 1.00 . A A . 23 ILE HG12 1 1
18 6364 1 1 23 ILE HG13 H -10.913 0.288 -3.528 1.00 . A A . 23 ILE HG13 1 1
18 6365 1 1 23 ILE HG21 H -14.148 -1.359 -4.383 1.00 . A A . 23 ILE HG21 1 1
18 6366 1 1 23 ILE HG22 H -13.779 -1.577 -6.093 1.00 . A A . 23 ILE HG22 1 1
18 6367 1 1 23 ILE HG23 H -14.086 0.039 -5.454 1.00 . A A . 23 ILE HG23 1 1
18 6368 1 1 23 ILE N N -10.141 -2.021 -4.206 1.00 . A A . 23 ILE N 1 1
18 6369 1 1 23 ILE O O -11.568 -2.737 -6.915 1.00 . A A . 23 ILE O 1 1
18 6370 1 1 24 NH2 HN1 H -11.890 -4.604 -4.464 1.00 . A A . 24 NH2 HN1 1 1
18 6371 1 1 24 NH2 HN2 H -11.874 -5.040 -6.135 1.00 . A A . 24 NH2 HN2 1 1
18 6372 1 1 24 NH2 N N -11.825 -4.376 -5.416 1.00 . A A . 24 NH2 N 1 1
19 6373 1 1 1 ALA C C 4.870 4.740 -0.842 1.00 . A A . 1 ALA C 1 1
19 6374 1 1 1 ALA CA C 5.540 5.411 -2.015 1.00 . A A . 1 ALA CA 1 1
19 6375 1 1 1 ALA CB C 6.971 5.783 -1.661 1.00 . A A . 1 ALA CB 1 1
19 6376 1 1 1 ALA H1 H 4.754 7.237 -1.552 1.00 . A A . 1 ALA H1 1 1
19 6377 1 1 1 ALA H2 H 3.806 6.301 -2.576 1.00 . A A . 1 ALA H2 1 1
19 6378 1 1 1 ALA H3 H 5.192 7.083 -3.193 1.00 . A A . 1 ALA H3 1 1
19 6379 1 1 1 ALA HA H 5.555 4.734 -2.857 1.00 . A A . 1 ALA HA 1 1
19 6380 1 1 1 ALA HB1 H 7.515 4.891 -1.391 1.00 . A A . 1 ALA HB1 1 1
19 6381 1 1 1 ALA HB2 H 6.971 6.471 -0.831 1.00 . A A . 1 ALA HB2 1 1
19 6382 1 1 1 ALA HB3 H 7.446 6.248 -2.511 1.00 . A A . 1 ALA HB3 1 1
19 6383 1 1 1 ALA N N 4.781 6.597 -2.371 1.00 . A A . 1 ALA N 1 1
19 6384 1 1 1 ALA O O 3.989 5.327 -0.214 1.00 . A A . 1 ALA O 1 1
19 6385 1 1 2 CYS C C 5.731 2.867 1.693 1.00 . A A . 2 CYS C 1 1
19 6386 1 1 2 CYS CA C 4.717 2.805 0.565 1.00 . A A . 2 CYS CA 1 1
19 6387 1 1 2 CYS CB C 4.460 1.349 0.168 1.00 . A A . 2 CYS CB 1 1
19 6388 1 1 2 CYS H H 5.906 3.062 -1.126 1.00 . A A . 2 CYS H 1 1
19 6389 1 1 2 CYS HA H 3.790 3.264 0.873 1.00 . A A . 2 CYS HA 1 1
19 6390 1 1 2 CYS HB2 H 5.403 0.865 -0.039 1.00 . A A . 2 CYS HB2 1 1
19 6391 1 1 2 CYS HB3 H 3.976 0.839 0.989 1.00 . A A . 2 CYS HB3 1 1
19 6392 1 1 2 CYS N N 5.244 3.525 -0.568 1.00 . A A . 2 CYS N 1 1
19 6393 1 1 2 CYS O O 6.933 3.056 1.426 1.00 . A A . 2 CYS O 1 1
19 6394 1 1 2 CYS SG S 3.402 1.161 -1.306 1.00 . A A . 2 CYS SG 1 1
19 6395 1 1 3 LYS C C 7.118 1.536 3.940 1.00 . A A . 3 LYS C 1 1
19 6396 1 1 3 LYS CA C 6.145 2.704 4.115 1.00 . A A . 3 LYS CA 1 1
19 6397 1 1 3 LYS CB C 5.315 2.611 5.423 1.00 . A A . 3 LYS CB 1 1
19 6398 1 1 3 LYS CD C 3.378 1.512 6.671 1.00 . A A . 3 LYS CD 1 1
19 6399 1 1 3 LYS CE C 4.029 1.632 8.052 1.00 . A A . 3 LYS CE 1 1
19 6400 1 1 3 LYS CG C 4.385 1.399 5.517 1.00 . A A . 3 LYS CG 1 1
19 6401 1 1 3 LYS H H 4.287 2.749 3.098 1.00 . A A . 3 LYS H 1 1
19 6402 1 1 3 LYS HA H 6.721 3.618 4.110 1.00 . A A . 3 LYS HA 1 1
19 6403 1 1 3 LYS HB2 H 5.994 2.574 6.261 1.00 . A A . 3 LYS HB2 1 1
19 6404 1 1 3 LYS HB3 H 4.714 3.505 5.507 1.00 . A A . 3 LYS HB3 1 1
19 6405 1 1 3 LYS HD2 H 2.764 2.386 6.509 1.00 . A A . 3 LYS HD2 1 1
19 6406 1 1 3 LYS HD3 H 2.748 0.635 6.656 1.00 . A A . 3 LYS HD3 1 1
19 6407 1 1 3 LYS HE2 H 4.620 2.533 8.083 1.00 . A A . 3 LYS HE2 1 1
19 6408 1 1 3 LYS HE3 H 3.248 1.696 8.796 1.00 . A A . 3 LYS HE3 1 1
19 6409 1 1 3 LYS HG2 H 3.839 1.308 4.589 1.00 . A A . 3 LYS HG2 1 1
19 6410 1 1 3 LYS HG3 H 4.987 0.514 5.662 1.00 . A A . 3 LYS HG3 1 1
19 6411 1 1 3 LYS HZ1 H 4.448 -0.410 8.096 1.00 . A A . 3 LYS HZ1 1 1
19 6412 1 1 3 LYS HZ2 H 5.073 0.442 9.395 1.00 . A A . 3 LYS HZ2 1 1
19 6413 1 1 3 LYS HZ3 H 5.814 0.560 7.883 1.00 . A A . 3 LYS HZ3 1 1
19 6414 1 1 3 LYS N N 5.259 2.756 2.946 1.00 . A A . 3 LYS N 1 1
19 6415 1 1 3 LYS NZ N 4.902 0.493 8.372 1.00 . A A . 3 LYS NZ 1 1
19 6416 1 1 3 LYS O O 8.308 1.642 4.244 1.00 . A A . 3 LYS O 1 1
19 6417 1 1 4 GLU C C 6.302 -1.467 2.138 1.00 . A A . 4 GLU C 1 1
19 6418 1 1 4 GLU CA C 7.293 -0.680 2.942 1.00 . A A . 4 GLU CA 1 1
19 6419 1 1 4 GLU CB C 7.900 -1.538 4.050 1.00 . A A . 4 GLU CB 1 1
19 6420 1 1 4 GLU CD C 9.849 -2.162 2.644 1.00 . A A . 4 GLU CD 1 1
19 6421 1 1 4 GLU CG C 8.755 -2.670 3.532 1.00 . A A . 4 GLU CG 1 1
19 6422 1 1 4 GLU H H 5.601 0.395 3.341 1.00 . A A . 4 GLU H 1 1
19 6423 1 1 4 GLU HA H 8.061 -0.320 2.272 1.00 . A A . 4 GLU HA 1 1
19 6424 1 1 4 GLU HB2 H 8.518 -0.929 4.689 1.00 . A A . 4 GLU HB2 1 1
19 6425 1 1 4 GLU HB3 H 7.100 -1.976 4.620 1.00 . A A . 4 GLU HB3 1 1
19 6426 1 1 4 GLU HG2 H 9.193 -3.202 4.364 1.00 . A A . 4 GLU HG2 1 1
19 6427 1 1 4 GLU HG3 H 8.132 -3.345 2.962 1.00 . A A . 4 GLU HG3 1 1
19 6428 1 1 4 GLU N N 6.578 0.455 3.418 1.00 . A A . 4 GLU N 1 1
19 6429 1 1 4 GLU O O 5.120 -1.459 2.452 1.00 . A A . 4 GLU O 1 1
19 6430 1 1 4 GLU OE1 O 10.949 -1.881 3.148 1.00 . A A . 4 GLU OE1 1 1
19 6431 1 1 4 GLU OE2 O 9.604 -1.997 1.427 1.00 . A A . 4 GLU OE2 1 1
19 6432 1 1 5 TYR C C 5.413 -4.118 0.776 1.00 . A A . 5 TYR C 1 1
19 6433 1 1 5 TYR CA C 5.879 -2.793 0.206 1.00 . A A . 5 TYR CA 1 1
19 6434 1 1 5 TYR CB C 6.608 -3.010 -1.120 1.00 . A A . 5 TYR CB 1 1
19 6435 1 1 5 TYR CD1 C 4.723 -2.913 -2.813 1.00 . A A . 5 TYR CD1 1 1
19 6436 1 1 5 TYR CD2 C 6.034 -4.899 -2.703 1.00 . A A . 5 TYR CD2 1 1
19 6437 1 1 5 TYR CE1 C 3.972 -3.463 -3.832 1.00 . A A . 5 TYR CE1 1 1
19 6438 1 1 5 TYR CE2 C 5.285 -5.451 -3.717 1.00 . A A . 5 TYR CE2 1 1
19 6439 1 1 5 TYR CG C 5.767 -3.621 -2.228 1.00 . A A . 5 TYR CG 1 1
19 6440 1 1 5 TYR CZ C 4.257 -4.733 -4.276 1.00 . A A . 5 TYR CZ 1 1
19 6441 1 1 5 TYR H H 7.735 -2.102 0.985 1.00 . A A . 5 TYR H 1 1
19 6442 1 1 5 TYR HA H 5.020 -2.169 0.021 1.00 . A A . 5 TYR HA 1 1
19 6443 1 1 5 TYR HB2 H 7.003 -2.067 -1.457 1.00 . A A . 5 TYR HB2 1 1
19 6444 1 1 5 TYR HB3 H 7.440 -3.673 -0.932 1.00 . A A . 5 TYR HB3 1 1
19 6445 1 1 5 TYR HD1 H 4.497 -1.916 -2.460 1.00 . A A . 5 TYR HD1 1 1
19 6446 1 1 5 TYR HD2 H 6.841 -5.467 -2.266 1.00 . A A . 5 TYR HD2 1 1
19 6447 1 1 5 TYR HE1 H 3.168 -2.893 -4.274 1.00 . A A . 5 TYR HE1 1 1
19 6448 1 1 5 TYR HE2 H 5.513 -6.449 -4.063 1.00 . A A . 5 TYR HE2 1 1
19 6449 1 1 5 TYR HH H 3.441 -6.235 -5.171 1.00 . A A . 5 TYR HH 1 1
19 6450 1 1 5 TYR N N 6.758 -2.104 1.118 1.00 . A A . 5 TYR N 1 1
19 6451 1 1 5 TYR O O 4.210 -4.368 0.937 1.00 . A A . 5 TYR O 1 1
19 6452 1 1 5 TYR OH O 3.521 -5.279 -5.299 1.00 . A A . 5 TYR OH 1 1
19 6453 1 1 6 TRP C C 5.312 -6.496 2.810 1.00 . A A . 6 TRP C 1 1
19 6454 1 1 6 TRP CA C 6.119 -6.306 1.536 1.00 . A A . 6 TRP CA 1 1
19 6455 1 1 6 TRP CB C 7.405 -7.142 1.554 1.00 . A A . 6 TRP CB 1 1
19 6456 1 1 6 TRP CD1 C 8.469 -6.789 3.864 1.00 . A A . 6 TRP CD1 1 1
19 6457 1 1 6 TRP CD2 C 9.740 -6.116 2.160 1.00 . A A . 6 TRP CD2 1 1
19 6458 1 1 6 TRP CE2 C 10.432 -5.875 3.360 1.00 . A A . 6 TRP CE2 1 1
19 6459 1 1 6 TRP CE3 C 10.351 -5.776 0.952 1.00 . A A . 6 TRP CE3 1 1
19 6460 1 1 6 TRP CG C 8.477 -6.691 2.507 1.00 . A A . 6 TRP CG 1 1
19 6461 1 1 6 TRP CH2 C 12.273 -4.995 2.190 1.00 . A A . 6 TRP CH2 1 1
19 6462 1 1 6 TRP CZ2 C 11.701 -5.313 3.386 1.00 . A A . 6 TRP CZ2 1 1
19 6463 1 1 6 TRP CZ3 C 11.611 -5.221 0.982 1.00 . A A . 6 TRP CZ3 1 1
19 6464 1 1 6 TRP H H 7.253 -4.485 1.230 1.00 . A A . 6 TRP H 1 1
19 6465 1 1 6 TRP HA H 5.499 -6.689 0.738 1.00 . A A . 6 TRP HA 1 1
19 6466 1 1 6 TRP HB2 H 7.163 -8.165 1.795 1.00 . A A . 6 TRP HB2 1 1
19 6467 1 1 6 TRP HB3 H 7.814 -7.101 0.557 1.00 . A A . 6 TRP HB3 1 1
19 6468 1 1 6 TRP HD1 H 7.645 -7.188 4.438 1.00 . A A . 6 TRP HD1 1 1
19 6469 1 1 6 TRP HE1 H 9.844 -6.243 5.341 1.00 . A A . 6 TRP HE1 1 1
19 6470 1 1 6 TRP HE3 H 9.857 -5.944 0.007 1.00 . A A . 6 TRP HE3 1 1
19 6471 1 1 6 TRP HH2 H 13.259 -4.556 2.163 1.00 . A A . 6 TRP HH2 1 1
19 6472 1 1 6 TRP HZ2 H 12.232 -5.130 4.309 1.00 . A A . 6 TRP HZ2 1 1
19 6473 1 1 6 TRP HZ3 H 12.102 -4.953 0.057 1.00 . A A . 6 TRP HZ3 1 1
19 6474 1 1 6 TRP N N 6.369 -4.906 1.173 1.00 . A A . 6 TRP N 1 1
19 6475 1 1 6 TRP NE1 N 9.631 -6.288 4.381 1.00 . A A . 6 TRP NE1 1 1
19 6476 1 1 6 TRP O O 4.623 -7.514 2.970 1.00 . A A . 6 TRP O 1 1
19 6477 1 1 7 GLU C C 3.153 -5.434 4.693 1.00 . A A . 7 GLU C 1 1
19 6478 1 1 7 GLU CA C 4.642 -5.624 4.933 1.00 . A A . 7 GLU CA 1 1
19 6479 1 1 7 GLU CB C 5.140 -4.601 5.921 1.00 . A A . 7 GLU CB 1 1
19 6480 1 1 7 GLU CD C 5.213 -2.205 6.576 1.00 . A A . 7 GLU CD 1 1
19 6481 1 1 7 GLU CG C 4.947 -3.176 5.476 1.00 . A A . 7 GLU CG 1 1
19 6482 1 1 7 GLU H H 5.937 -4.753 3.565 1.00 . A A . 7 GLU H 1 1
19 6483 1 1 7 GLU HA H 4.797 -6.608 5.338 1.00 . A A . 7 GLU HA 1 1
19 6484 1 1 7 GLU HB2 H 4.599 -4.747 6.835 1.00 . A A . 7 GLU HB2 1 1
19 6485 1 1 7 GLU HB3 H 6.193 -4.767 6.100 1.00 . A A . 7 GLU HB3 1 1
19 6486 1 1 7 GLU HG2 H 5.569 -2.980 4.620 1.00 . A A . 7 GLU HG2 1 1
19 6487 1 1 7 GLU HG3 H 3.917 -3.071 5.169 1.00 . A A . 7 GLU HG3 1 1
19 6488 1 1 7 GLU N N 5.372 -5.537 3.704 1.00 . A A . 7 GLU N 1 1
19 6489 1 1 7 GLU O O 2.318 -5.955 5.421 1.00 . A A . 7 GLU O 1 1
19 6490 1 1 7 GLU OE1 O 6.386 -1.926 6.899 1.00 . A A . 7 GLU OE1 1 1
19 6491 1 1 7 GLU OE2 O 4.250 -1.712 7.167 1.00 . A A . 7 GLU OE2 1 1
19 6492 1 1 8 CYS C C 0.926 -5.576 2.523 1.00 . A A . 8 CYS C 1 1
19 6493 1 1 8 CYS CA C 1.493 -4.430 3.321 1.00 . A A . 8 CYS CA 1 1
19 6494 1 1 8 CYS CB C 1.434 -3.118 2.561 1.00 . A A . 8 CYS CB 1 1
19 6495 1 1 8 CYS H H 3.556 -4.349 3.103 1.00 . A A . 8 CYS H 1 1
19 6496 1 1 8 CYS HA H 0.932 -4.334 4.236 1.00 . A A . 8 CYS HA 1 1
19 6497 1 1 8 CYS HB2 H 1.988 -3.216 1.639 1.00 . A A . 8 CYS HB2 1 1
19 6498 1 1 8 CYS HB3 H 0.405 -2.891 2.340 1.00 . A A . 8 CYS HB3 1 1
19 6499 1 1 8 CYS N N 2.842 -4.712 3.663 1.00 . A A . 8 CYS N 1 1
19 6500 1 1 8 CYS O O -0.218 -5.989 2.724 1.00 . A A . 8 CYS O 1 1
