NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593532 |
2mp9   |
19973 | cing | 4-filtered-FRED | STAR | entry | full | 130 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mp9
# This FRED archive file contains, for PDB entry <2mp9>:
#
# - 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_2mp9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mp9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1485.73
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 $Antifungal_peptide A . 1 1
stop_
save_
save_Antifungal_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifungal peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SRSELIVHQRLFX
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ARG . 1 1
3 SER . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 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
SER 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
NH2 13 13 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
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 ARG H . 2 . HN 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 2 ARG HA . 2 . HA 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 2 ARG QD . 2 . HD* 1 1
4 1 1 1 1 2 ARG H . 2 . HN 1 1
4 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
5 1 1 1 1 2 ARG H . 2 . HN 1 1
5 1 2 1 1 2 ARG QG . 2 . HG* 1 1
6 1 1 1 1 2 ARG H . 2 . HN 1 1
6 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
7 1 1 1 1 2 ARG H . 2 . HN 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 2 ARG HA . 2 . HA 1 1
8 1 2 1 1 2 ARG QG . 2 . HG* 1 1
9 1 1 1 1 2 ARG HA . 2 . HA 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 ARG HA . 2 . HA 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 2 ARG HA . 2 . HA 1 1
11 1 2 1 1 5 LEU QB . 5 . HB* 1 1
12 1 1 1 1 2 ARG HA . 2 . HA 1 1
12 1 2 1 1 5 LEU QD . 5 . HD* 1 1
13 1 1 1 1 2 ARG QB . 2 . HB* 1 1
13 1 2 1 1 3 SER H . 3 . HN 1 1
14 1 1 1 1 2 ARG QG . 2 . HG* 1 1
14 1 2 1 1 3 SER H . 3 . HN 1 1
15 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
15 1 2 1 1 3 SER H . 3 . HN 1 1
16 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
16 1 2 1 1 3 SER H . 3 . HN 1 1
17 1 1 1 1 3 SER H . 3 . HN 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 3 SER HA . 3 . HA 1 1
18 1 2 1 1 4 GLU H . 4 . HN 1 1
19 1 1 1 1 3 SER HA . 3 . HA 1 1
19 1 2 1 1 6 ILE HB . 6 . HB 1 1
20 1 1 1 1 3 SER HA . 3 . HA 1 1
20 1 2 1 1 7 VAL H . 7 . HN 1 1
21 1 1 1 1 4 GLU H . 4 . HN 1 1
21 1 2 1 1 4 GLU HA . 4 . HA 1 1
22 1 1 1 1 4 GLU H . 4 . HN 1 1
22 1 2 1 1 4 GLU QB . 4 . HB* 1 1
23 1 1 1 1 4 GLU H . 4 . HN 1 1
23 1 2 1 1 4 GLU QG . 4 . HG* 1 1
24 1 1 1 1 4 GLU HA . 4 . HA 1 1
24 1 2 1 1 7 VAL H . 7 . HN 1 1
25 1 1 1 1 4 GLU HA . 4 . HA 1 1
25 1 2 1 1 7 VAL HB . 7 . HB 1 1
26 1 1 1 1 4 GLU HA . 4 . HA 1 1
26 1 2 1 1 7 VAL QG . 7 . HG* 1 1
27 1 1 1 1 4 GLU QB . 4 . HB* 1 1
27 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 1 1 1 4 GLU QG . 4 . HG* 1 1
28 1 2 1 1 5 LEU H . 5 . HN 1 1
29 1 1 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 5 LEU HA . 5 . HA 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