19 6501 1 1 8 CYS SG S 2.137 -1.717 3.499 1.00 . A A . 8 CYS SG 1 1
19 6502 1 1 9 GLY C C 1.738 -7.105 -0.545 1.00 . A A . 9 GLY C 1 1
19 6503 1 1 9 GLY CA C 1.339 -7.247 0.884 1.00 . A A . 9 GLY CA 1 1
19 6504 1 1 9 GLY H H 2.627 -5.721 1.503 1.00 . A A . 9 GLY H 1 1
19 6505 1 1 9 GLY HA2 H 1.796 -8.135 1.294 1.00 . A A . 9 GLY HA2 1 1
19 6506 1 1 9 GLY HA3 H 0.265 -7.340 0.940 1.00 . A A . 9 GLY HA3 1 1
19 6507 1 1 9 GLY N N 1.740 -6.115 1.653 1.00 . A A . 9 GLY N 1 1
19 6508 1 1 9 GLY O O 2.759 -6.500 -0.846 1.00 . A A . 9 GLY O 1 1
19 6509 1 1 10 ALA C C 0.238 -6.607 -3.492 1.00 . A A . 10 ALA C 1 1
19 6510 1 1 10 ALA CA C 1.191 -7.576 -2.827 1.00 . A A . 10 ALA CA 1 1
19 6511 1 1 10 ALA CB C 1.049 -8.961 -3.435 1.00 . A A . 10 ALA CB 1 1
19 6512 1 1 10 ALA H H 0.100 -8.053 -1.110 1.00 . A A . 10 ALA H 1 1
19 6513 1 1 10 ALA HA H 2.207 -7.239 -2.972 1.00 . A A . 10 ALA HA 1 1
19 6514 1 1 10 ALA HB1 H 0.040 -9.317 -3.289 1.00 . A A . 10 ALA HB1 1 1
19 6515 1 1 10 ALA HB2 H 1.743 -9.636 -2.956 1.00 . A A . 10 ALA HB2 1 1
19 6516 1 1 10 ALA HB3 H 1.265 -8.910 -4.492 1.00 . A A . 10 ALA HB3 1 1
19 6517 1 1 10 ALA N N 0.928 -7.627 -1.418 1.00 . A A . 10 ALA N 1 1
19 6518 1 1 10 ALA O O -0.985 -6.744 -3.357 1.00 . A A . 10 ALA O 1 1
19 6519 1 1 11 PHE C C -0.919 -3.807 -4.100 1.00 . A A . 11 PHE C 1 1
19 6520 1 1 11 PHE CA C 0.091 -4.594 -4.919 1.00 . A A . 11 PHE CA 1 1
19 6521 1 1 11 PHE CB C -0.544 -5.146 -6.209 1.00 . A A . 11 PHE CB 1 1
19 6522 1 1 11 PHE CD1 C 1.037 -4.737 -8.110 1.00 . A A . 11 PHE CD1 1 1
19 6523 1 1 11 PHE CD2 C 0.812 -6.964 -7.293 1.00 . A A . 11 PHE CD2 1 1
19 6524 1 1 11 PHE CE1 C 1.957 -5.171 -9.042 1.00 . A A . 11 PHE CE1 1 1
19 6525 1 1 11 PHE CE2 C 1.731 -7.401 -8.224 1.00 . A A . 11 PHE CE2 1 1
19 6526 1 1 11 PHE CG C 0.455 -5.627 -7.224 1.00 . A A . 11 PHE CG 1 1
19 6527 1 1 11 PHE CZ C 2.305 -6.503 -9.099 1.00 . A A . 11 PHE CZ 1 1
19 6528 1 1 11 PHE H H 1.789 -5.557 -4.142 1.00 . A A . 11 PHE H 1 1
19 6529 1 1 11 PHE HA H 0.849 -3.882 -5.211 1.00 . A A . 11 PHE HA 1 1
19 6530 1 1 11 PHE HB2 H -1.174 -5.983 -5.952 1.00 . A A . 11 PHE HB2 1 1
19 6531 1 1 11 PHE HB3 H -1.145 -4.375 -6.666 1.00 . A A . 11 PHE HB3 1 1
19 6532 1 1 11 PHE HD1 H 0.767 -3.692 -8.066 1.00 . A A . 11 PHE HD1 1 1
19 6533 1 1 11 PHE HD2 H 0.365 -7.670 -6.609 1.00 . A A . 11 PHE HD2 1 1
19 6534 1 1 11 PHE HE1 H 2.403 -4.467 -9.729 1.00 . A A . 11 PHE HE1 1 1
19 6535 1 1 11 PHE HE2 H 2.002 -8.446 -8.266 1.00 . A A . 11 PHE HE2 1 1
19 6536 1 1 11 PHE HZ H 3.026 -6.841 -9.828 1.00 . A A . 11 PHE HZ 1 1
19 6537 1 1 11 PHE N N 0.810 -5.617 -4.158 1.00 . A A . 11 PHE N 1 1
19 6538 1 1 11 PHE O O -2.106 -4.139 -4.053 1.00 . A A . 11 PHE O 1 1
19 6539 1 1 12 LEU C C -0.888 -0.519 -3.174 1.00 . A A . 12 LEU C 1 1
19 6540 1 1 12 LEU CA C -1.249 -1.881 -2.684 1.00 . A A . 12 LEU CA 1 1
19 6541 1 1 12 LEU CB C -1.024 -1.927 -1.143 1.00 . A A . 12 LEU CB 1 1
19 6542 1 1 12 LEU CD1 C -2.993 -3.414 -0.578 1.00 . A A . 12 LEU CD1 1 1
19 6543 1 1 12 LEU CD2 C -0.687 -4.393 -0.621 1.00 . A A . 12 LEU CD2 1 1
19 6544 1 1 12 LEU CG C -1.517 -3.155 -0.344 1.00 . A A . 12 LEU CG 1 1
19 6545 1 1 12 LEU H H 0.544 -2.668 -3.389 1.00 . A A . 12 LEU H 1 1
19 6546 1 1 12 LEU HA H -2.286 -2.083 -2.912 1.00 . A A . 12 LEU HA 1 1
19 6547 1 1 12 LEU HB2 H 0.039 -1.841 -0.969 1.00 . A A . 12 LEU HB2 1 1
19 6548 1 1 12 LEU HB3 H -1.492 -1.048 -0.726 1.00 . A A . 12 LEU HB3 1 1
19 6549 1 1 12 LEU HD11 H -3.165 -3.617 -1.624 1.00 . A A . 12 LEU HD11 1 1
19 6550 1 1 12 LEU HD12 H -3.561 -2.544 -0.284 1.00 . A A . 12 LEU HD12 1 1
19 6551 1 1 12 LEU HD13 H -3.307 -4.266 0.010 1.00 . A A . 12 LEU HD13 1 1
19 6552 1 1 12 LEU HD21 H 0.340 -4.209 -0.343 1.00 . A A . 12 LEU HD21 1 1
19 6553 1 1 12 LEU HD22 H -0.739 -4.631 -1.673 1.00 . A A . 12 LEU HD22 1 1
19 6554 1 1 12 LEU HD23 H -1.073 -5.221 -0.046 1.00 . A A . 12 LEU HD23 1 1
19 6555 1 1 12 LEU HG H -1.416 -2.909 0.705 1.00 . A A . 12 LEU HG 1 1
19 6556 1 1 12 LEU N N -0.424 -2.814 -3.412 1.00 . A A . 12 LEU N 1 1
19 6557 1 1 12 LEU O O 0.301 -0.214 -3.303 1.00 . A A . 12 LEU O 1 1
19 6558 1 1 13 PHE C C -1.484 2.483 -2.681 1.00 . A A . 13 PHE C 1 1
19 6559 1 1 13 PHE CA C -1.585 1.619 -3.911 1.00 . A A . 13 PHE CA 1 1
19 6560 1 1 13 PHE CB C -2.615 2.126 -4.921 1.00 . A A . 13 PHE CB 1 1
19 6561 1 1 13 PHE CD1 C -3.463 0.336 -6.483 1.00 . A A . 13 PHE CD1 1 1
19 6562 1 1 13 PHE CD2 C -1.614 1.665 -7.181 1.00 . A A . 13 PHE CD2 1 1
19 6563 1 1 13 PHE CE1 C -3.406 -0.373 -7.662 1.00 . A A . 13 PHE CE1 1 1
19 6564 1 1 13 PHE CE2 C -1.553 0.959 -8.367 1.00 . A A . 13 PHE CE2 1 1
19 6565 1 1 13 PHE CG C -2.570 1.363 -6.224 1.00 . A A . 13 PHE CG 1 1
19 6566 1 1 13 PHE CZ C -2.450 -0.062 -8.606 1.00 . A A . 13 PHE CZ 1 1
19 6567 1 1 13 PHE H H -2.793 -0.031 -3.465 1.00 . A A . 13 PHE H 1 1
19 6568 1 1 13 PHE HA H -0.608 1.597 -4.372 1.00 . A A . 13 PHE HA 1 1
19 6569 1 1 13 PHE HB2 H -3.604 2.021 -4.500 1.00 . A A . 13 PHE HB2 1 1
19 6570 1 1 13 PHE HB3 H -2.422 3.166 -5.135 1.00 . A A . 13 PHE HB3 1 1
19 6571 1 1 13 PHE HD1 H -4.216 0.087 -5.751 1.00 . A A . 13 PHE HD1 1 1
19 6572 1 1 13 PHE HD2 H -0.911 2.464 -6.996 1.00 . A A . 13 PHE HD2 1 1
19 6573 1 1 13 PHE HE1 H -4.111 -1.171 -7.847 1.00 . A A . 13 PHE HE1 1 1
19 6574 1 1 13 PHE HE2 H -0.802 1.206 -9.103 1.00 . A A . 13 PHE HE2 1 1
19 6575 1 1 13 PHE HZ H -2.409 -0.620 -9.531 1.00 . A A . 13 PHE HZ 1 1
19 6576 1 1 13 PHE N N -1.861 0.275 -3.502 1.00 . A A . 13 PHE N 1 1
19 6577 1 1 13 PHE O O -2.432 2.604 -1.902 1.00 . A A . 13 PHE O 1 1
19 6578 1 1 14 CYS C C -0.179 5.233 -1.442 1.00 . A A . 14 CYS C 1 1
19 6579 1 1 14 CYS CA C -0.051 3.741 -1.278 1.00 . A A . 14 CYS CA 1 1
19 6580 1 1 14 CYS CB C 1.340 3.352 -0.812 1.00 . A A . 14 CYS CB 1 1
19 6581 1 1 14 CYS H H 0.348 2.995 -3.187 1.00 . A A . 14 CYS H 1 1
19 6582 1 1 14 CYS HA H -0.754 3.410 -0.529 1.00 . A A . 14 CYS HA 1 1
19 6583 1 1 14 CYS HB2 H 2.069 3.692 -1.534 1.00 . A A . 14 CYS HB2 1 1
19 6584 1 1 14 CYS HB3 H 1.539 3.811 0.145 1.00 . A A . 14 CYS HB3 1 1
19 6585 1 1 14 CYS N N -0.343 3.047 -2.490 1.00 . A A . 14 CYS N 1 1
19 6586 1 1 14 CYS O O 0.111 5.785 -2.506 1.00 . A A . 14 CYS O 1 1
19 6587 1 1 14 CYS SG S 1.540 1.548 -0.617 1.00 . A A . 14 CYS SG 1 1
19 6588 1 1 15 ILE C C -0.386 7.726 0.994 1.00 . A A . 15 ILE C 1 1
19 6589 1 1 15 ILE CA C -0.855 7.275 -0.363 1.00 . A A . 15 ILE CA 1 1
19 6590 1 1 15 ILE CB C -2.367 7.649 -0.527 1.00 . A A . 15 ILE CB 1 1
19 6591 1 1 15 ILE CD1 C -4.445 7.293 -1.998 1.00 . A A . 15 ILE CD1 1 1
19 6592 1 1 15 ILE CG1 C -2.957 7.053 -1.822 1.00 . A A . 15 ILE CG1 1 1
19 6593 1 1 15 ILE CG2 C -2.528 9.168 -0.533 1.00 . A A . 15 ILE CG2 1 1
19 6594 1 1 15 ILE H H -0.799 5.406 0.452 1.00 . A A . 15 ILE H 1 1
19 6595 1 1 15 ILE HA H -0.269 7.747 -1.138 1.00 . A A . 15 ILE HA 1 1
19 6596 1 1 15 ILE HB H -2.903 7.257 0.323 1.00 . A A . 15 ILE HB 1 1
19 6597 1 1 15 ILE HD11 H -4.983 6.838 -1.180 1.00 . A A . 15 ILE HD11 1 1
19 6598 1 1 15 ILE HD12 H -4.776 6.864 -2.932 1.00 . A A . 15 ILE HD12 1 1
19 6599 1 1 15 ILE HD13 H -4.637 8.357 -2.003 1.00 . A A . 15 ILE HD13 1 1
19 6600 1 1 15 ILE HG12 H -2.454 7.489 -2.672 1.00 . A A . 15 ILE HG12 1 1
19 6601 1 1 15 ILE HG13 H -2.788 5.986 -1.825 1.00 . A A . 15 ILE HG13 1 1
19 6602 1 1 15 ILE HG21 H -1.951 9.586 -1.345 1.00 . A A . 15 ILE HG21 1 1
19 6603 1 1 15 ILE HG22 H -2.179 9.571 0.405 1.00 . A A . 15 ILE HG22 1 1
19 6604 1 1 15 ILE HG23 H -3.570 9.417 -0.669 1.00 . A A . 15 ILE HG23 1 1
19 6605 1 1 15 ILE N N -0.636 5.875 -0.397 1.00 . A A . 15 ILE N 1 1
19 6606 1 1 15 ILE O O -0.812 7.172 2.013 1.00 . A A . 15 ILE O 1 1
19 6607 1 1 16 GLU C C 1.987 8.163 2.920 1.00 . A A . 16 GLU C 1 1
19 6608 1 1 16 GLU CA C 1.159 9.221 2.163 1.00 . A A . 16 GLU CA 1 1
19 6609 1 1 16 GLU CB C 0.088 9.843 3.041 1.00 . A A . 16 GLU CB 1 1
19 6610 1 1 16 GLU CD C -0.362 11.351 4.970 1.00 . A A . 16 GLU CD 1 1
19 6611 1 1 16 GLU CG C 0.654 10.783 4.033 1.00 . A A . 16 GLU CG 1 1
19 6612 1 1 16 GLU H H 0.924 8.910 0.132 1.00 . A A . 16 GLU H 1 1
19 6613 1 1 16 GLU HA H 1.835 9.990 1.818 1.00 . A A . 16 GLU HA 1 1
19 6614 1 1 16 GLU HB2 H -0.623 10.362 2.413 1.00 . A A . 16 GLU HB2 1 1
19 6615 1 1 16 GLU HB3 H -0.408 9.039 3.562 1.00 . A A . 16 GLU HB3 1 1
19 6616 1 1 16 GLU HG2 H 1.416 10.230 4.556 1.00 . A A . 16 GLU HG2 1 1
19 6617 1 1 16 GLU HG3 H 1.112 11.564 3.445 1.00 . A A . 16 GLU HG3 1 1
19 6618 1 1 16 GLU N N 0.565 8.628 0.990 1.00 . A A . 16 GLU N 1 1
19 6619 1 1 16 GLU O O 2.266 8.265 4.115 1.00 . A A . 16 GLU O 1 1
19 6620 1 1 16 GLU OE1 O -0.695 10.694 5.986 1.00 . A A . 16 GLU OE1 1 1
19 6621 1 1 16 GLU OE2 O -0.849 12.463 4.726 1.00 . A A . 16 GLU OE2 1 1
19 6622 1 1 17 GLY C C 2.300 4.970 3.297 1.00 . A A . 17 GLY C 1 1
19 6623 1 1 17 GLY CA C 3.165 6.081 2.769 1.00 . A A . 17 GLY CA 1 1
19 6624 1 1 17 GLY H H 2.114 7.135 1.253 1.00 . A A . 17 GLY H 1 1
19 6625 1 1 17 GLY HA2 H 3.825 5.687 2.010 1.00 . A A . 17 GLY HA2 1 1
19 6626 1 1 17 GLY HA3 H 3.755 6.480 3.582 1.00 . A A . 17 GLY HA3 1 1
19 6627 1 1 17 GLY N N 2.376 7.147 2.199 1.00 . A A . 17 GLY N 1 1
19 6628 1 1 17 GLY O O 2.770 3.860 3.531 1.00 . A A . 17 GLY O 1 1
19 6629 1 1 18 ILE C C -0.352 3.439 2.809 1.00 . A A . 18 ILE C 1 1
19 6630 1 1 18 ILE CA C 0.089 4.304 3.966 1.00 . A A . 18 ILE CA 1 1
19 6631 1 1 18 ILE CB C -1.149 5.020 4.588 1.00 . A A . 18 ILE CB 1 1
19 6632 1 1 18 ILE CD1 C -1.832 6.779 6.335 1.00 . A A . 18 ILE CD1 1 1
19 6633 1 1 18 ILE CG1 C -0.707 5.966 5.721 1.00 . A A . 18 ILE CG1 1 1
19 6634 1 1 18 ILE CG2 C -2.173 4.001 5.099 1.00 . A A . 18 ILE CG2 1 1
19 6635 1 1 18 ILE H H 0.710 6.148 3.204 1.00 . A A . 18 ILE H 1 1
19 6636 1 1 18 ILE HA H 0.569 3.698 4.720 1.00 . A A . 18 ILE HA 1 1
19 6637 1 1 18 ILE HB H -1.617 5.605 3.811 1.00 . A A . 18 ILE HB 1 1
19 6638 1 1 18 ILE HD11 H -1.435 7.411 7.116 1.00 . A A . 18 ILE HD11 1 1
19 6639 1 1 18 ILE HD12 H -2.572 6.113 6.753 1.00 . A A . 18 ILE HD12 1 1
19 6640 1 1 18 ILE HD13 H -2.288 7.393 5.573 1.00 . A A . 18 ILE HD13 1 1
19 6641 1 1 18 ILE HG12 H -0.265 5.379 6.513 1.00 . A A . 18 ILE HG12 1 1
19 6642 1 1 18 ILE HG13 H 0.034 6.652 5.337 1.00 . A A . 18 ILE HG13 1 1
19 6643 1 1 18 ILE HG21 H -1.713 3.377 5.851 1.00 . A A . 18 ILE HG21 1 1
19 6644 1 1 18 ILE HG22 H -2.511 3.385 4.279 1.00 . A A . 18 ILE HG22 1 1
19 6645 1 1 18 ILE HG23 H -3.017 4.522 5.527 1.00 . A A . 18 ILE HG23 1 1
19 6646 1 1 18 ILE N N 1.036 5.260 3.464 1.00 . A A . 18 ILE N 1 1
19 6647 1 1 18 ILE O O -0.678 3.962 1.734 1.00 . A A . 18 ILE O 1 1
19 6648 1 1 19 CYS C C -2.264 1.179 2.000 1.00 . A A . 19 CYS C 1 1
19 6649 1 1 19 CYS CA C -0.753 1.245 1.974 1.00 . A A . 19 CYS CA 1 1
19 6650 1 1 19 CYS CB C -0.131 -0.133 2.219 1.00 . A A . 19 CYS CB 1 1
19 6651 1 1 19 CYS H H -0.052 1.785 3.864 1.00 . A A . 19 CYS H 1 1
19 6652 1 1 19 CYS HA H -0.423 1.630 1.020 1.00 . A A . 19 CYS HA 1 1
19 6653 1 1 19 CYS HB2 H -0.545 -0.568 3.116 1.00 . A A . 19 CYS HB2 1 1
19 6654 1 1 19 CYS HB3 H -0.370 -0.773 1.382 1.00 . A A . 19 CYS HB3 1 1
19 6655 1 1 19 CYS N N -0.339 2.153 3.000 1.00 . A A . 19 CYS N 1 1
19 6656 1 1 19 CYS O O -2.862 0.669 2.957 1.00 . A A . 19 CYS O 1 1
19 6657 1 1 19 CYS SG S 1.695 -0.091 2.380 1.00 . A A . 19 CYS SG 1 1
19 6658 1 1 20 VAL C C -4.890 0.765 0.031 1.00 . A A . 20 VAL C 1 1
19 6659 1 1 20 VAL CA C -4.314 1.840 0.942 1.00 . A A . 20 VAL CA 1 1
19 6660 1 1 20 VAL CB C -4.764 3.247 0.448 1.00 . A A . 20 VAL CB 1 1
19 6661 1 1 20 VAL CG1 C -6.279 3.384 0.492 1.00 . A A . 20 VAL CG1 1 1
19 6662 1 1 20 VAL CG2 C -4.107 4.350 1.270 1.00 . A A . 20 VAL CG2 1 1
19 6663 1 1 20 VAL H H -2.381 2.085 0.218 1.00 . A A . 20 VAL H 1 1
19 6664 1 1 20 VAL HA H -4.686 1.695 1.946 1.00 . A A . 20 VAL HA 1 1
19 6665 1 1 20 VAL HB H -4.449 3.354 -0.580 1.00 . A A . 20 VAL HB 1 1
19 6666 1 1 20 VAL HG11 H -6.624 3.255 1.507 1.00 . A A . 20 VAL HG11 1 1
19 6667 1 1 20 VAL HG12 H -6.725 2.627 -0.136 1.00 . A A . 20 VAL HG12 1 1
19 6668 1 1 20 VAL HG13 H -6.563 4.364 0.136 1.00 . A A . 20 VAL HG13 1 1
19 6669 1 1 20 VAL HG21 H -4.426 5.313 0.900 1.00 . A A . 20 VAL HG21 1 1
19 6670 1 1 20 VAL HG22 H -3.033 4.268 1.188 1.00 . A A . 20 VAL HG22 1 1
19 6671 1 1 20 VAL HG23 H -4.398 4.248 2.306 1.00 . A A . 20 VAL HG23 1 1
19 6672 1 1 20 VAL N N -2.883 1.736 0.986 1.00 . A A . 20 VAL N 1 1
19 6673 1 1 20 VAL O O -4.671 0.779 -1.182 1.00 . A A . 20 VAL O 1 1
19 6674 1 1 21 PRO C C -7.560 -0.749 -0.727 1.00 . A A . 21 PRO C 1 1
19 6675 1 1 21 PRO CA C -6.219 -1.233 -0.184 1.00 . A A . 21 PRO CA 1 1
19 6676 1 1 21 PRO CB C -6.418 -2.379 0.810 1.00 . A A . 21 PRO CB 1 1
19 6677 1 1 21 PRO CD C -5.794 -0.406 2.044 1.00 . A A . 21 PRO CD 1 1
19 6678 1 1 21 PRO CG C -6.521 -1.724 2.145 1.00 . A A . 21 PRO CG 1 1
19 6679 1 1 21 PRO HA H -5.588 -1.556 -0.997 1.00 . A A . 21 PRO HA 1 1
19 6680 1 1 21 PRO HB2 H -7.322 -2.914 0.561 1.00 . A A . 21 PRO HB2 1 1
19 6681 1 1 21 PRO HB3 H -5.574 -3.051 0.767 1.00 . A A . 21 PRO HB3 1 1
19 6682 1 1 21 PRO HD2 H -6.398 0.392 2.451 1.00 . A A . 21 PRO HD2 1 1
19 6683 1 1 21 PRO HD3 H -4.849 -0.462 2.562 1.00 . A A . 21 PRO HD3 1 1
19 6684 1 1 21 PRO HG2 H -7.558 -1.560 2.393 1.00 . A A . 21 PRO HG2 1 1
19 6685 1 1 21 PRO HG3 H -6.060 -2.349 2.895 1.00 . A A . 21 PRO HG3 1 1
19 6686 1 1 21 PRO N N -5.583 -0.214 0.595 1.00 . A A . 21 PRO N 1 1
19 6687 1 1 21 PRO O O -8.135 0.247 -0.229 1.00 . A A . 21 PRO O 1 1
19 6688 1 1 22 MET C C -10.404 -1.375 -1.276 1.00 . A A . 22 MET C 1 1
19 6689 1 1 22 MET CA C -9.323 -1.144 -2.332 1.00 . A A . 22 MET CA 1 1
19 6690 1 1 22 MET CB C -9.542 -2.065 -3.537 1.00 . A A . 22 MET CB 1 1
19 6691 1 1 22 MET CE C -10.981 -4.520 -5.016 1.00 . A A . 22 MET CE 1 1
19 6692 1 1 22 MET CG C -10.817 -1.822 -4.329 1.00 . A A . 22 MET CG 1 1
19 6693 1 1 22 MET H H -7.493 -2.127 -2.150 1.00 . A A . 22 MET H 1 1
19 6694 1 1 22 MET HA H -9.305 -0.119 -2.661 1.00 . A A . 22 MET HA 1 1
19 6695 1 1 22 MET HB2 H -8.706 -1.977 -4.211 1.00 . A A . 22 MET HB2 1 1
19 6696 1 1 22 MET HB3 H -9.592 -3.066 -3.138 1.00 . A A . 22 MET HB3 1 1
19 6697 1 1 22 MET HE1 H -11.098 -5.274 -5.780 1.00 . A A . 22 MET HE1 1 1
19 6698 1 1 22 MET HE2 H -11.803 -4.582 -4.320 1.00 . A A . 22 MET HE2 1 1
19 6699 1 1 22 MET HE3 H -10.051 -4.683 -4.491 1.00 . A A . 22 MET HE3 1 1
19 6700 1 1 22 MET HG2 H -11.662 -2.006 -3.683 1.00 . A A . 22 MET HG2 1 1
19 6701 1 1 22 MET HG3 H -10.829 -0.792 -4.654 1.00 . A A . 22 MET HG3 1 1
19 6702 1 1 22 MET N N -8.037 -1.419 -1.749 1.00 . A A . 22 MET N 1 1
19 6703 1 1 22 MET O O -10.195 -2.130 -0.315 1.00 . A A . 22 MET O 1 1
19 6704 1 1 22 MET SD S -10.965 -2.893 -5.780 1.00 . A A . 22 MET SD 1 1
19 6705 1 1 23 ILE C C -13.455 -2.068 -0.859 1.00 . A A . 23 ILE C 1 1
19 6706 1 1 23 ILE CA C -12.588 -0.876 -0.473 1.00 . A A . 23 ILE CA 1 1
19 6707 1 1 23 ILE CB C -13.441 0.431 -0.368 1.00 . A A . 23 ILE CB 1 1
19 6708 1 1 23 ILE CD1 C -13.251 2.957 0.070 1.00 . A A . 23 ILE CD1 1 1
19 6709 1 1 23 ILE CG1 C -12.537 1.618 0.004 1.00 . A A . 23 ILE CG1 1 1
19 6710 1 1 23 ILE CG2 C -14.556 0.272 0.672 1.00 . A A . 23 ILE CG2 1 1
19 6711 1 1 23 ILE H H -11.634 -0.219 -2.250 1.00 . A A . 23 ILE H 1 1
19 6712 1 1 23 ILE HA H -12.138 -1.086 0.486 1.00 . A A . 23 ILE HA 1 1
19 6713 1 1 23 ILE HB H -13.900 0.628 -1.325 1.00 . A A . 23 ILE HB 1 1
19 6714 1 1 23 ILE HD11 H -13.687 3.181 -0.892 1.00 . A A . 23 ILE HD11 1 1
19 6715 1 1 23 ILE HD12 H -12.545 3.730 0.336 1.00 . A A . 23 ILE HD12 1 1
19 6716 1 1 23 ILE HD13 H -14.031 2.911 0.816 1.00 . A A . 23 ILE HD13 1 1
19 6717 1 1 23 ILE HG12 H -12.100 1.435 0.975 1.00 . A A . 23 ILE HG12 1 1
19 6718 1 1 23 ILE HG13 H -11.747 1.697 -0.728 1.00 . A A . 23 ILE HG13 1 1
19 6719 1 1 23 ILE HG21 H -15.190 -0.559 0.397 1.00 . A A . 23 ILE HG21 1 1
19 6720 1 1 23 ILE HG22 H -15.146 1.177 0.706 1.00 . A A . 23 ILE HG22 1 1
19 6721 1 1 23 ILE HG23 H -14.120 0.090 1.642 1.00 . A A . 23 ILE HG23 1 1
19 6722 1 1 23 ILE N N -11.513 -0.749 -1.432 1.00 . A A . 23 ILE N 1 1
19 6723 1 1 23 ILE O O -14.372 -1.951 -1.679 1.00 . A A . 23 ILE O 1 1
19 6724 1 1 24 NH2 HN1 H -12.386 -3.226 0.321 1.00 . A A . 24 NH2 HN1 1 1
19 6725 1 1 24 NH2 HN2 H -13.629 -4.017 -0.586 1.00 . A A . 24 NH2 HN2 1 1
19 6726 1 1 24 NH2 N N -13.126 -3.218 -0.323 1.00 . A A . 24 NH2 N 1 1
20 6727 1 1 1 ALA C C 4.740 3.617 -3.157 1.00 . A A . 1 ALA C 1 1
20 6728 1 1 1 ALA CA C 3.835 3.618 -4.376 1.00 . A A . 1 ALA CA 1 1
20 6729 1 1 1 ALA CB C 4.200 2.483 -5.315 1.00 . A A . 1 ALA CB 1 1
20 6730 1 1 1 ALA H1 H 4.930 5.049 -5.377 1.00 . A A . 1 ALA H1 1 1
20 6731 1 1 1 ALA H2 H 3.734 5.667 -4.398 1.00 . A A . 1 ALA H2 1 1
20 6732 1 1 1 ALA H3 H 3.321 4.980 -5.889 1.00 . A A . 1 ALA H3 1 1
20 6733 1 1 1 ALA HA H 2.813 3.488 -4.055 1.00 . A A . 1 ALA HA 1 1
20 6734 1 1 1 ALA HB1 H 3.546 2.501 -6.175 1.00 . A A . 1 ALA HB1 1 1
20 6735 1 1 1 ALA HB2 H 4.093 1.541 -4.801 1.00 . A A . 1 ALA HB2 1 1
20 6736 1 1 1 ALA HB3 H 5.221 2.604 -5.641 1.00 . A A . 1 ALA HB3 1 1
20 6737 1 1 1 ALA N N 3.950 4.900 -5.066 1.00 . A A . 1 ALA N 1 1
20 6738 1 1 1 ALA O O 5.751 4.312 -3.139 1.00 . A A . 1 ALA O 1 1
20 6739 1 1 2 CYS C C 6.306 1.795 -1.089 1.00 . A A . 2 CYS C 1 1
20 6740 1 1 2 CYS CA C 5.147 2.774 -0.925 1.00 . A A . 2 CYS CA 1 1
20 6741 1 1 2 CYS CB C 4.247 2.375 0.248 1.00 . A A . 2 CYS CB 1 1
20 6742 1 1 2 CYS H H 3.551 2.322 -2.202 1.00 . A A . 2 CYS H 1 1
20 6743 1 1 2 CYS HA H 5.555 3.754 -0.735 1.00 . A A . 2 CYS HA 1 1
20 6744 1 1 2 CYS HB2 H 3.754 1.443 0.011 1.00 . A A . 2 CYS HB2 1 1
20 6745 1 1 2 CYS HB3 H 4.862 2.240 1.123 1.00 . A A . 2 CYS HB3 1 1
20 6746 1 1 2 CYS N N 4.371 2.860 -2.150 1.00 . A A . 2 CYS N 1 1
20 6747 1 1 2 CYS O O 6.196 0.808 -1.833 1.00 . A A . 2 CYS O 1 1
20 6748 1 1 2 CYS SG S 2.952 3.604 0.648 1.00 . A A . 2 CYS SG 1 1
20 6749 1 1 3 LYS C C 8.488 -0.023 0.307 1.00 . A A . 3 LYS C 1 1
20 6750 1 1 3 LYS CA C 8.602 1.242 -0.539 1.00 . A A . 3 LYS CA 1 1
20 6751 1 1 3 LYS CB C 9.863 2.035 -0.165 1.00 . A A . 3 LYS CB 1 1
20 6752 1 1 3 LYS CD C 12.380 2.109 -0.021 1.00 . A A . 3 LYS CD 1 1
20 6753 1 1 3 LYS CE C 13.681 1.340 -0.230 1.00 . A A . 3 LYS CE 1 1
20 6754 1 1 3 LYS CG C 11.167 1.269 -0.381 1.00 . A A . 3 LYS CG 1 1
20 6755 1 1 3 LYS H H 7.427 2.849 0.182 1.00 . A A . 3 LYS H 1 1
20 6756 1 1 3 LYS HA H 8.677 0.943 -1.573 1.00 . A A . 3 LYS HA 1 1
20 6757 1 1 3 LYS HB2 H 9.897 2.939 -0.753 1.00 . A A . 3 LYS HB2 1 1
20 6758 1 1 3 LYS HB3 H 9.798 2.302 0.880 1.00 . A A . 3 LYS HB3 1 1
20 6759 1 1 3 LYS HD2 H 12.390 2.992 -0.643 1.00 . A A . 3 LYS HD2 1 1
20 6760 1 1 3 LYS HD3 H 12.307 2.404 1.015 1.00 . A A . 3 LYS HD3 1 1
20 6761 1 1 3 LYS HE2 H 14.506 1.953 0.104 1.00 . A A . 3 LYS HE2 1 1
20 6762 1 1 3 LYS HE3 H 13.643 0.440 0.367 1.00 . A A . 3 LYS HE3 1 1
20 6763 1 1 3 LYS HG2 H 11.158 0.384 0.239 1.00 . A A . 3 LYS HG2 1 1
20 6764 1 1 3 LYS HG3 H 11.232 0.978 -1.419 1.00 . A A . 3 LYS HG3 1 1
20 6765 1 1 3 LYS HZ1 H 14.791 0.429 -1.750 1.00 . A A . 3 LYS HZ1 1 1