31 1 1 1 1 5 LEU H . 5 . HN 1 1
31 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
33 1 1 1 1 5 LEU H . 5 . HN 1 1
33 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
34 1 1 1 1 5 LEU H . 5 . HN 1 1
34 1 2 1 1 6 ILE H . 6 . HN 1 1
35 1 1 1 1 5 LEU HA . 5 . HA 1 1
35 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
36 1 1 1 1 5 LEU HA . 5 . HA 1 1
36 1 2 1 1 5 LEU QD . 5 . HD* 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 6 ILE H . 6 . HN 1 1
39 1 1 1 1 5 LEU HA . 5 . HA 1 1
39 1 2 1 1 8 HIS QB . 8 . HB* 1 1
40 1 1 1 1 5 LEU QB . 5 . HB* 1 1
40 1 2 1 1 6 ILE H . 6 . HN 1 1
41 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
41 1 2 1 1 6 ILE H . 6 . HN 1 1
42 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
42 1 2 1 1 6 ILE H . 6 . HN 1 1
43 1 1 1 1 5 LEU QD . 5 . HD* 1 1
43 1 2 1 1 9 GLN H . 9 . HN 1 1
44 1 1 1 1 6 ILE H . 6 . HN 1 1
44 1 2 1 1 6 ILE HB . 6 . HB 1 1
45 1 1 1 1 6 ILE H . 6 . HN 1 1
45 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
46 1 1 1 1 6 ILE H . 6 . HN 1 1
46 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
47 1 1 1 1 6 ILE H . 6 . HN 1 1
47 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
48 1 1 1 1 6 ILE H . 6 . HN 1 1
48 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
49 1 1 1 1 6 ILE H . 6 . HN 1 1
49 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
50 1 1 1 1 6 ILE H . 6 . HN 1 1
50 1 2 1 1 7 VAL H . 7 . HN 1 1
51 1 1 1 1 6 ILE HA . 6 . HA 1 1
51 1 2 1 1 6 ILE HB . 6 . HB 1 1
52 1 1 1 1 6 ILE HA . 6 . HA 1 1
52 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
53 1 1 1 1 6 ILE HA . 6 . HA 1 1
53 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
54 1 1 1 1 6 ILE HA . 6 . HA 1 1
54 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
55 1 1 1 1 6 ILE HA . 6 . HA 1 1
55 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
56 1 1 1 1 6 ILE HA . 6 . HA 1 1
56 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
57 1 1 1 1 6 ILE HA . 6 . HA 1 1
57 1 2 1 1 7 VAL H . 7 . HN 1 1
58 1 1 1 1 6 ILE HA . 6 . HA 1 1
58 1 2 1 1 9 GLN H . 9 . HN 1 1
59 1 1 1 1 6 ILE HA . 6 . HA 1 1
59 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
60 1 1 1 1 6 ILE HA . 6 . HA 1 1
60 1 2 1 1 9 GLN QB . 9 . HB* 1 1
61 1 1 1 1 6 ILE HA . 6 . HA 1 1
61 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
62 1 1 1 1 6 ILE HA . 6 . HA 1 1
62 1 2 1 1 10 ARG H . 10 . HN 1 1
63 1 1 1 1 6 ILE HB . 6 . HB 1 1
63 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
64 1 1 1 1 6 ILE HB . 6 . HB 1 1
64 1 2 1 1 7 VAL H . 7 . HN 1 1
65 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
65 1 2 1 1 7 VAL H . 7 . HN 1 1
66 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
66 1 2 1 1 10 ARG H . 10 . HN 1 1
67 1 1 1 1 7 VAL H . 7 . HN 1 1
67 1 2 1 1 7 VAL HB . 7 . HB 1 1
68 1 1 1 1 7 VAL H . 7 . HN 1 1
68 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
69 1 1 1 1 7 VAL H . 7 . HN 1 1
69 1 2 1 1 7 VAL QG . 7 . HG* 1 1
70 1 1 1 1 7 VAL H . 7 . HN 1 1