20 6766 1 1 3 LYS HZ2 H 13.988 1.815 -2.249 1.00 . A A . 3 LYS HZ2 1 1
20 6767 1 1 3 LYS HZ3 H 13.133 0.388 -2.026 1.00 . A A . 3 LYS HZ3 1 1
20 6768 1 1 3 LYS N N 7.414 2.068 -0.415 1.00 . A A . 3 LYS N 1 1
20 6769 1 1 3 LYS NZ N 13.908 0.969 -1.649 1.00 . A A . 3 LYS NZ 1 1
20 6770 1 1 3 LYS O O 8.998 -1.091 -0.081 1.00 . A A . 3 LYS O 1 1
20 6771 1 1 4 GLU C C 6.632 -2.052 1.798 1.00 . A A . 4 GLU C 1 1
20 6772 1 1 4 GLU CA C 7.638 -1.062 2.340 1.00 . A A . 4 GLU CA 1 1
20 6773 1 1 4 GLU CB C 7.214 -0.692 3.729 1.00 . A A . 4 GLU CB 1 1
20 6774 1 1 4 GLU CD C 8.657 1.398 4.056 1.00 . A A . 4 GLU CD 1 1
20 6775 1 1 4 GLU CG C 8.214 0.065 4.602 1.00 . A A . 4 GLU CG 1 1
20 6776 1 1 4 GLU H H 7.445 0.949 1.716 1.00 . A A . 4 GLU H 1 1
20 6777 1 1 4 GLU HA H 8.595 -1.562 2.395 1.00 . A A . 4 GLU HA 1 1
20 6778 1 1 4 GLU HB2 H 6.294 -0.144 3.625 1.00 . A A . 4 GLU HB2 1 1
20 6779 1 1 4 GLU HB3 H 7.008 -1.657 4.165 1.00 . A A . 4 GLU HB3 1 1
20 6780 1 1 4 GLU HG2 H 7.764 0.236 5.568 1.00 . A A . 4 GLU HG2 1 1
20 6781 1 1 4 GLU HG3 H 9.084 -0.563 4.730 1.00 . A A . 4 GLU HG3 1 1
20 6782 1 1 4 GLU N N 7.816 0.080 1.451 1.00 . A A . 4 GLU N 1 1
20 6783 1 1 4 GLU O O 5.472 -2.105 2.210 1.00 . A A . 4 GLU O 1 1
20 6784 1 1 4 GLU OE1 O 9.871 1.659 4.033 1.00 . A A . 4 GLU OE1 1 1
20 6785 1 1 4 GLU OE2 O 7.795 2.202 3.638 1.00 . A A . 4 GLU OE2 1 1
20 6786 1 1 5 TYR C C 6.113 -4.965 1.227 1.00 . A A . 5 TYR C 1 1
20 6787 1 1 5 TYR CA C 6.306 -3.834 0.245 1.00 . A A . 5 TYR CA 1 1
20 6788 1 1 5 TYR CB C 7.056 -4.318 -0.997 1.00 . A A . 5 TYR CB 1 1
20 6789 1 1 5 TYR CD1 C 6.586 -6.691 -1.711 1.00 . A A . 5 TYR CD1 1 1
20 6790 1 1 5 TYR CD2 C 5.373 -4.951 -2.777 1.00 . A A . 5 TYR CD2 1 1
20 6791 1 1 5 TYR CE1 C 5.938 -7.626 -2.477 1.00 . A A . 5 TYR CE1 1 1
20 6792 1 1 5 TYR CE2 C 4.715 -5.885 -3.549 1.00 . A A . 5 TYR CE2 1 1
20 6793 1 1 5 TYR CG C 6.321 -5.340 -1.844 1.00 . A A . 5 TYR CG 1 1
20 6794 1 1 5 TYR CZ C 5.004 -7.221 -3.394 1.00 . A A . 5 TYR CZ 1 1
20 6795 1 1 5 TYR H H 8.010 -2.580 0.664 1.00 . A A . 5 TYR H 1 1
20 6796 1 1 5 TYR HA H 5.349 -3.429 -0.043 1.00 . A A . 5 TYR HA 1 1
20 6797 1 1 5 TYR HB2 H 7.292 -3.466 -1.613 1.00 . A A . 5 TYR HB2 1 1
20 6798 1 1 5 TYR HB3 H 7.986 -4.763 -0.674 1.00 . A A . 5 TYR HB3 1 1
20 6799 1 1 5 TYR HD1 H 7.323 -7.007 -0.989 1.00 . A A . 5 TYR HD1 1 1
20 6800 1 1 5 TYR HD2 H 5.150 -3.901 -2.897 1.00 . A A . 5 TYR HD2 1 1
20 6801 1 1 5 TYR HE1 H 6.172 -8.673 -2.344 1.00 . A A . 5 TYR HE1 1 1
20 6802 1 1 5 TYR HE2 H 3.982 -5.564 -4.276 1.00 . A A . 5 TYR HE2 1 1
20 6803 1 1 5 TYR HH H 4.134 -8.929 -3.643 1.00 . A A . 5 TYR HH 1 1
20 6804 1 1 5 TYR N N 7.084 -2.800 0.892 1.00 . A A . 5 TYR N 1 1
20 6805 1 1 5 TYR O O 5.022 -5.454 1.431 1.00 . A A . 5 TYR O 1 1
20 6806 1 1 5 TYR OH O 4.358 -8.151 -4.165 1.00 . A A . 5 TYR OH 1 1
20 6807 1 1 6 TRP C C 6.290 -6.127 4.040 1.00 . A A . 6 TRP C 1 1
20 6808 1 1 6 TRP CA C 7.257 -6.360 2.874 1.00 . A A . 6 TRP CA 1 1
20 6809 1 1 6 TRP CB C 8.715 -6.499 3.389 1.00 . A A . 6 TRP CB 1 1
20 6810 1 1 6 TRP CD1 C 9.176 -4.781 5.252 1.00 . A A . 6 TRP CD1 1 1
20 6811 1 1 6 TRP CD2 C 10.029 -4.221 3.264 1.00 . A A . 6 TRP CD2 1 1
20 6812 1 1 6 TRP CE2 C 10.331 -3.201 4.187 1.00 . A A . 6 TRP CE2 1 1
20 6813 1 1 6 TRP CE3 C 10.470 -4.089 1.946 1.00 . A A . 6 TRP CE3 1 1
20 6814 1 1 6 TRP CG C 9.281 -5.221 3.965 1.00 . A A . 6 TRP CG 1 1
20 6815 1 1 6 TRP CH2 C 11.469 -1.968 2.536 1.00 . A A . 6 TRP CH2 1 1
20 6816 1 1 6 TRP CZ2 C 11.051 -2.068 3.829 1.00 . A A . 6 TRP CZ2 1 1
20 6817 1 1 6 TRP CZ3 C 11.185 -2.964 1.599 1.00 . A A . 6 TRP CZ3 1 1
20 6818 1 1 6 TRP H H 7.983 -4.753 1.675 1.00 . A A . 6 TRP H 1 1
20 6819 1 1 6 TRP HA H 6.982 -7.283 2.387 1.00 . A A . 6 TRP HA 1 1
20 6820 1 1 6 TRP HB2 H 8.757 -7.254 4.158 1.00 . A A . 6 TRP HB2 1 1
20 6821 1 1 6 TRP HB3 H 9.349 -6.800 2.569 1.00 . A A . 6 TRP HB3 1 1
20 6822 1 1 6 TRP HD1 H 8.661 -5.322 6.032 1.00 . A A . 6 TRP HD1 1 1
20 6823 1 1 6 TRP HE1 H 9.839 -3.042 6.224 1.00 . A A . 6 TRP HE1 1 1
20 6824 1 1 6 TRP HE3 H 10.266 -4.848 1.204 1.00 . A A . 6 TRP HE3 1 1
20 6825 1 1 6 TRP HH2 H 12.033 -1.103 2.218 1.00 . A A . 6 TRP HH2 1 1
20 6826 1 1 6 TRP HZ2 H 11.282 -1.282 4.533 1.00 . A A . 6 TRP HZ2 1 1
20 6827 1 1 6 TRP HZ3 H 11.537 -2.842 0.585 1.00 . A A . 6 TRP HZ3 1 1
20 6828 1 1 6 TRP N N 7.190 -5.286 1.887 1.00 . A A . 6 TRP N 1 1
20 6829 1 1 6 TRP NE1 N 9.791 -3.563 5.388 1.00 . A A . 6 TRP NE1 1 1
20 6830 1 1 6 TRP O O 5.674 -7.066 4.563 1.00 . A A . 6 TRP O 1 1
20 6831 1 1 7 GLU C C 3.865 -4.547 5.222 1.00 . A A . 7 GLU C 1 1
20 6832 1 1 7 GLU CA C 5.334 -4.515 5.544 1.00 . A A . 7 GLU CA 1 1
20 6833 1 1 7 GLU CB C 5.764 -3.150 6.074 1.00 . A A . 7 GLU CB 1 1
20 6834 1 1 7 GLU CD C 5.629 -1.446 7.904 1.00 . A A . 7 GLU CD 1 1
20 6835 1 1 7 GLU CG C 5.122 -2.761 7.385 1.00 . A A . 7 GLU CG 1 1
20 6836 1 1 7 GLU H H 6.545 -4.179 3.858 1.00 . A A . 7 GLU H 1 1
20 6837 1 1 7 GLU HA H 5.512 -5.250 6.306 1.00 . A A . 7 GLU HA 1 1
20 6838 1 1 7 GLU HB2 H 6.836 -3.143 6.207 1.00 . A A . 7 GLU HB2 1 1
20 6839 1 1 7 GLU HB3 H 5.497 -2.406 5.338 1.00 . A A . 7 GLU HB3 1 1
20 6840 1 1 7 GLU HG2 H 4.055 -2.690 7.238 1.00 . A A . 7 GLU HG2 1 1
20 6841 1 1 7 GLU HG3 H 5.332 -3.528 8.114 1.00 . A A . 7 GLU HG3 1 1
20 6842 1 1 7 GLU N N 6.121 -4.874 4.400 1.00 . A A . 7 GLU N 1 1
20 6843 1 1 7 GLU O O 3.083 -5.176 5.922 1.00 . A A . 7 GLU O 1 1
20 6844 1 1 7 GLU OE1 O 4.920 -0.433 7.795 1.00 . A A . 7 GLU OE1 1 1
20 6845 1 1 7 GLU OE2 O 6.759 -1.396 8.438 1.00 . A A . 7 GLU OE2 1 1
20 6846 1 1 8 CYS C C 1.625 -5.114 3.141 1.00 . A A . 8 CYS C 1 1
20 6847 1 1 8 CYS CA C 2.152 -3.809 3.738 1.00 . A A . 8 CYS CA 1 1
20 6848 1 1 8 CYS CB C 2.015 -2.657 2.760 1.00 . A A . 8 CYS CB 1 1
20 6849 1 1 8 CYS H H 4.221 -3.495 3.621 1.00 . A A . 8 CYS H 1 1
20 6850 1 1 8 CYS HA H 1.568 -3.583 4.612 1.00 . A A . 8 CYS HA 1 1
20 6851 1 1 8 CYS HB2 H 2.602 -2.871 1.879 1.00 . A A . 8 CYS HB2 1 1
20 6852 1 1 8 CYS HB3 H 0.978 -2.565 2.484 1.00 . A A . 8 CYS HB3 1 1
20 6853 1 1 8 CYS N N 3.521 -3.920 4.153 1.00 . A A . 8 CYS N 1 1
20 6854 1 1 8 CYS O O 0.505 -5.539 3.430 1.00 . A A . 8 CYS O 1 1
20 6855 1 1 8 CYS SG S 2.571 -1.048 3.429 1.00 . A A . 8 CYS SG 1 1
20 6856 1 1 9 GLY C C 2.104 -6.863 0.205 1.00 . A A . 9 GLY C 1 1
20 6857 1 1 9 GLY CA C 2.029 -6.971 1.706 1.00 . A A . 9 GLY CA 1 1
20 6858 1 1 9 GLY H H 3.320 -5.385 2.143 1.00 . A A . 9 GLY H 1 1
20 6859 1 1 9 GLY HA2 H 2.677 -7.768 2.039 1.00 . A A . 9 GLY HA2 1 1
20 6860 1 1 9 GLY HA3 H 1.011 -7.200 1.988 1.00 . A A . 9 GLY HA3 1 1
20 6861 1 1 9 GLY N N 2.427 -5.746 2.338 1.00 . A A . 9 GLY N 1 1
20 6862 1 1 9 GLY O O 2.615 -5.868 -0.329 1.00 . A A . 9 GLY O 1 1
20 6863 1 1 10 ALA C C 0.675 -6.889 -2.561 1.00 . A A . 10 ALA C 1 1
20 6864 1 1 10 ALA CA C 1.615 -7.907 -1.919 1.00 . A A . 10 ALA CA 1 1
20 6865 1 1 10 ALA CB C 1.317 -9.314 -2.420 1.00 . A A . 10 ALA CB 1 1
20 6866 1 1 10 ALA H H 1.156 -8.594 0.010 1.00 . A A . 10 ALA H 1 1
20 6867 1 1 10 ALA HA H 2.623 -7.660 -2.217 1.00 . A A . 10 ALA HA 1 1
20 6868 1 1 10 ALA HB1 H 1.451 -9.352 -3.492 1.00 . A A . 10 ALA HB1 1 1
20 6869 1 1 10 ALA HB2 H 0.298 -9.573 -2.176 1.00 . A A . 10 ALA HB2 1 1
20 6870 1 1 10 ALA HB3 H 1.990 -10.016 -1.947 1.00 . A A . 10 ALA HB3 1 1
20 6871 1 1 10 ALA N N 1.580 -7.854 -0.477 1.00 . A A . 10 ALA N 1 1
20 6872 1 1 10 ALA O O -0.529 -7.118 -2.671 1.00 . A A . 10 ALA O 1 1
20 6873 1 1 11 PHE C C -0.623 -4.052 -2.979 1.00 . A A . 11 PHE C 1 1
20 6874 1 1 11 PHE CA C 0.604 -4.664 -3.643 1.00 . A A . 11 PHE CA 1 1
20 6875 1 1 11 PHE CB C 0.340 -5.034 -5.107 1.00 . A A . 11 PHE CB 1 1
20 6876 1 1 11 PHE CD1 C 1.918 -6.648 -6.200 1.00 . A A . 11 PHE CD1 1 1
20 6877 1 1 11 PHE CD2 C 2.471 -4.334 -6.208 1.00 . A A . 11 PHE CD2 1 1
20 6878 1 1 11 PHE CE1 C 3.087 -6.932 -6.873 1.00 . A A . 11 PHE CE1 1 1
20 6879 1 1 11 PHE CE2 C 3.637 -4.611 -6.881 1.00 . A A . 11 PHE CE2 1 1
20 6880 1 1 11 PHE CG C 1.597 -5.347 -5.862 1.00 . A A . 11 PHE CG 1 1
20 6881 1 1 11 PHE CZ C 3.948 -5.912 -7.213 1.00 . A A . 11 PHE CZ 1 1
20 6882 1 1 11 PHE H H 2.171 -5.630 -2.594 1.00 . A A . 11 PHE H 1 1
20 6883 1 1 11 PHE HA H 1.344 -3.876 -3.648 1.00 . A A . 11 PHE HA 1 1
20 6884 1 1 11 PHE HB2 H -0.297 -5.906 -5.136 1.00 . A A . 11 PHE HB2 1 1
20 6885 1 1 11 PHE HB3 H -0.157 -4.212 -5.601 1.00 . A A . 11 PHE HB3 1 1
20 6886 1 1 11 PHE HD1 H 1.242 -7.448 -5.936 1.00 . A A . 11 PHE HD1 1 1
20 6887 1 1 11 PHE HD2 H 2.228 -3.314 -5.950 1.00 . A A . 11 PHE HD2 1 1
20 6888 1 1 11 PHE HE1 H 3.328 -7.953 -7.129 1.00 . A A . 11 PHE HE1 1 1
20 6889 1 1 11 PHE HE2 H 4.309 -3.807 -7.143 1.00 . A A . 11 PHE HE2 1 1
20 6890 1 1 11 PHE HZ H 4.866 -6.132 -7.740 1.00 . A A . 11 PHE HZ 1 1
20 6891 1 1 11 PHE N N 1.246 -5.750 -2.898 1.00 . A A . 11 PHE N 1 1
20 6892 1 1 11 PHE O O -1.770 -4.459 -3.212 1.00 . A A . 11 PHE O 1 1
20 6893 1 1 12 LEU C C -1.202 -0.896 -2.012 1.00 . A A . 12 LEU C 1 1
20 6894 1 1 12 LEU CA C -1.374 -2.300 -1.497 1.00 . A A . 12 LEU CA 1 1
20 6895 1 1 12 LEU CB C -1.252 -2.298 0.047 1.00 . A A . 12 LEU CB 1 1
20 6896 1 1 12 LEU CD1 C -3.224 -3.776 0.624 1.00 . A A . 12 LEU CD1 1 1
20 6897 1 1 12 LEU CD2 C -0.942 -4.784 0.510 1.00 . A A . 12 LEU CD2 1 1
20 6898 1 1 12 LEU CG C -1.742 -3.536 0.840 1.00 . A A . 12 LEU CG 1 1
20 6899 1 1 12 LEU H H 0.576 -2.907 -1.921 1.00 . A A . 12 LEU H 1 1
20 6900 1 1 12 LEU HA H -2.341 -2.675 -1.792 1.00 . A A . 12 LEU HA 1 1
20 6901 1 1 12 LEU HB2 H -0.208 -2.156 0.286 1.00 . A A . 12 LEU HB2 1 1
20 6902 1 1 12 LEU HB3 H -1.797 -1.436 0.403 1.00 . A A . 12 LEU HB3 1 1
20 6903 1 1 12 LEU HD11 H -3.781 -2.904 0.937 1.00 . A A . 12 LEU HD11 1 1
20 6904 1 1 12 LEU HD12 H -3.536 -4.629 1.208 1.00 . A A . 12 LEU HD12 1 1
20 6905 1 1 12 LEU HD13 H -3.410 -3.969 -0.422 1.00 . A A . 12 LEU HD13 1 1
20 6906 1 1 12 LEU HD21 H -1.326 -5.618 1.079 1.00 . A A . 12 LEU HD21 1 1
20 6907 1 1 12 LEU HD22 H 0.097 -4.624 0.763 1.00 . A A . 12 LEU HD22 1 1
20 6908 1 1 12 LEU HD23 H -1.026 -4.997 -0.545 1.00 . A A . 12 LEU HD23 1 1
20 6909 1 1 12 LEU HG H -1.610 -3.315 1.891 1.00 . A A . 12 LEU HG 1 1
20 6910 1 1 12 LEU N N -0.360 -3.106 -2.127 1.00 . A A . 12 LEU N 1 1
20 6911 1 1 12 LEU O O -0.108 -0.534 -2.464 1.00 . A A . 12 LEU O 1 1
20 6912 1 1 13 PHE C C -2.007 2.156 -1.259 1.00 . A A . 13 PHE C 1 1
20 6913 1 1 13 PHE CA C -2.166 1.237 -2.443 1.00 . A A . 13 PHE CA 1 1
20 6914 1 1 13 PHE CB C -3.378 1.564 -3.317 1.00 . A A . 13 PHE CB 1 1
20 6915 1 1 13 PHE CD1 C -3.815 -0.509 -4.700 1.00 . A A . 13 PHE CD1 1 1
20 6916 1 1 13 PHE CD2 C -2.874 1.396 -5.778 1.00 . A A . 13 PHE CD2 1 1
20 6917 1 1 13 PHE CE1 C -3.785 -1.205 -5.893 1.00 . A A . 13 PHE CE1 1 1
20 6918 1 1 13 PHE CE2 C -2.844 0.704 -6.975 1.00 . A A . 13 PHE CE2 1 1
20 6919 1 1 13 PHE CG C -3.360 0.802 -4.626 1.00 . A A . 13 PHE CG 1 1
20 6920 1 1 13 PHE CZ C -3.299 -0.597 -7.032 1.00 . A A . 13 PHE CZ 1 1
20 6921 1 1 13 PHE H H -3.075 -0.431 -1.568 1.00 . A A . 13 PHE H 1 1
20 6922 1 1 13 PHE HA H -1.264 1.312 -3.034 1.00 . A A . 13 PHE HA 1 1
20 6923 1 1 13 PHE HB2 H -4.278 1.296 -2.784 1.00 . A A . 13 PHE HB2 1 1
20 6924 1 1 13 PHE HB3 H -3.396 2.619 -3.540 1.00 . A A . 13 PHE HB3 1 1
20 6925 1 1 13 PHE HD1 H -4.196 -0.985 -3.807 1.00 . A A . 13 PHE HD1 1 1
20 6926 1 1 13 PHE HD2 H -2.516 2.414 -5.742 1.00 . A A . 13 PHE HD2 1 1
20 6927 1 1 13 PHE HE1 H -4.143 -2.224 -5.933 1.00 . A A . 13 PHE HE1 1 1
20 6928 1 1 13 PHE HE2 H -2.464 1.185 -7.865 1.00 . A A . 13 PHE HE2 1 1
20 6929 1 1 13 PHE HZ H -3.274 -1.137 -7.967 1.00 . A A . 13 PHE HZ 1 1
20 6930 1 1 13 PHE N N -2.232 -0.122 -1.968 1.00 . A A . 13 PHE N 1 1
20 6931 1 1 13 PHE O O -2.249 1.740 -0.139 1.00 . A A . 13 PHE O 1 1
20 6932 1 1 14 CYS C C -2.034 5.482 -0.259 1.00 . A A . 14 CYS C 1 1
20 6933 1 1 14 CYS CA C -1.251 4.193 -0.339 1.00 . A A . 14 CYS CA 1 1
20 6934 1 1 14 CYS CB C 0.241 4.501 -0.364 1.00 . A A . 14 CYS CB 1 1
20 6935 1 1 14 CYS H H -1.584 3.745 -2.371 1.00 . A A . 14 CYS H 1 1
20 6936 1 1 14 CYS HA H -1.443 3.619 0.554 1.00 . A A . 14 CYS HA 1 1
20 6937 1 1 14 CYS HB2 H 0.445 5.119 -1.223 1.00 . A A . 14 CYS HB2 1 1
20 6938 1 1 14 CYS HB3 H 0.491 5.057 0.528 1.00 . A A . 14 CYS HB3 1 1
20 6939 1 1 14 CYS N N -1.612 3.370 -1.466 1.00 . A A . 14 CYS N 1 1
20 6940 1 1 14 CYS O O -2.268 6.163 -1.260 1.00 . A A . 14 CYS O 1 1
20 6941 1 1 14 CYS SG S 1.330 3.030 -0.429 1.00 . A A . 14 CYS SG 1 1
20 6942 1 1 15 ILE C C -2.289 7.614 2.413 1.00 . A A . 15 ILE C 1 1
20 6943 1 1 15 ILE CA C -3.070 7.040 1.266 1.00 . A A . 15 ILE CA 1 1
20 6944 1 1 15 ILE CB C -4.553 6.879 1.687 1.00 . A A . 15 ILE CB 1 1
20 6945 1 1 15 ILE CD1 C -6.844 6.025 0.906 1.00 . A A . 15 ILE CD1 1 1
20 6946 1 1 15 ILE CG1 C -5.378 6.221 0.567 1.00 . A A . 15 ILE CG1 1 1
20 6947 1 1 15 ILE CG2 C -5.151 8.241 2.077 1.00 . A A . 15 ILE CG2 1 1
20 6948 1 1 15 ILE H H -2.270 5.156 1.663 1.00 . A A . 15 ILE H 1 1
20 6949 1 1 15 ILE HA H -2.990 7.696 0.411 1.00 . A A . 15 ILE HA 1 1
20 6950 1 1 15 ILE HB H -4.548 6.244 2.554 1.00 . A A . 15 ILE HB 1 1
20 6951 1 1 15 ILE HD11 H -6.930 5.398 1.781 1.00 . A A . 15 ILE HD11 1 1
20 6952 1 1 15 ILE HD12 H -7.347 5.557 0.073 1.00 . A A . 15 ILE HD12 1 1
20 6953 1 1 15 ILE HD13 H -7.295 6.985 1.107 1.00 . A A . 15 ILE HD13 1 1
20 6954 1 1 15 ILE HG12 H -5.325 6.839 -0.317 1.00 . A A . 15 ILE HG12 1 1
20 6955 1 1 15 ILE HG13 H -4.953 5.253 0.344 1.00 . A A . 15 ILE HG13 1 1
20 6956 1 1 15 ILE HG21 H -6.183 8.110 2.370 1.00 . A A . 15 ILE HG21 1 1
20 6957 1 1 15 ILE HG22 H -5.099 8.909 1.230 1.00 . A A . 15 ILE HG22 1 1
20 6958 1 1 15 ILE HG23 H -4.590 8.658 2.900 1.00 . A A . 15 ILE HG23 1 1
20 6959 1 1 15 ILE N N -2.434 5.800 0.940 1.00 . A A . 15 ILE N 1 1
20 6960 1 1 15 ILE O O -2.317 7.084 3.529 1.00 . A A . 15 ILE O 1 1
20 6961 1 1 16 GLU C C 0.505 8.399 3.478 1.00 . A A . 16 GLU C 1 1
20 6962 1 1 16 GLU CA C -0.631 9.322 2.985 1.00 . A A . 16 GLU CA 1 1
20 6963 1 1 16 GLU CB C -1.414 9.934 4.123 1.00 . A A . 16 GLU CB 1 1
20 6964 1 1 16 GLU CD C -1.413 11.708 5.877 1.00 . A A . 16 GLU CD 1 1
20 6965 1 1 16 GLU CG C -0.651 11.015 4.794 1.00 . A A . 16 GLU CG 1 1
20 6966 1 1 16 GLU H H -1.532 8.909 1.169 1.00 . A A . 16 GLU H 1 1
20 6967 1 1 16 GLU HA H -0.179 10.109 2.401 1.00 . A A . 16 GLU HA 1 1
20 6968 1 1 16 GLU HB2 H -2.348 10.320 3.743 1.00 . A A . 16 GLU HB2 1 1
20 6969 1 1 16 GLU HB3 H -1.609 9.147 4.836 1.00 . A A . 16 GLU HB3 1 1
20 6970 1 1 16 GLU HG2 H 0.251 10.559 5.163 1.00 . A A . 16 GLU HG2 1 1
20 6971 1 1 16 GLU HG3 H -0.398 11.713 4.010 1.00 . A A . 16 GLU HG3 1 1
20 6972 1 1 16 GLU N N -1.511 8.609 2.095 1.00 . A A . 16 GLU N 1 1
20 6973 1 1 16 GLU O O 1.166 8.642 4.487 1.00 . A A . 16 GLU O 1 1
20 6974 1 1 16 GLU OE1 O -1.448 11.206 7.019 1.00 . A A . 16 GLU OE1 1 1
20 6975 1 1 16 GLU OE2 O -1.975 12.800 5.609 1.00 . A A . 16 GLU OE2 1 1
20 6976 1 1 17 GLY C C 1.217 5.202 3.742 1.00 . A A . 17 GLY C 1 1
20 6977 1 1 17 GLY CA C 1.780 6.417 3.057 1.00 . A A . 17 GLY CA 1 1
20 6978 1 1 17 GLY H H 0.222 7.290 1.900 1.00 . A A . 17 GLY H 1 1
20 6979 1 1 17 GLY HA2 H 2.283 6.109 2.152 1.00 . A A . 17 GLY HA2 1 1
20 6980 1 1 17 GLY HA3 H 2.495 6.888 3.715 1.00 . A A . 17 GLY HA3 1 1
20 6981 1 1 17 GLY N N 0.750 7.373 2.722 1.00 . A A . 17 GLY N 1 1
20 6982 1 1 17 GLY O O 1.923 4.237 3.989 1.00 . A A . 17 GLY O 1 1
20 6983 1 1 18 ILE C C -1.231 3.227 3.605 1.00 . A A . 18 ILE C 1 1
20 6984 1 1 18 ILE CA C -0.723 4.147 4.692 1.00 . A A . 18 ILE CA 1 1
20 6985 1 1 18 ILE CB C -1.902 4.633 5.592 1.00 . A A . 18 ILE CB 1 1
20 6986 1 1 18 ILE CD1 C -0.403 4.844 7.674 1.00 . A A . 18 ILE CD1 1 1
20 6987 1 1 18 ILE CG1 C -1.383 5.530 6.733 1.00 . A A . 18 ILE CG1 1 1
20 6988 1 1 18 ILE CG2 C -2.712 3.466 6.150 1.00 . A A . 18 ILE CG2 1 1
20 6989 1 1 18 ILE H H -0.565 6.068 3.864 1.00 . A A . 18 ILE H 1 1
20 6990 1 1 18 ILE HA H -0.006 3.611 5.296 1.00 . A A . 18 ILE HA 1 1
20 6991 1 1 18 ILE HB H -2.560 5.222 4.969 1.00 . A A . 18 ILE HB 1 1
20 6992 1 1 18 ILE HD11 H -0.101 5.537 8.446 1.00 . A A . 18 ILE HD11 1 1
20 6993 1 1 18 ILE HD12 H 0.470 4.529 7.122 1.00 . A A . 18 ILE HD12 1 1
20 6994 1 1 18 ILE HD13 H -0.876 3.985 8.125 1.00 . A A . 18 ILE HD13 1 1
20 6995 1 1 18 ILE HG12 H -0.882 6.386 6.307 1.00 . A A . 18 ILE HG12 1 1
20 6996 1 1 18 ILE HG13 H -2.223 5.872 7.319 1.00 . A A . 18 ILE HG13 1 1
20 6997 1 1 18 ILE HG21 H -3.099 2.870 5.337 1.00 . A A . 18 ILE HG21 1 1
20 6998 1 1 18 ILE HG22 H -3.534 3.850 6.737 1.00 . A A . 18 ILE HG22 1 1
20 6999 1 1 18 ILE HG23 H -2.078 2.858 6.778 1.00 . A A . 18 ILE HG23 1 1
20 7000 1 1 18 ILE N N -0.051 5.257 4.064 1.00 . A A . 18 ILE N 1 1
20 7001 1 1 18 ILE O O -1.933 3.671 2.692 1.00 . A A . 18 ILE O 1 1
20 7002 1 1 19 CYS C C -2.639 0.499 2.941 1.00 . A A . 19 CYS C 1 1
20 7003 1 1 19 CYS CA C -1.229 1.002 2.689 1.00 . A A . 19 CYS CA 1 1
20 7004 1 1 19 CYS CB C -0.243 -0.162 2.707 1.00 . A A . 19 CYS CB 1 1
20 7005 1 1 19 CYS H H -0.316 1.681 4.444 1.00 . A A . 19 CYS H 1 1
20 7006 1 1 19 CYS HA H -1.190 1.478 1.721 1.00 . A A . 19 CYS HA 1 1
20 7007 1 1 19 CYS HB2 H -0.281 -0.650 3.668 1.00 . A A . 19 CYS HB2 1 1
20 7008 1 1 19 CYS HB3 H -0.531 -0.872 1.948 1.00 . A A . 19 CYS HB3 1 1
20 7009 1 1 19 CYS N N -0.861 1.978 3.686 1.00 . A A . 19 CYS N 1 1
20 7010 1 1 19 CYS O O -2.946 -0.008 4.017 1.00 . A A . 19 CYS O 1 1
20 7011 1 1 19 CYS SG S 1.489 0.318 2.389 1.00 . A A . 19 CYS SG 1 1
20 7012 1 1 20 VAL C C -5.271 -0.368 0.690 1.00 . A A . 20 VAL C 1 1
20 7013 1 1 20 VAL CA C -4.881 0.280 2.021 1.00 . A A . 20 VAL CA 1 1
20 7014 1 1 20 VAL CB C -5.814 1.523 2.251 1.00 . A A . 20 VAL CB 1 1
20 7015 1 1 20 VAL CG1 C -5.527 2.205 3.574 1.00 . A A . 20 VAL CG1 1 1
20 7016 1 1 20 VAL CG2 C -5.687 2.523 1.106 1.00 . A A . 20 VAL CG2 1 1
20 7017 1 1 20 VAL H H -3.166 1.088 1.129 1.00 . A A . 20 VAL H 1 1
20 7018 1 1 20 VAL HA H -5.021 -0.420 2.829 1.00 . A A . 20 VAL HA 1 1
20 7019 1 1 20 VAL HB H -6.835 1.173 2.278 1.00 . A A . 20 VAL HB 1 1
20 7020 1 1 20 VAL HG11 H -5.694 1.513 4.387 1.00 . A A . 20 VAL HG11 1 1
20 7021 1 1 20 VAL HG12 H -6.181 3.057 3.686 1.00 . A A . 20 VAL HG12 1 1
20 7022 1 1 20 VAL HG13 H -4.499 2.537 3.589 1.00 . A A . 20 VAL HG13 1 1
20 7023 1 1 20 VAL HG21 H -4.666 2.872 1.046 1.00 . A A . 20 VAL HG21 1 1
20 7024 1 1 20 VAL HG22 H -6.346 3.360 1.282 1.00 . A A . 20 VAL HG22 1 1
20 7025 1 1 20 VAL HG23 H -5.956 2.041 0.178 1.00 . A A . 20 VAL HG23 1 1
20 7026 1 1 20 VAL N N -3.487 0.672 1.964 1.00 . A A . 20 VAL N 1 1
20 7027 1 1 20 VAL O O -4.550 -0.211 -0.310 1.00 . A A . 20 VAL O 1 1
20 7028 1 1 21 PRO C C -7.449 -0.443 -1.407 1.00 . A A . 21 PRO C 1 1
20 7029 1 1 21 PRO CA C -6.903 -1.637 -0.605 1.00 . A A . 21 PRO CA 1 1
20 7030 1 1 21 PRO CB C -8.041 -2.578 -0.180 1.00 . A A . 21 PRO CB 1 1
20 7031 1 1 21 PRO CD C -7.095 -1.666 1.824 1.00 . A A . 21 PRO CD 1 1
20 7032 1 1 21 PRO CG C -8.358 -2.216 1.229 1.00 . A A . 21 PRO CG 1 1
20 7033 1 1 21 PRO HA H -6.159 -2.157 -1.188 1.00 . A A . 21 PRO HA 1 1
20 7034 1 1 21 PRO HB2 H -8.895 -2.413 -0.821 1.00 . A A . 21 PRO HB2 1 1