70 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
71 1 1 1 1 7 VAL H . 7 . HN 1 1
71 1 2 1 1 8 HIS H . 8 . HN 1 1
72 1 1 1 1 7 VAL HA . 7 . HA 1 1
72 1 2 1 1 7 VAL HB . 7 . HB 1 1
73 1 1 1 1 7 VAL HA . 7 . HA 1 1
73 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
74 1 1 1 1 7 VAL HA . 7 . HA 1 1
74 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
75 1 1 1 1 7 VAL HA . 7 . HA 1 1
75 1 2 1 1 8 HIS H . 8 . HN 1 1
76 1 1 1 1 7 VAL HA . 7 . HA 1 1
76 1 2 1 1 10 ARG H . 10 . HN 1 1
77 1 1 1 1 7 VAL HA . 7 . HA 1 1
77 1 2 1 1 10 ARG QB . 10 . HB* 1 1
78 1 1 1 1 7 VAL HB . 7 . HB 1 1
78 1 2 1 1 8 HIS H . 8 . HN 1 1
79 1 1 1 1 7 VAL QG . 7 . HG* 1 1
79 1 2 1 1 8 HIS H . 8 . HN 1 1
80 1 1 1 1 7 VAL QG . 7 . HG* 1 1
80 1 2 1 1 10 ARG H . 10 . HN 1 1
81 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
81 1 2 1 1 8 HIS H . 8 . HN 1 1
82 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
82 1 2 1 1 8 HIS H . 8 . HN 1 1
83 1 1 1 1 8 HIS H . 8 . HN 1 1
83 1 2 1 1 8 HIS QB . 8 . HB* 1 1
84 1 1 1 1 8 HIS HA . 8 . HA 1 1
84 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
85 1 1 1 1 8 HIS HA . 8 . HA 1 1
85 1 2 1 1 9 GLN H . 9 . HN 1 1
86 1 1 1 1 8 HIS HA . 8 . HA 1 1
86 1 2 1 1 11 LEU H . 11 . HN 1 1
87 1 1 1 1 8 HIS HA . 8 . HA 1 1
87 1 2 1 1 11 LEU QB . 11 . HB* 1 1
88 1 1 1 1 8 HIS HA . 8 . HA 1 1
88 1 2 1 1 12 PHE QD . 12 . HD* 1 1
89 1 1 1 1 8 HIS QB . 8 . HB* 1 1
89 1 2 1 1 9 GLN H . 9 . HN 1 1
90 1 1 1 1 9 GLN H . 9 . HN 1 1
90 1 2 1 1 9 GLN HA . 9 . HA 1 1
91 1 1 1 1 9 GLN H . 9 . HN 1 1
91 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
92 1 1 1 1 9 GLN H . 9 . HN 1 1
92 1 2 1 1 9 GLN QB . 9 . HB* 1 1
93 1 1 1 1 9 GLN H . 9 . HN 1 1
93 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
94 1 1 1 1 9 GLN H . 9 . HN 1 1
94 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
95 1 1 1 1 9 GLN H . 9 . HN 1 1
95 1 2 1 1 9 GLN QG . 9 . HG* 1 1
96 1 1 1 1 9 GLN H . 9 . HN 1 1
96 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
97 1 1 1 1 9 GLN QB . 9 . HB* 1 1
97 1 2 1 1 9 GLN QG . 9 . HG* 1 1
98 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
98 1 2 1 1 10 ARG H . 10 . HN 1 1
99 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
99 1 2 1 1 10 ARG H . 10 . HN 1 1
100 1 1 1 1 9 GLN QG . 9 . HG* 1 1
100 1 2 1 1 10 ARG H . 10 . HN 1 1
101 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
101 1 2 1 1 10 ARG H . 10 . HN 1 1
102 1 1 1 1 9 GLN HG3 . 9 . HG1 1 1
102 1 2 1 1 10 ARG H . 10 . HN 1 1
103 1 1 1 1 10 ARG H . 10 . HN 1 1
103 1 2 1 1 10 ARG HA . 10 . HA 1 1
104 1 1 1 1 10 ARG H . 10 . HN 1 1
104 1 2 1 1 10 ARG QB . 10 . HB* 1 1
105 1 1 1 1 10 ARG H . 10 . HN 1 1
105 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
106 1 1 1 1 10 ARG H . 10 . HN 1 1
106 1 2 1 1 10 ARG QG . 10 . HG* 1 1
107 1 1 1 1 10 ARG H . 10 . HN 1 1
107 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
108 1 1 1 1 10 ARG H . 10 . HN 1 1
108 1 2 1 1 11 LEU H . 11 . HN 1 1
109 1 1 1 1 10 ARG QB . 10 . HB* 1 1
109 1 2 1 1 11 LEU H . 11 . HN 1 1
110 1 1 1 1 10 ARG QG . 10 . HG* 1 1
110 1 2 1 1 11 LEU H . 11 . HN 1 1
111 1 1 1 1 10 ARG HG2 . 10 . HG2 1 1
111 1 2 1 1 11 LEU H . 11 . HN 1 1
112 1 1 1 1 10 ARG HG3 . 10 . HG1 1 1
112 1 2 1 1 11 LEU H . 11 . HN 1 1
113 1 1 1 1 11 LEU H . 11 . HN 1 1
113 1 2 1 1 11 LEU HA . 11 . HA 1 1
114 1 1 1 1 11 LEU H . 11 . HN 1 1
114 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
115 1 1 1 1 11 LEU H . 11 . HN 1 1
115 1 2 1 1 11 LEU QB . 11 . HB* 1 1
116 1 1 1 1 11 LEU H . 11 . HN 1 1
116 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
117 1 1 1 1 11 LEU H . 11 . HN 1 1
117 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
118 1 1 1 1 11 LEU H . 11 . HN 1 1
118 1 2 1 1 11 LEU QD . 11 . HD* 1 1
119 1 1 1 1 11 LEU H . 11 . HN 1 1
119 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
120 1 1 1 1 11 LEU H . 11 . HN 1 1
120 1 2 1 1 11 LEU HG . 11 . HG 1 1
121 1 1 1 1 11 LEU H . 11 . HN 1 1
121 1 2 1 1 12 PHE H . 12 . HN 1 1
122 1 1 1 1 11 LEU HA . 11 . HA 1 1
122 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
123 1 1 1 1 11 LEU HA . 11 . HA 1 1
123 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
124 1 1 1 1 11 LEU HA . 11 . HA 1 1
124 1 2 1 1 11 LEU HG . 11 . HG 1 1
125 1 1 1 1 11 LEU QB . 11 . HB* 1 1
125 1 2 1 1 12 PHE H . 12 . HN 1 1
126 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
126 1 2 1 1 12 PHE H . 12 . HN 1 1
127 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
127 1 2 1 1 12 PHE H . 12 . HN 1 1
128 1 1 1 1 12 PHE H . 12 . HN 1 1
128 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
129 1 1 1 1 12 PHE H . 12 . HN 1 1
129 1 2 1 1 12 PHE QB . 12 . HB* 1 1
130 1 1 1 1 12 PHE H . 12 . HN 1 1
130 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.74 1 1
2 1 . . . . . 0.0 0.0 2.62 1 1
3 1 . . . . . 0.0 0.0 5.76 1 1
4 1 . . . . . 0.0 0.0 4.29 1 1
5 1 . . . . . 0.0 0.0 3.97 1 1
6 1 . . . . . 0.0 0.0 4.29 1 1
7 1 . . . . . 0.0 0.0 2.74 1 1
8 1 . . . . . 0.0 0.0 3.79 1 1
9 1 . . . . . 0.0 0.0 3.08 1 1
10 1 . . . . . 0.0 0.0 3.67 1 1
11 1 . . . . . 0.0 0.0 4.18 1 1
12 1 . . . . . 0.0 0.0 6.3 1 1
13 1 . . . . . 0.0 0.0 4.21 1 1
14 1 . . . . . 0.0 0.0 4.17 1 1
15 1 . . . . . 0.0 0.0 4.38 1 1
16 1 . . . . . 0.0 0.0 4.38 1 1
17 1 . . . . . 0.0 0.0 2.59 1 1
18 1 . . . . . 0.0 0.0 3.33 1 1
19 1 . . . . . 0.0 0.0 2.9 1 1
20 1 . . . . . 0.0 0.0 4.2 1 1
21 1 . . . . . 0.0 0.0 2.8 1 1
22 1 . . . . . 0.0 0.0 3.71 1 1
23 1 . . . . . 0.0 0.0 4.71 1 1
24 1 . . . . . 0.0 0.0 3.55 1 1
25 1 . . . . . 0.0 0.0 2.83 1 1
26 1 . . . . . 0.0 0.0 5.25 1 1
27 1 . . . . . 0.0 0.0 4.3 1 1
28 1 . . . . . 0.0 0.0 6.38 1 1
29 1 . . . . . 0.0 0.0 2.9 1 1
30 1 . . . . . 0.0 0.0 2.77 1 1
31 1 . . . . . 0.0 0.0 2.77 1 1
32 1 . . . . . 0.0 0.0 5.25 1 1
33 1 . . . . . 0.0 0.0 5.25 1 1
34 1 . . . . . 0.0 0.0 2.52 1 1
35 1 . . . . . 0.0 0.0 4.16 1 1
36 1 . . . . . 0.0 0.0 3.61 1 1
37 1 . . . . . 0.0 0.0 4.16 1 1
38 1 . . . . . 0.0 0.0 3.33 1 1
39 1 . . . . . 0.0 0.0 3.87 1 1
40 1 . . . . . 0.0 0.0 2.91 1 1
41 1 . . . . . 0.0 0.0 3.14 1 1
42 1 . . . . . 0.0 0.0 3.14 1 1