20 7035 1 1 21 PRO HB3 H -7.715 -3.605 -0.261 1.00 . A A . 21 PRO HB3 1 1
20 7036 1 1 21 PRO HD2 H -7.321 -0.874 2.522 1.00 . A A . 21 PRO HD2 1 1
20 7037 1 1 21 PRO HD3 H -6.538 -2.450 2.314 1.00 . A A . 21 PRO HD3 1 1
20 7038 1 1 21 PRO HG2 H -9.139 -1.471 1.249 1.00 . A A . 21 PRO HG2 1 1
20 7039 1 1 21 PRO HG3 H -8.674 -3.097 1.768 1.00 . A A . 21 PRO HG3 1 1
20 7040 1 1 21 PRO N N -6.355 -1.152 0.655 1.00 . A A . 21 PRO N 1 1
20 7041 1 1 21 PRO O O -8.074 0.462 -0.827 1.00 . A A . 21 PRO O 1 1
20 7042 1 1 22 MET C C -9.061 0.936 -3.569 1.00 . A A . 22 MET C 1 1
20 7043 1 1 22 MET CA C -7.576 0.719 -3.526 1.00 . A A . 22 MET CA 1 1
20 7044 1 1 22 MET CB C -7.011 0.648 -4.934 1.00 . A A . 22 MET CB 1 1
20 7045 1 1 22 MET CE C -7.314 0.335 -8.120 1.00 . A A . 22 MET CE 1 1
20 7046 1 1 22 MET CG C -7.294 1.880 -5.802 1.00 . A A . 22 MET CG 1 1
20 7047 1 1 22 MET H H -6.770 -1.185 -3.134 1.00 . A A . 22 MET H 1 1
20 7048 1 1 22 MET HA H -7.117 1.555 -3.024 1.00 . A A . 22 MET HA 1 1
20 7049 1 1 22 MET HB2 H -5.942 0.545 -4.853 1.00 . A A . 22 MET HB2 1 1
20 7050 1 1 22 MET HB3 H -7.452 -0.213 -5.409 1.00 . A A . 22 MET HB3 1 1
20 7051 1 1 22 MET HE1 H -7.064 -0.525 -7.516 1.00 . A A . 22 MET HE1 1 1
20 7052 1 1 22 MET HE2 H -6.968 0.179 -9.130 1.00 . A A . 22 MET HE2 1 1
20 7053 1 1 22 MET HE3 H -8.386 0.470 -8.125 1.00 . A A . 22 MET HE3 1 1
20 7054 1 1 22 MET HG2 H -8.363 1.972 -5.929 1.00 . A A . 22 MET HG2 1 1
20 7055 1 1 22 MET HG3 H -6.923 2.754 -5.288 1.00 . A A . 22 MET HG3 1 1
20 7056 1 1 22 MET N N -7.203 -0.418 -2.709 1.00 . A A . 22 MET N 1 1
20 7057 1 1 22 MET O O -9.855 0.004 -3.756 1.00 . A A . 22 MET O 1 1
20 7058 1 1 22 MET SD S -6.530 1.798 -7.438 1.00 . A A . 22 MET SD 1 1
20 7059 1 1 23 ILE C C -11.174 3.043 -4.790 1.00 . A A . 23 ILE C 1 1
20 7060 1 1 23 ILE CA C -10.765 2.618 -3.387 1.00 . A A . 23 ILE CA 1 1
20 7061 1 1 23 ILE CB C -10.918 3.814 -2.403 1.00 . A A . 23 ILE CB 1 1
20 7062 1 1 23 ILE CD1 C -10.402 4.549 0.004 1.00 . A A . 23 ILE CD1 1 1
20 7063 1 1 23 ILE CG1 C -10.389 3.422 -1.011 1.00 . A A . 23 ILE CG1 1 1
20 7064 1 1 23 ILE CG2 C -12.380 4.252 -2.312 1.00 . A A . 23 ILE CG2 1 1
20 7065 1 1 23 ILE H H -8.650 2.787 -3.381 1.00 . A A . 23 ILE H 1 1
20 7066 1 1 23 ILE HA H -11.393 1.802 -3.060 1.00 . A A . 23 ILE HA 1 1
20 7067 1 1 23 ILE HB H -10.334 4.641 -2.778 1.00 . A A . 23 ILE HB 1 1
20 7068 1 1 23 ILE HD11 H -11.415 4.898 0.138 1.00 . A A . 23 ILE HD11 1 1
20 7069 1 1 23 ILE HD12 H -9.783 5.360 -0.350 1.00 . A A . 23 ILE HD12 1 1
20 7070 1 1 23 ILE HD13 H -10.018 4.189 0.947 1.00 . A A . 23 ILE HD13 1 1
20 7071 1 1 23 ILE HG12 H -11.000 2.624 -0.616 1.00 . A A . 23 ILE HG12 1 1
20 7072 1 1 23 ILE HG13 H -9.372 3.071 -1.108 1.00 . A A . 23 ILE HG13 1 1
20 7073 1 1 23 ILE HG21 H -12.980 3.428 -1.958 1.00 . A A . 23 ILE HG21 1 1
20 7074 1 1 23 ILE HG22 H -12.724 4.558 -3.288 1.00 . A A . 23 ILE HG22 1 1
20 7075 1 1 23 ILE HG23 H -12.464 5.081 -1.625 1.00 . A A . 23 ILE HG23 1 1
20 7076 1 1 23 ILE N N -9.401 2.161 -3.427 1.00 . A A . 23 ILE N 1 1
20 7077 1 1 23 ILE O O -10.799 4.112 -5.258 1.00 . A A . 23 ILE O 1 1
20 7078 1 1 24 NH2 HN1 H -12.128 1.344 -5.050 1.00 . A A . 24 NH2 HN1 1 1
20 7079 1 1 24 NH2 HN2 H -12.074 2.405 -6.411 1.00 . A A . 24 NH2 HN2 1 1
20 7080 1 1 24 NH2 N N -11.858 2.181 -5.482 1.00 . A A . 24 NH2 N 1 1
21 7081 1 1 1 ALA C C 5.303 4.450 -2.200 1.00 . A A . 1 ALA C 1 1
21 7082 1 1 1 ALA CA C 4.410 4.816 -3.374 1.00 . A A . 1 ALA CA 1 1
21 7083 1 1 1 ALA CB C 4.593 3.851 -4.532 1.00 . A A . 1 ALA CB 1 1
21 7084 1 1 1 ALA H1 H 4.527 6.831 -3.012 1.00 . A A . 1 ALA H1 1 1
21 7085 1 1 1 ALA H2 H 4.130 6.455 -4.611 1.00 . A A . 1 ALA H2 1 1
21 7086 1 1 1 ALA H3 H 5.714 6.250 -4.049 1.00 . A A . 1 ALA H3 1 1
21 7087 1 1 1 ALA HA H 3.382 4.771 -3.045 1.00 . A A . 1 ALA HA 1 1
21 7088 1 1 1 ALA HB1 H 5.635 3.795 -4.807 1.00 . A A . 1 ALA HB1 1 1
21 7089 1 1 1 ALA HB2 H 4.025 4.211 -5.378 1.00 . A A . 1 ALA HB2 1 1
21 7090 1 1 1 ALA HB3 H 4.233 2.873 -4.255 1.00 . A A . 1 ALA HB3 1 1
21 7091 1 1 1 ALA N N 4.709 6.175 -3.797 1.00 . A A . 1 ALA N 1 1
21 7092 1 1 1 ALA O O 6.313 5.121 -1.970 1.00 . A A . 1 ALA O 1 1
21 7093 1 1 2 CYS C C 6.982 2.312 -0.712 1.00 . A A . 2 CYS C 1 1
21 7094 1 1 2 CYS CA C 5.700 3.002 -0.287 1.00 . A A . 2 CYS CA 1 1
21 7095 1 1 2 CYS CB C 4.875 2.035 0.581 1.00 . A A . 2 CYS CB 1 1
21 7096 1 1 2 CYS H H 4.124 2.918 -1.676 1.00 . A A . 2 CYS H 1 1
21 7097 1 1 2 CYS HA H 5.939 3.874 0.301 1.00 . A A . 2 CYS HA 1 1
21 7098 1 1 2 CYS HB2 H 4.595 1.182 -0.018 1.00 . A A . 2 CYS HB2 1 1
21 7099 1 1 2 CYS HB3 H 5.483 1.698 1.406 1.00 . A A . 2 CYS HB3 1 1
21 7100 1 1 2 CYS N N 4.932 3.428 -1.452 1.00 . A A . 2 CYS N 1 1
21 7101 1 1 2 CYS O O 7.019 1.622 -1.735 1.00 . A A . 2 CYS O 1 1
21 7102 1 1 2 CYS SG S 3.345 2.742 1.265 1.00 . A A . 2 CYS SG 1 1
21 7103 1 1 3 LYS C C 9.083 0.412 0.323 1.00 . A A . 3 LYS C 1 1
21 7104 1 1 3 LYS CA C 9.264 1.808 -0.203 1.00 . A A . 3 LYS CA 1 1
21 7105 1 1 3 LYS CB C 10.478 2.466 0.488 1.00 . A A . 3 LYS CB 1 1
21 7106 1 1 3 LYS CD C 9.851 4.926 0.559 1.00 . A A . 3 LYS CD 1 1
21 7107 1 1 3 LYS CE C 10.296 6.328 0.204 1.00 . A A . 3 LYS CE 1 1
21 7108 1 1 3 LYS CG C 10.835 3.887 0.049 1.00 . A A . 3 LYS CG 1 1
21 7109 1 1 3 LYS H H 7.961 3.118 0.811 1.00 . A A . 3 LYS H 1 1
21 7110 1 1 3 LYS HA H 9.418 1.768 -1.272 1.00 . A A . 3 LYS HA 1 1
21 7111 1 1 3 LYS HB2 H 10.284 2.496 1.550 1.00 . A A . 3 LYS HB2 1 1
21 7112 1 1 3 LYS HB3 H 11.340 1.835 0.324 1.00 . A A . 3 LYS HB3 1 1
21 7113 1 1 3 LYS HD2 H 8.883 4.743 0.115 1.00 . A A . 3 LYS HD2 1 1
21 7114 1 1 3 LYS HD3 H 9.777 4.838 1.634 1.00 . A A . 3 LYS HD3 1 1
21 7115 1 1 3 LYS HE2 H 11.264 6.511 0.647 1.00 . A A . 3 LYS HE2 1 1
21 7116 1 1 3 LYS HE3 H 10.370 6.411 -0.870 1.00 . A A . 3 LYS HE3 1 1
21 7117 1 1 3 LYS HG2 H 11.820 4.131 0.416 1.00 . A A . 3 LYS HG2 1 1
21 7118 1 1 3 LYS HG3 H 10.844 3.915 -1.030 1.00 . A A . 3 LYS HG3 1 1
21 7119 1 1 3 LYS HZ1 H 9.707 8.294 0.500 1.00 . A A . 3 LYS HZ1 1 1
21 7120 1 1 3 LYS HZ2 H 9.242 7.249 1.731 1.00 . A A . 3 LYS HZ2 1 1
21 7121 1 1 3 LYS HZ3 H 8.430 7.224 0.232 1.00 . A A . 3 LYS HZ3 1 1
21 7122 1 1 3 LYS N N 8.028 2.505 0.047 1.00 . A A . 3 LYS N 1 1
21 7123 1 1 3 LYS NZ N 9.351 7.338 0.701 1.00 . A A . 3 LYS NZ 1 1
21 7124 1 1 3 LYS O O 9.432 -0.574 -0.330 1.00 . A A . 3 LYS O 1 1
21 7125 1 1 4 GLU C C 6.800 -1.337 1.638 1.00 . A A . 4 GLU C 1 1
21 7126 1 1 4 GLU CA C 8.165 -0.918 2.098 1.00 . A A . 4 GLU CA 1 1
21 7127 1 1 4 GLU CB C 8.141 -0.870 3.610 1.00 . A A . 4 GLU CB 1 1
21 7128 1 1 4 GLU CD C 9.793 1.013 4.061 1.00 . A A . 4 GLU CD 1 1
21 7129 1 1 4 GLU CG C 9.417 -0.421 4.329 1.00 . A A . 4 GLU CG 1 1
21 7130 1 1 4 GLU H H 8.224 1.163 1.954 1.00 . A A . 4 GLU H 1 1
21 7131 1 1 4 GLU HA H 8.893 -1.645 1.770 1.00 . A A . 4 GLU HA 1 1
21 7132 1 1 4 GLU HB2 H 7.316 -0.231 3.874 1.00 . A A . 4 GLU HB2 1 1
21 7133 1 1 4 GLU HB3 H 7.901 -1.884 3.892 1.00 . A A . 4 GLU HB3 1 1
21 7134 1 1 4 GLU HG2 H 9.273 -0.537 5.393 1.00 . A A . 4 GLU HG2 1 1
21 7135 1 1 4 GLU HG3 H 10.228 -1.058 4.013 1.00 . A A . 4 GLU HG3 1 1
21 7136 1 1 4 GLU N N 8.475 0.334 1.493 1.00 . A A . 4 GLU N 1 1
21 7137 1 1 4 GLU O O 5.785 -1.013 2.247 1.00 . A A . 4 GLU O 1 1
21 7138 1 1 4 GLU OE1 O 9.031 1.930 4.464 1.00 . A A . 4 GLU OE1 1 1
21 7139 1 1 4 GLU OE2 O 10.845 1.250 3.455 1.00 . A A . 4 GLU OE2 1 1
21 7140 1 1 5 TYR C C 5.191 -3.779 0.620 1.00 . A A . 5 TYR C 1 1
21 7141 1 1 5 TYR CA C 5.543 -2.476 -0.023 1.00 . A A . 5 TYR CA 1 1
21 7142 1 1 5 TYR CB C 5.704 -2.655 -1.508 1.00 . A A . 5 TYR CB 1 1
21 7143 1 1 5 TYR CD1 C 4.122 -3.978 -2.957 1.00 . A A . 5 TYR CD1 1 1
21 7144 1 1 5 TYR CD2 C 3.440 -1.833 -2.220 1.00 . A A . 5 TYR CD2 1 1
21 7145 1 1 5 TYR CE1 C 2.931 -4.125 -3.628 1.00 . A A . 5 TYR CE1 1 1
21 7146 1 1 5 TYR CE2 C 2.252 -1.972 -2.882 1.00 . A A . 5 TYR CE2 1 1
21 7147 1 1 5 TYR CG C 4.398 -2.829 -2.245 1.00 . A A . 5 TYR CG 1 1
21 7148 1 1 5 TYR CZ C 2.004 -3.114 -3.583 1.00 . A A . 5 TYR CZ 1 1
21 7149 1 1 5 TYR H H 7.662 -2.166 0.177 1.00 . A A . 5 TYR H 1 1
21 7150 1 1 5 TYR HA H 4.767 -1.752 0.178 1.00 . A A . 5 TYR HA 1 1
21 7151 1 1 5 TYR HB2 H 6.250 -1.810 -1.892 1.00 . A A . 5 TYR HB2 1 1
21 7152 1 1 5 TYR HB3 H 6.298 -3.542 -1.670 1.00 . A A . 5 TYR HB3 1 1
21 7153 1 1 5 TYR HD1 H 4.861 -4.764 -2.986 1.00 . A A . 5 TYR HD1 1 1
21 7154 1 1 5 TYR HD2 H 3.639 -0.929 -1.663 1.00 . A A . 5 TYR HD2 1 1
21 7155 1 1 5 TYR HE1 H 2.734 -5.030 -4.181 1.00 . A A . 5 TYR HE1 1 1
21 7156 1 1 5 TYR HE2 H 1.520 -1.178 -2.847 1.00 . A A . 5 TYR HE2 1 1
21 7157 1 1 5 TYR HH H 0.656 -2.451 -4.768 1.00 . A A . 5 TYR HH 1 1
21 7158 1 1 5 TYR N N 6.778 -2.003 0.565 1.00 . A A . 5 TYR N 1 1
21 7159 1 1 5 TYR O O 4.022 -4.146 0.748 1.00 . A A . 5 TYR O 1 1
21 7160 1 1 5 TYR OH O 0.830 -3.246 -4.249 1.00 . A A . 5 TYR OH 1 1
21 7161 1 1 6 TRP C C 5.316 -5.442 3.108 1.00 . A A . 6 TRP C 1 1
21 7162 1 1 6 TRP CA C 6.090 -5.702 1.809 1.00 . A A . 6 TRP CA 1 1
21 7163 1 1 6 TRP CB C 7.475 -6.323 2.131 1.00 . A A . 6 TRP CB 1 1
21 7164 1 1 6 TRP CD1 C 9.183 -4.520 2.832 1.00 . A A . 6 TRP CD1 1 1
21 7165 1 1 6 TRP CD2 C 8.362 -5.712 4.533 1.00 . A A . 6 TRP CD2 1 1
21 7166 1 1 6 TRP CE2 C 9.263 -4.766 5.044 1.00 . A A . 6 TRP CE2 1 1
21 7167 1 1 6 TRP CE3 C 7.718 -6.579 5.421 1.00 . A A . 6 TRP CE3 1 1
21 7168 1 1 6 TRP CG C 8.316 -5.534 3.111 1.00 . A A . 6 TRP CG 1 1
21 7169 1 1 6 TRP CH2 C 8.894 -5.521 7.242 1.00 . A A . 6 TRP CH2 1 1