43 1 . . . . . 0.0 0.0 6.55 1 1
44 1 . . . . . 0.0 0.0 2.49 1 1
45 1 . . . . . 0.0 0.0 4.82 1 1
46 1 . . . . . 0.0 0.0 3.21 1 1
47 1 . . . . . 0.0 0.0 2.78 1 1
48 1 . . . . . 0.0 0.0 3.21 1 1
49 1 . . . . . 0.0 0.0 4.07 1 1
50 1 . . . . . 0.0 0.0 2.46 1 1
51 1 . . . . . 0.0 0.0 2.77 1 1
52 1 . . . . . 0.0 0.0 4.78 1 1
53 1 . . . . . 0.0 0.0 3.02 1 1
54 1 . . . . . 0.0 0.0 2.75 1 1
55 1 . . . . . 0.0 0.0 3.02 1 1
56 1 . . . . . 0.0 0.0 3.45 1 1
57 1 . . . . . 0.0 0.0 3.24 1 1
58 1 . . . . . 0.0 0.0 3.67 1 1
59 1 . . . . . 0.0 0.0 3.27 1 1
60 1 . . . . . 0.0 0.0 3.05 1 1
61 1 . . . . . 0.0 0.0 3.27 1 1
62 1 . . . . . 0.0 0.0 4.23 1 1
63 1 . . . . . 0.0 0.0 3.45 1 1
64 1 . . . . . 0.0 0.0 2.83 1 1
65 1 . . . . . 0.0 0.0 5.45 1 1
66 1 . . . . . 0.0 0.0 5.12 1 1
67 1 . . . . . 0.0 0.0 2.62 1 1
68 1 . . . . . 0.0 0.0 3.82 1 1
69 1 . . . . . 0.0 0.0 3.29 1 1
70 1 . . . . . 0.0 0.0 3.82 1 1
71 1 . . . . . 0.0 0.0 2.43 1 1
72 1 . . . . . 0.0 0.0 2.9 1 1
73 1 . . . . . 0.0 0.0 3.45 1 1
74 1 . . . . . 0.0 0.0 3.45 1 1
75 1 . . . . . 0.0 0.0 3.24 1 1
76 1 . . . . . 0.0 0.0 3.61 1 1
77 1 . . . . . 0.0 0.0 3.96 1 1
78 1 . . . . . 0.0 0.0 2.9 1 1
79 1 . . . . . 0.0 0.0 4.22 1 1
80 1 . . . . . 0.0 0.0 7.11 1 1
81 1 . . . . . 0.0 0.0 4.69 1 1
82 1 . . . . . 0.0 0.0 4.69 1 1
83 1 . . . . . 0.0 0.0 3.65 1 1
84 1 . . . . . 0.0 0.0 4.29 1 1
85 1 . . . . . 0.0 0.0 3.36 1 1
86 1 . . . . . 0.0 0.0 3.89 1 1
87 1 . . . . . 0.0 0.0 4.33 1 1
88 1 . . . . . 0.0 0.0 6.48 1 1
89 1 . . . . . 0.0 0.0 4.09 1 1
90 1 . . . . . 0.0 0.0 2.9 1 1
91 1 . . . . . 0.0 0.0 3.14 1 1
92 1 . . . . . 0.0 0.0 2.83 1 1
93 1 . . . . . 0.0 0.0 3.14 1 1
94 1 . . . . . 0.0 0.0 3.52 1 1
95 1 . . . . . 0.0 0.0 3.31 1 1
96 1 . . . . . 0.0 0.0 3.52 1 1
97 1 . . . . . 0.0 0.0 2.44 1 1
98 1 . . . . . 0.0 0.0 3.33 1 1
99 1 . . . . . 0.0 0.0 3.33 1 1
100 1 . . . . . 0.0 0.0 5.18 1 1
101 1 . . . . . 0.0 0.0 5.47 1 1
102 1 . . . . . 0.0 0.0 5.47 1 1
103 1 . . . . . 0.0 0.0 2.77 1 1
104 1 . . . . . 0.0 0.0 3.71 1 1
105 1 . . . . . 0.0 0.0 3.52 1 1
106 1 . . . . . 0.0 0.0 3.31 1 1
107 1 . . . . . 0.0 0.0 3.52 1 1
108 1 . . . . . 0.0 0.0 2.43 1 1
109 1 . . . . . 0.0 0.0 4.15 1 1
110 1 . . . . . 0.0 0.0 5.18 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 5.5 1 1
113 1 . . . . . 0.0 0.0 2.8 1 1
114 1 . . . . . 0.0 0.0 3.36 1 1
115 1 . . . . . 0.0 0.0 2.92 1 1
116 1 . . . . . 0.0 0.0 3.36 1 1
117 1 . . . . . 0.0 0.0 5.19 1 1
118 1 . . . . . 0.0 0.0 4.87 1 1
119 1 . . . . . 0.0 0.0 5.19 1 1
120 1 . . . . . 0.0 0.0 2.86 1 1
121 1 . . . . . 0.0 0.0 2.43 1 1
122 1 . . . . . 0.0 0.0 2.99 1 1
123 1 . . . . . 0.0 0.0 2.99 1 1
124 1 . . . . . 0.0 0.0 3.61 1 1
125 1 . . . . . 0.0 0.0 3.21 1 1
126 1 . . . . . 0.0 0.0 3.48 1 1
127 1 . . . . . 0.0 0.0 3.48 1 1
128 1 . . . . . 0.0 0.0 3.48 1 1
129 1 . . . . . 0.0 0.0 3.06 1 1