21 7170 1 1 6 TRP CZ2 C 9.538 -4.660 6.399 1.00 . A A . 6 TRP CZ2 1 1
21 7171 1 1 6 TRP CZ3 C 7.993 -6.473 6.764 1.00 . A A . 6 TRP CZ3 1 1
21 7172 1 1 6 TRP H H 7.104 -4.098 0.814 1.00 . A A . 6 TRP H 1 1
21 7173 1 1 6 TRP HA H 5.524 -6.388 1.198 1.00 . A A . 6 TRP HA 1 1
21 7174 1 1 6 TRP HB2 H 7.325 -7.304 2.556 1.00 . A A . 6 TRP HB2 1 1
21 7175 1 1 6 TRP HB3 H 8.037 -6.423 1.214 1.00 . A A . 6 TRP HB3 1 1
21 7176 1 1 6 TRP HD1 H 9.387 -4.145 1.842 1.00 . A A . 6 TRP HD1 1 1
21 7177 1 1 6 TRP HE1 H 10.409 -3.323 4.067 1.00 . A A . 6 TRP HE1 1 1
21 7178 1 1 6 TRP HE3 H 7.018 -7.322 5.067 1.00 . A A . 6 TRP HE3 1 1
21 7179 1 1 6 TRP HH2 H 9.079 -5.476 8.305 1.00 . A A . 6 TRP HH2 1 1
21 7180 1 1 6 TRP HZ2 H 10.229 -3.929 6.791 1.00 . A A . 6 TRP HZ2 1 1
21 7181 1 1 6 TRP HZ3 H 7.506 -7.136 7.466 1.00 . A A . 6 TRP HZ3 1 1
21 7182 1 1 6 TRP N N 6.225 -4.457 1.061 1.00 . A A . 6 TRP N 1 1
21 7183 1 1 6 TRP NE1 N 9.751 -4.051 3.989 1.00 . A A . 6 TRP NE1 1 1
21 7184 1 1 6 TRP O O 4.685 -6.325 3.655 1.00 . A A . 6 TRP O 1 1
21 7185 1 1 7 GLU C C 3.183 -3.744 4.503 1.00 . A A . 7 GLU C 1 1
21 7186 1 1 7 GLU CA C 4.675 -3.794 4.778 1.00 . A A . 7 GLU CA 1 1
21 7187 1 1 7 GLU CB C 5.187 -2.429 5.241 1.00 . A A . 7 GLU CB 1 1
21 7188 1 1 7 GLU CD C 4.800 -2.796 7.695 1.00 . A A . 7 GLU CD 1 1
21 7189 1 1 7 GLU CG C 4.539 -1.912 6.507 1.00 . A A . 7 GLU CG 1 1
21 7190 1 1 7 GLU H H 5.911 -3.544 3.092 1.00 . A A . 7 GLU H 1 1
21 7191 1 1 7 GLU HA H 4.862 -4.527 5.543 1.00 . A A . 7 GLU HA 1 1
21 7192 1 1 7 GLU HB2 H 6.250 -2.502 5.417 1.00 . A A . 7 GLU HB2 1 1
21 7193 1 1 7 GLU HB3 H 5.014 -1.712 4.452 1.00 . A A . 7 GLU HB3 1 1
21 7194 1 1 7 GLU HG2 H 4.921 -0.925 6.721 1.00 . A A . 7 GLU HG2 1 1
21 7195 1 1 7 GLU HG3 H 3.472 -1.854 6.345 1.00 . A A . 7 GLU HG3 1 1
21 7196 1 1 7 GLU N N 5.373 -4.201 3.579 1.00 . A A . 7 GLU N 1 1
21 7197 1 1 7 GLU O O 2.351 -4.043 5.362 1.00 . A A . 7 GLU O 1 1
21 7198 1 1 7 GLU OE1 O 5.791 -2.564 8.402 1.00 . A A . 7 GLU OE1 1 1
21 7199 1 1 7 GLU OE2 O 4.014 -3.734 7.958 1.00 . A A . 7 GLU OE2 1 1
21 7200 1 1 8 CYS C C 0.951 -4.691 2.664 1.00 . A A . 8 CYS C 1 1
21 7201 1 1 8 CYS CA C 1.504 -3.304 2.894 1.00 . A A . 8 CYS CA 1 1
21 7202 1 1 8 CYS CB C 1.423 -2.494 1.614 1.00 . A A . 8 CYS CB 1 1
21 7203 1 1 8 CYS H H 3.572 -3.191 2.668 1.00 . A A . 8 CYS H 1 1
21 7204 1 1 8 CYS HA H 0.934 -2.806 3.659 1.00 . A A . 8 CYS HA 1 1
21 7205 1 1 8 CYS HB2 H 1.916 -3.034 0.819 1.00 . A A . 8 CYS HB2 1 1
21 7206 1 1 8 CYS HB3 H 0.382 -2.371 1.372 1.00 . A A . 8 CYS HB3 1 1
21 7207 1 1 8 CYS N N 2.861 -3.396 3.307 1.00 . A A . 8 CYS N 1 1
21 7208 1 1 8 CYS O O -0.131 -5.029 3.136 1.00 . A A . 8 CYS O 1 1
21 7209 1 1 8 CYS SG S 2.178 -0.840 1.721 1.00 . A A . 8 CYS SG 1 1
21 7210 1 1 9 GLY C C 1.226 -7.031 0.223 1.00 . A A . 9 GLY C 1 1
21 7211 1 1 9 GLY CA C 1.316 -6.843 1.714 1.00 . A A . 9 GLY CA 1 1
21 7212 1 1 9 GLY H H 2.617 -5.192 1.731 1.00 . A A . 9 GLY H 1 1
21 7213 1 1 9 GLY HA2 H 2.027 -7.544 2.126 1.00 . A A . 9 GLY HA2 1 1
21 7214 1 1 9 GLY HA3 H 0.344 -7.021 2.148 1.00 . A A . 9 GLY HA3 1 1
21 7215 1 1 9 GLY N N 1.734 -5.507 2.026 1.00 . A A . 9 GLY N 1 1
21 7216 1 1 9 GLY O O 1.964 -6.383 -0.534 1.00 . A A . 9 GLY O 1 1
21 7217 1 1 10 ALA C C -0.884 -7.250 -2.245 1.00 . A A . 10 ALA C 1 1
21 7218 1 1 10 ALA CA C 0.172 -8.142 -1.616 1.00 . A A . 10 ALA CA 1 1
21 7219 1 1 10 ALA CB C -0.159 -9.606 -1.842 1.00 . A A . 10 ALA CB 1 1
21 7220 1 1 10 ALA H H -0.297 -8.281 0.424 1.00 . A A . 10 ALA H 1 1
21 7221 1 1 10 ALA HA H 1.120 -7.934 -2.089 1.00 . A A . 10 ALA HA 1 1
21 7222 1 1 10 ALA HB1 H 0.608 -10.221 -1.396 1.00 . A A . 10 ALA HB1 1 1
21 7223 1 1 10 ALA HB2 H -0.210 -9.804 -2.903 1.00 . A A . 10 ALA HB2 1 1
21 7224 1 1 10 ALA HB3 H -1.112 -9.831 -1.387 1.00 . A A . 10 ALA HB3 1 1
21 7225 1 1 10 ALA N N 0.320 -7.858 -0.212 1.00 . A A . 10 ALA N 1 1
21 7226 1 1 10 ALA O O -2.086 -7.422 -2.005 1.00 . A A . 10 ALA O 1 1
21 7227 1 1 11 PHE C C -2.098 -4.430 -2.937 1.00 . A A . 11 PHE C 1 1
21 7228 1 1 11 PHE CA C -1.238 -5.355 -3.786 1.00 . A A . 11 PHE CA 1 1
21 7229 1 1 11 PHE CB C -2.030 -6.060 -4.897 1.00 . A A . 11 PHE CB 1 1
21 7230 1 1 11 PHE CD1 C -0.733 -5.908 -7.041 1.00 . A A . 11 PHE CD1 1 1
21 7231 1 1 11 PHE CD2 C -0.715 -7.978 -5.862 1.00 . A A . 11 PHE CD2 1 1
21 7232 1 1 11 PHE CE1 C 0.089 -6.450 -8.009 1.00 . A A . 11 PHE CE1 1 1
21 7233 1 1 11 PHE CE2 C 0.106 -8.525 -6.830 1.00 . A A . 11 PHE CE2 1 1
21 7234 1 1 11 PHE CG C -1.144 -6.663 -5.957 1.00 . A A . 11 PHE CG 1 1
21 7235 1 1 11 PHE CZ C 0.509 -7.759 -7.903 1.00 . A A . 11 PHE CZ 1 1
21 7236 1 1 11 PHE H H 0.559 -6.162 -3.050 1.00 . A A . 11 PHE H 1 1
21 7237 1 1 11 PHE HA H -0.519 -4.704 -4.264 1.00 . A A . 11 PHE HA 1 1
21 7238 1 1 11 PHE HB2 H -2.621 -6.852 -4.461 1.00 . A A . 11 PHE HB2 1 1
21 7239 1 1 11 PHE HB3 H -2.685 -5.346 -5.373 1.00 . A A . 11 PHE HB3 1 1
21 7240 1 1 11 PHE HD1 H -1.059 -4.881 -7.127 1.00 . A A . 11 PHE HD1 1 1
21 7241 1 1 11 PHE HD2 H -1.029 -8.582 -5.025 1.00 . A A . 11 PHE HD2 1 1
21 7242 1 1 11 PHE HE1 H 0.402 -5.849 -8.850 1.00 . A A . 11 PHE HE1 1 1
21 7243 1 1 11 PHE HE2 H 0.432 -9.552 -6.745 1.00 . A A . 11 PHE HE2 1 1
21 7244 1 1 11 PHE HZ H 1.150 -8.187 -8.660 1.00 . A A . 11 PHE HZ 1 1
21 7245 1 1 11 PHE N N -0.412 -6.281 -3.011 1.00 . A A . 11 PHE N 1 1
21 7246 1 1 11 PHE O O -3.248 -4.733 -2.605 1.00 . A A . 11 PHE O 1 1
21 7247 1 1 12 LEU C C -1.758 -0.924 -2.347 1.00 . A A . 12 LEU C 1 1
21 7248 1 1 12 LEU CA C -2.131 -2.270 -1.769 1.00 . A A . 12 LEU CA 1 1
21 7249 1 1 12 LEU CB C -1.705 -2.288 -0.281 1.00 . A A . 12 LEU CB 1 1
21 7250 1 1 12 LEU CD1 C -3.774 -3.433 0.579 1.00 . A A . 12 LEU CD1 1 1
21 7251 1 1 12 LEU CD2 C -1.669 -4.749 0.358 1.00 . A A . 12 LEU CD2 1 1
21 7252 1 1 12 LEU CG C -2.267 -3.387 0.644 1.00 . A A . 12 LEU CG 1 1
21 7253 1 1 12 LEU H H -0.569 -3.181 -2.848 1.00 . A A . 12 LEU H 1 1
21 7254 1 1 12 LEU HA H -3.200 -2.396 -1.835 1.00 . A A . 12 LEU HA 1 1
21 7255 1 1 12 LEU HB2 H -0.631 -2.381 -0.281 1.00 . A A . 12 LEU HB2 1 1
21 7256 1 1 12 LEU HB3 H -1.954 -1.324 0.142 1.00 . A A . 12 LEU HB3 1 1
21 7257 1 1 12 LEU HD11 H -4.135 -4.218 1.223 1.00 . A A . 12 LEU HD11 1 1
21 7258 1 1 12 LEU HD12 H -4.087 -3.636 -0.434 1.00 . A A . 12 LEU HD12 1 1
21 7259 1 1 12 LEU HD13 H -4.180 -2.486 0.903 1.00 . A A . 12 LEU HD13 1 1
21 7260 1 1 12 LEU HD21 H -2.088 -5.475 1.038 1.00 . A A . 12 LEU HD21 1 1
21 7261 1 1 12 LEU HD22 H -0.598 -4.709 0.494 1.00 . A A . 12 LEU HD22 1 1
21 7262 1 1 12 LEU HD23 H -1.893 -5.034 -0.659 1.00 . A A . 12 LEU HD23 1 1
21 7263 1 1 12 LEU HG H -2.009 -3.106 1.657 1.00 . A A . 12 LEU HG 1 1
21 7264 1 1 12 LEU N N -1.496 -3.322 -2.554 1.00 . A A . 12 LEU N 1 1
21 7265 1 1 12 LEU O O -0.787 -0.814 -3.117 1.00 . A A . 12 LEU O 1 1
21 7266 1 1 13 PHE C C -1.701 2.190 -1.210 1.00 . A A . 13 PHE C 1 1
21 7267 1 1 13 PHE CA C -2.224 1.423 -2.417 1.00 . A A . 13 PHE CA 1 1
21 7268 1 1 13 PHE CB C -3.504 2.063 -2.972 1.00 . A A . 13 PHE CB 1 1
21 7269 1 1 13 PHE CD1 C -2.726 3.502 -4.865 1.00 . A A . 13 PHE CD1 1 1
21 7270 1 1 13 PHE CD2 C -3.677 4.566 -2.957 1.00 . A A . 13 PHE CD2 1 1
21 7271 1 1 13 PHE CE1 C -2.534 4.728 -5.457 1.00 . A A . 13 PHE CE1 1 1
21 7272 1 1 13 PHE CE2 C -3.486 5.794 -3.545 1.00 . A A . 13 PHE CE2 1 1
21 7273 1 1 13 PHE CG C -3.298 3.405 -3.608 1.00 . A A . 13 PHE CG 1 1
21 7274 1 1 13 PHE CZ C -2.914 5.874 -4.797 1.00 . A A . 13 PHE CZ 1 1
21 7275 1 1 13 PHE H H -3.266 -0.055 -1.384 1.00 . A A . 13 PHE H 1 1
21 7276 1 1 13 PHE HA H -1.465 1.392 -3.183 1.00 . A A . 13 PHE HA 1 1
21 7277 1 1 13 PHE HB2 H -3.927 1.408 -3.719 1.00 . A A . 13 PHE HB2 1 1
21 7278 1 1 13 PHE HB3 H -4.214 2.178 -2.166 1.00 . A A . 13 PHE HB3 1 1
21 7279 1 1 13 PHE HD1 H -2.428 2.604 -5.386 1.00 . A A . 13 PHE HD1 1 1
21 7280 1 1 13 PHE HD2 H -4.125 4.504 -1.976 1.00 . A A . 13 PHE HD2 1 1
21 7281 1 1 13 PHE HE1 H -2.089 4.793 -6.439 1.00 . A A . 13 PHE HE1 1 1
21 7282 1 1 13 PHE HE2 H -3.783 6.693 -3.027 1.00 . A A . 13 PHE HE2 1 1
21 7283 1 1 13 PHE HZ H -2.761 6.835 -5.263 1.00 . A A . 13 PHE HZ 1 1
21 7284 1 1 13 PHE N N -2.501 0.084 -1.988 1.00 . A A . 13 PHE N 1 1
21 7285 1 1 13 PHE O O -2.005 1.825 -0.074 1.00 . A A . 13 PHE O 1 1
21 7286 1 1 14 CYS C C -0.857 5.358 -0.293 1.00 . A A . 14 CYS C 1 1
21 7287 1 1 14 CYS CA C -0.372 3.946 -0.315 1.00 . A A . 14 CYS CA 1 1
21 7288 1 1 14 CYS CB C 1.141 3.954 -0.340 1.00 . A A . 14 CYS CB 1 1
21 7289 1 1 14 CYS H H -0.731 3.522 -2.335 1.00 . A A . 14 CYS H 1 1
21 7290 1 1 14 CYS HA H -0.689 3.455 0.593 1.00 . A A . 14 CYS HA 1 1
21 7291 1 1 14 CYS HB2 H 1.462 4.372 -1.279 1.00 . A A . 14 CYS HB2 1 1
21 7292 1 1 14 CYS HB3 H 1.487 4.598 0.457 1.00 . A A . 14 CYS HB3 1 1
21 7293 1 1 14 CYS N N -0.923 3.211 -1.424 1.00 . A A . 14 CYS N 1 1
21 7294 1 1 14 CYS O O -0.963 6.015 -1.327 1.00 . A A . 14 CYS O 1 1
21 7295 1 1 14 CYS SG S 1.936 2.337 -0.133 1.00 . A A . 14 CYS SG 1 1
21 7296 1 1 15 ILE C C -0.872 7.626 2.381 1.00 . A A . 15 ILE C 1 1
21 7297 1 1 15 ILE CA C -1.522 7.159 1.096 1.00 . A A . 15 ILE CA 1 1
21 7298 1 1 15 ILE CB C -3.070 7.382 1.090 1.00 . A A . 15 ILE CB 1 1
21 7299 1 1 15 ILE CD1 C -4.892 9.185 1.294 1.00 . A A . 15 ILE CD1 1 1
21 7300 1 1 15 ILE CG1 C -3.413 8.859 1.377 1.00 . A A . 15 ILE CG1 1 1
21 7301 1 1 15 ILE CG2 C -3.799 6.433 2.048 1.00 . A A . 15 ILE CG2 1 1
21 7302 1 1 15 ILE H H -1.097 5.204 1.642 1.00 . A A . 15 ILE H 1 1
21 7303 1 1 15 ILE HA H -1.078 7.728 0.292 1.00 . A A . 15 ILE HA 1 1
21 7304 1 1 15 ILE HB H -3.392 7.149 0.086 1.00 . A A . 15 ILE HB 1 1
21 7305 1 1 15 ILE HD11 H -5.256 8.967 0.301 1.00 . A A . 15 ILE HD11 1 1
21 7306 1 1 15 ILE HD12 H -5.040 10.233 1.509 1.00 . A A . 15 ILE HD12 1 1
21 7307 1 1 15 ILE HD13 H -5.434 8.590 2.015 1.00 . A A . 15 ILE HD13 1 1
21 7308 1 1 15 ILE HG12 H -3.085 9.103 2.376 1.00 . A A . 15 ILE HG12 1 1
21 7309 1 1 15 ILE HG13 H -2.891 9.487 0.670 1.00 . A A . 15 ILE HG13 1 1
21 7310 1 1 15 ILE HG21 H -3.605 5.410 1.759 1.00 . A A . 15 ILE HG21 1 1
21 7311 1 1 15 ILE HG22 H -4.861 6.623 2.006 1.00 . A A . 15 ILE HG22 1 1
21 7312 1 1 15 ILE HG23 H -3.443 6.598 3.053 1.00 . A A . 15 ILE HG23 1 1
21 7313 1 1 15 ILE N N -1.146 5.814 0.872 1.00 . A A . 15 ILE N 1 1
21 7314 1 1 15 ILE O O -1.159 7.126 3.468 1.00 . A A . 15 ILE O 1 1
21 7315 1 1 16 GLU C C 1.624 8.075 4.119 1.00 . A A . 16 GLU C 1 1
21 7316 1 1 16 GLU CA C 0.860 9.110 3.281 1.00 . A A . 16 GLU CA 1 1
21 7317 1 1 16 GLU CB C -0.059 9.946 4.130 1.00 . A A . 16 GLU CB 1 1
21 7318 1 1 16 GLU CD C 0.187 11.918 2.588 1.00 . A A . 16 GLU CD 1 1
21 7319 1 1 16 GLU CG C -0.771 11.051 3.358 1.00 . A A . 16 GLU CG 1 1
21 7320 1 1 16 GLU H H 0.305 8.757 1.297 1.00 . A A . 16 GLU H 1 1
21 7321 1 1 16 GLU HA H 1.584 9.762 2.816 1.00 . A A . 16 GLU HA 1 1
21 7322 1 1 16 GLU HB2 H -0.802 9.252 4.490 1.00 . A A . 16 GLU HB2 1 1
21 7323 1 1 16 GLU HB3 H 0.514 10.368 4.939 1.00 . A A . 16 GLU HB3 1 1
21 7324 1 1 16 GLU HG2 H -1.460 10.601 2.659 1.00 . A A . 16 GLU HG2 1 1
21 7325 1 1 16 GLU HG3 H -1.318 11.669 4.055 1.00 . A A . 16 GLU HG3 1 1
21 7326 1 1 16 GLU N N 0.098 8.491 2.212 1.00 . A A . 16 GLU N 1 1
21 7327 1 1 16 GLU O O 1.939 8.299 5.293 1.00 . A A . 16 GLU O 1 1
21 7328 1 1 16 GLU OE1 O 0.357 11.711 1.370 1.00 . A A . 16 GLU OE1 1 1
21 7329 1 1 16 GLU OE2 O 0.800 12.815 3.183 1.00 . A A . 16 GLU OE2 1 1
21 7330 1 1 17 GLY C C 1.790 4.812 4.645 1.00 . A A . 17 GLY C 1 1
21 7331 1 1 17 GLY CA C 2.686 5.907 4.131 1.00 . A A . 17 GLY CA 1 1
21 7332 1 1 17 GLY H H 1.651 6.894 2.558 1.00 . A A . 17 GLY H 1 1
21 7333 1 1 17 GLY HA2 H 3.381 5.488 3.419 1.00 . A A . 17 GLY HA2 1 1
21 7334 1 1 17 GLY HA3 H 3.237 6.327 4.958 1.00 . A A . 17 GLY HA3 1 1
21 7335 1 1 17 GLY N N 1.940 6.967 3.489 1.00 . A A . 17 GLY N 1 1
21 7336 1 1 17 GLY O O 2.261 3.748 5.060 1.00 . A A . 17 GLY O 1 1
21 7337 1 1 18 ILE C C -0.866 3.252 3.890 1.00 . A A . 18 ILE C 1 1
21 7338 1 1 18 ILE CA C -0.476 4.119 5.068 1.00 . A A . 18 ILE CA 1 1
21 7339 1 1 18 ILE CB C -1.748 4.831 5.614 1.00 . A A . 18 ILE CB 1 1
21 7340 1 1 18 ILE CD1 C -2.534 6.678 7.209 1.00 . A A . 18 ILE CD1 1 1
21 7341 1 1 18 ILE CG1 C -1.367 5.856 6.694 1.00 . A A . 18 ILE CG1 1 1
21 7342 1 1 18 ILE CG2 C -2.737 3.804 6.177 1.00 . A A . 18 ILE CG2 1 1
21 7343 1 1 18 ILE H H 0.189 5.930 4.275 1.00 . A A . 18 ILE H 1 1
21 7344 1 1 18 ILE HA H -0.043 3.513 5.848 1.00 . A A . 18 ILE HA 1 1
21 7345 1 1 18 ILE HB H -2.225 5.345 4.793 1.00 . A A . 18 ILE HB 1 1
21 7346 1 1 18 ILE HD11 H -2.180 7.371 7.958 1.00 . A A . 18 ILE HD11 1 1
21 7347 1 1 18 ILE HD12 H -3.271 6.021 7.647 1.00 . A A . 18 ILE HD12 1 1
21 7348 1 1 18 ILE HD13 H -2.976 7.226 6.391 1.00 . A A . 18 ILE HD13 1 1
21 7349 1 1 18 ILE HG12 H -0.943 5.331 7.537 1.00 . A A . 18 ILE HG12 1 1
21 7350 1 1 18 ILE HG13 H -0.630 6.535 6.292 1.00 . A A . 18 ILE HG13 1 1
21 7351 1 1 18 ILE HG21 H -3.618 4.315 6.541 1.00 . A A . 18 ILE HG21 1 1
21 7352 1 1 18 ILE HG22 H -2.273 3.268 6.991 1.00 . A A . 18 ILE HG22 1 1
21 7353 1 1 18 ILE HG23 H -3.017 3.107 5.401 1.00 . A A . 18 ILE HG23 1 1
21 7354 1 1 18 ILE N N 0.505 5.069 4.621 1.00 . A A . 18 ILE N 1 1
21 7355 1 1 18 ILE O O -1.175 3.772 2.806 1.00 . A A . 18 ILE O 1 1
21 7356 1 1 19 CYS C C -2.692 0.784 3.163 1.00 . A A . 19 CYS C 1 1
21 7357 1 1 19 CYS CA C -1.196 1.043 3.048 1.00 . A A . 19 CYS CA 1 1
21 7358 1 1 19 CYS CB C -0.428 -0.262 3.205 1.00 . A A . 19 CYS CB 1 1
21 7359 1 1 19 CYS H H -0.485 1.612 4.930 1.00 . A A . 19 CYS H 1 1
21 7360 1 1 19 CYS HA H -0.973 1.480 2.085 1.00 . A A . 19 CYS HA 1 1
21 7361 1 1 19 CYS HB2 H -0.817 -0.834 4.032 1.00 . A A . 19 CYS HB2 1 1
21 7362 1 1 19 CYS HB3 H -0.584 -0.836 2.304 1.00 . A A . 19 CYS HB3 1 1
21 7363 1 1 19 CYS N N -0.808 1.968 4.073 1.00 . A A . 19 CYS N 1 1
21 7364 1 1 19 CYS O O -3.174 0.312 4.202 1.00 . A A . 19 CYS O 1 1
21 7365 1 1 19 CYS SG S 1.383 -0.049 3.412 1.00 . A A . 19 CYS SG 1 1
21 7366 1 1 20 VAL C C -5.272 0.056 0.969 1.00 . A A . 20 VAL C 1 1
21 7367 1 1 20 VAL CA C -4.849 0.956 2.128 1.00 . A A . 20 VAL CA 1 1
21 7368 1 1 20 VAL CB C -5.618 2.316 2.056 1.00 . A A . 20 VAL CB 1 1
21 7369 1 1 20 VAL CG1 C -5.370 3.148 3.307 1.00 . A A . 20 VAL CG1 1 1
21 7370 1 1 20 VAL CG2 C -5.236 3.111 0.804 1.00 . A A . 20 VAL CG2 1 1
21 7371 1 1 20 VAL H H -2.983 1.496 1.336 1.00 . A A . 20 VAL H 1 1
21 7372 1 1 20 VAL HA H -5.096 0.474 3.062 1.00 . A A . 20 VAL HA 1 1
21 7373 1 1 20 VAL HB H -6.675 2.096 2.012 1.00 . A A . 20 VAL HB 1 1
21 7374 1 1 20 VAL HG11 H -5.712 2.606 4.176 1.00 . A A . 20 VAL HG11 1 1
21 7375 1 1 20 VAL HG12 H -5.903 4.085 3.232 1.00 . A A . 20 VAL HG12 1 1
21 7376 1 1 20 VAL HG13 H -4.311 3.344 3.401 1.00 . A A . 20 VAL HG13 1 1
21 7377 1 1 20 VAL HG21 H -4.174 3.308 0.815 1.00 . A A . 20 VAL HG21 1 1
21 7378 1 1 20 VAL HG22 H -5.775 4.047 0.791 1.00 . A A . 20 VAL HG22 1 1
21 7379 1 1 20 VAL HG23 H -5.487 2.538 -0.076 1.00 . A A . 20 VAL HG23 1 1
21 7380 1 1 20 VAL N N -3.422 1.129 2.139 1.00 . A A . 20 VAL N 1 1
21 7381 1 1 20 VAL O O -4.673 0.110 -0.119 1.00 . A A . 20 VAL O 1 1
21 7382 1 1 21 PRO C C -7.612 -0.842 -0.843 1.00 . A A . 21 PRO C 1 1
21 7383 1 1 21 PRO CA C -6.794 -1.673 0.142 1.00 . A A . 21 PRO CA 1 1
21 7384 1 1 21 PRO CB C -7.708 -2.662 0.879 1.00 . A A . 21 PRO CB 1 1
21 7385 1 1 21 PRO CD C -6.842 -1.137 2.506 1.00 . A A . 21 PRO CD 1 1
21 7386 1 1 21 PRO CG C -7.381 -2.518 2.325 1.00 . A A . 21 PRO CG 1 1
21 7387 1 1 21 PRO HA H -6.021 -2.206 -0.393 1.00 . A A . 21 PRO HA 1 1
21 7388 1 1 21 PRO HB2 H -8.738 -2.405 0.684 1.00 . A A . 21 PRO HB2 1 1
21 7389 1 1 21 PRO HB3 H -7.511 -3.664 0.530 1.00 . A A . 21 PRO HB3 1 1
21 7390 1 1 21 PRO HD2 H -7.632 -0.441 2.752 1.00 . A A . 21 PRO HD2 1 1
21 7391 1 1 21 PRO HD3 H -6.094 -1.152 3.282 1.00 . A A . 21 PRO HD3 1 1
21 7392 1 1 21 PRO HG2 H -8.273 -2.650 2.920 1.00 . A A . 21 PRO HG2 1 1
21 7393 1 1 21 PRO HG3 H -6.637 -3.248 2.602 1.00 . A A . 21 PRO HG3 1 1
21 7394 1 1 21 PRO N N -6.241 -0.835 1.197 1.00 . A A . 21 PRO N 1 1
21 7395 1 1 21 PRO O O -8.621 -0.214 -0.467 1.00 . A A . 21 PRO O 1 1
21 7396 1 1 22 MET C C -8.658 -1.038 -3.908 1.00 . A A . 22 MET C 1 1
21 7397 1 1 22 MET CA C -7.823 -0.079 -3.091 1.00 . A A . 22 MET CA 1 1
21 7398 1 1 22 MET CB C -6.800 0.620 -3.979 1.00 . A A . 22 MET CB 1 1
21 7399 1 1 22 MET CE C -7.077 3.334 -7.113 1.00 . A A . 22 MET CE 1 1
21 7400 1 1 22 MET CG C -7.370 1.550 -5.032 1.00 . A A . 22 MET CG 1 1
21 7401 1 1 22 MET H H -6.353 -1.276 -2.329 1.00 . A A . 22 MET H 1 1
21 7402 1 1 22 MET HA H -8.412 0.656 -2.579 1.00 . A A . 22 MET HA 1 1
21 7403 1 1 22 MET HB2 H -6.126 1.191 -3.362 1.00 . A A . 22 MET HB2 1 1
21 7404 1 1 22 MET HB3 H -6.263 -0.160 -4.493 1.00 . A A . 22 MET HB3 1 1
21 7405 1 1 22 MET HE1 H -6.432 3.874 -7.791 1.00 . A A . 22 MET HE1 1 1
21 7406 1 1 22 MET HE2 H -7.642 4.036 -6.517 1.00 . A A . 22 MET HE2 1 1
21 7407 1 1 22 MET HE3 H -7.756 2.714 -7.677 1.00 . A A . 22 MET HE3 1 1
21 7408 1 1 22 MET HG2 H -8.025 0.982 -5.677 1.00 . A A . 22 MET HG2 1 1
21 7409 1 1 22 MET HG3 H -7.935 2.330 -4.543 1.00 . A A . 22 MET HG3 1 1
21 7410 1 1 22 MET N N -7.165 -0.801 -2.068 1.00 . A A . 22 MET N 1 1
21 7411 1 1 22 MET O O -8.382 -2.241 -3.934 1.00 . A A . 22 MET O 1 1
21 7412 1 1 22 MET SD S -6.089 2.307 -6.034 1.00 . A A . 22 MET SD 1 1
21 7413 1 1 23 ILE C C -10.382 -0.903 -6.854 1.00 . A A . 23 ILE C 1 1
21 7414 1 1 23 ILE CA C -10.493 -1.348 -5.390 1.00 . A A . 23 ILE CA 1 1
21 7415 1 1 23 ILE CB C -11.976 -1.416 -4.880 1.00 . A A . 23 ILE CB 1 1
21 7416 1 1 23 ILE CD1 C -14.250 -2.551 -5.280 1.00 . A A . 23 ILE CD1 1 1
21 7417 1 1 23 ILE CG1 C -12.825 -2.352 -5.764 1.00 . A A . 23 ILE CG1 1 1
21 7418 1 1 23 ILE CG2 C -12.620 -0.025 -4.743 1.00 . A A . 23 ILE CG2 1 1
21 7419 1 1 23 ILE H H -9.829 0.425 -4.468 1.00 . A A . 23 ILE H 1 1
21 7420 1 1 23 ILE HA H -10.066 -2.340 -5.340 1.00 . A A . 23 ILE HA 1 1
21 7421 1 1 23 ILE HB H -11.923 -1.832 -3.886 1.00 . A A . 23 ILE HB 1 1
21 7422 1 1 23 ILE HD11 H -14.771 -3.210 -5.957 1.00 . A A . 23 ILE HD11 1 1
21 7423 1 1 23 ILE HD12 H -14.753 -1.596 -5.245 1.00 . A A . 23 ILE HD12 1 1
21 7424 1 1 23 ILE HD13 H -14.236 -2.986 -4.292 1.00 . A A . 23 ILE HD13 1 1
21 7425 1 1 23 ILE HG12 H -12.874 -1.942 -6.761 1.00 . A A . 23 ILE HG12 1 1
21 7426 1 1 23 ILE HG13 H -12.348 -3.321 -5.806 1.00 . A A . 23 ILE HG13 1 1
21 7427 1 1 23 ILE HG21 H -12.643 0.453 -5.710 1.00 . A A . 23 ILE HG21 1 1
21 7428 1 1 23 ILE HG22 H -12.038 0.580 -4.064 1.00 . A A . 23 ILE HG22 1 1
21 7429 1 1 23 ILE HG23 H -13.627 -0.128 -4.366 1.00 . A A . 23 ILE HG23 1 1
21 7430 1 1 23 ILE N N -9.659 -0.536 -4.554 1.00 . A A . 23 ILE N 1 1
21 7431 1 1 23 ILE O O -11.062 0.026 -7.305 1.00 . A A . 23 ILE O 1 1
21 7432 1 1 24 NH2 HN1 H -8.986 -2.252 -7.151 1.00 . A A . 24 NH2 HN1 1 1
21 7433 1 1 24 NH2 HN2 H -9.365 -1.235 -8.496 1.00 . A A . 24 NH2 HN2 1 1
21 7434 1 1 24 NH2 N N -9.492 -1.523 -7.569 1.00 . A A . 24 NH2 N 1 1
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