130 1 . . . . . 0.0 0.0 3.48 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -3.589 -4.692 -5.818 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -2.457 -5.153 -6.730 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -1.408 -4.048 -6.858 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -3.778 -6.161 -7.985 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -2.251 -5.874 -8.672 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -3.369 -4.604 -8.519 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -1.997 -6.037 -6.312 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -0.759 -4.064 -5.998 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -0.822 -4.212 -7.752 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -1.954 -2.447 -7.818 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -3.005 -5.472 -8.078 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -4.472 -3.945 -6.238 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -2.061 -2.787 -6.927 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ARG C C -5.968 -5.000 -4.187 1.00 . A A . 2 ARG C 1 1
1 15 1 1 2 ARG CA C -4.583 -4.769 -3.599 1.00 . A A . 2 ARG CA 1 1
1 16 1 1 2 ARG CB C -4.426 -3.294 -3.196 1.00 . A A . 2 ARG CB 1 1
1 17 1 1 2 ARG CD C -2.663 -1.595 -2.680 1.00 . A A . 2 ARG CD 1 1
1 18 1 1 2 ARG CG C -3.012 -2.814 -3.536 1.00 . A A . 2 ARG CG 1 1
1 19 1 1 2 ARG CZ C -1.032 -0.475 -4.089 1.00 . A A . 2 ARG CZ 1 1
1 20 1 1 2 ARG H H -2.825 -5.734 -4.289 1.00 . A A . 2 ARG H 1 1
1 21 1 1 2 ARG HA H -4.472 -5.386 -2.722 1.00 . A A . 2 ARG HA 1 1
1 22 1 1 2 ARG HB2 H -5.147 -2.693 -3.733 1.00 . A A . 2 ARG HB2 1 1
1 23 1 1 2 ARG HB3 H -4.594 -3.191 -2.134 1.00 . A A . 2 ARG HB3 1 1
1 24 1 1 2 ARG HD2 H -3.358 -0.797 -2.894 1.00 . A A . 2 ARG HD2 1 1
1 25 1 1 2 ARG HD3 H -2.735 -1.860 -1.635 1.00 . A A . 2 ARG HD3 1 1
1 26 1 1 2 ARG HE H -0.588 -1.334 -2.337 1.00 . A A . 2 ARG HE 1 1
1 27 1 1 2 ARG HG2 H -2.305 -3.607 -3.340 1.00 . A A . 2 ARG HG2 1 1
1 28 1 1 2 ARG HG3 H -2.967 -2.542 -4.580 1.00 . A A . 2 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H -2.918 -0.515 -4.761 1.00 . A A . 2 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H -1.775 0.289 -5.784 1.00 . A A . 2 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H 0.916 -0.282 -3.674 1.00 . A A . 2 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H 0.396 0.421 -5.169 1.00 . A A . 2 ARG HH22 1 1
1 33 1 1 2 ARG N N -3.555 -5.142 -4.567 1.00 . A A . 2 ARG N 1 1
1 34 1 1 2 ARG NE N -1.308 -1.142 -2.974 1.00 . A A . 2 ARG NE 1 1
1 35 1 1 2 ARG NH1 N -1.983 -0.214 -4.945 1.00 . A A . 2 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N 0.188 -0.081 -4.330 1.00 . A A . 2 ARG NH2 1 1
1 37 1 1 2 ARG O O -6.977 -4.571 -3.627 1.00 . A A . 2 ARG O 1 1
1 38 1 1 3 SER C C -8.131 -6.870 -5.124 1.00 . A A . 3 SER C 1 1
1 39 1 1 3 SER CA C -7.261 -5.972 -5.994 1.00 . A A . 3 SER CA 1 1
1 40 1 1 3 SER CB C -6.996 -6.656 -7.335 1.00 . A A . 3 SER CB 1 1
1 41 1 1 3 SER H H -5.158 -5.992 -5.713 1.00 . A A . 3 SER H 1 1
1 42 1 1 3 SER HA H -7.785 -5.047 -6.170 1.00 . A A . 3 SER HA 1 1
1 43 1 1 3 SER HB2 H -7.909 -6.706 -7.903 1.00 . A A . 3 SER HB2 1 1
1 44 1 1 3 SER HB3 H -6.261 -6.086 -7.889 1.00 . A A . 3 SER HB3 1 1
1 45 1 1 3 SER HG H -6.418 -8.092 -6.156 1.00 . A A . 3 SER HG 1 1
1 46 1 1 3 SER N N -6.000 -5.681 -5.322 1.00 . A A . 3 SER N 1 1
1 47 1 1 3 SER O O -9.326 -7.025 -5.374 1.00 . A A . 3 SER O 1 1
1 48 1 1 3 SER OG O -6.516 -7.973 -7.104 1.00 . A A . 3 SER OG 1 1
1 49 1 1 4 GLU C C -9.040 -7.507 -2.184 1.00 . A A . 4 GLU C 1 1
1 50 1 1 4 GLU CA C -8.245 -8.330 -3.190 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 4 GLU CB C -7.264 -9.241 -2.449 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 4 GLU CD C -5.333 -10.806 -2.740 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 4 GLU CG C -6.417 -10.014 -3.463 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 4 GLU H H -6.571 -7.289 -3.953 1.00 . A A . 4 GLU H 1 1
1 55 1 1 4 GLU HA H -8.924 -8.939 -3.762 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 4 GLU HB2 H -6.619 -8.642 -1.823 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H -7.814 -9.940 -1.837 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 4 GLU HG2 H -7.050 -10.693 -4.015 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 4 GLU HG3 H -5.955 -9.318 -4.148 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 4 GLU N N -7.522 -7.453 -4.100 1.00 . A A . 4 GLU N 1 1
1 61 1 1 4 GLU O O -10.065 -7.955 -1.669 1.00 . A A . 4 GLU O 1 1
1 62 1 1 4 GLU OE1 O -5.666 -11.809 -2.131 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 4 GLU OE2 O -4.185 -10.398 -2.806 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 5 LEU C C -10.453 -4.789 -1.639 1.00 . A A . 5 LEU C 1 1
1 65 1 1 5 LEU CA C -9.228 -5.406 -0.983 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 5 LEU CB C -8.256 -4.301 -0.577 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 5 LEU CD1 C -7.303 -3.081 1.375 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 5 LEU CD2 C -9.770 -3.097 1.009 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 5 LEU CG C -8.482 -3.915 0.887 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 5 LEU H H -7.745 -5.992 -2.363 1.00 . A A . 5 LEU H 1 1
1 71 1 1 5 LEU HA H -9.526 -5.959 -0.107 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 5 LEU HB2 H -7.247 -4.656 -0.707 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 5 LEU HB3 H -8.409 -3.440 -1.206 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 5 LEU HD11 H -7.206 -2.202 0.757 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 5 LEU HD12 H -6.399 -3.669 1.312 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 5 LEU HD13 H -7.471 -2.786 2.400 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 5 LEU HD21 H -9.741 -2.272 0.312 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 5 LEU HD22 H -9.860 -2.714 2.015 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 5 LEU HD23 H -10.618 -3.727 0.786 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 5 LEU HG H -8.560 -4.807 1.491 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 5 LEU N N -8.562 -6.297 -1.917 1.00 . A A . 5 LEU N 1 1
1 82 1 1 5 LEU O O -11.561 -4.844 -1.106 1.00 . A A . 5 LEU O 1 1
1 83 1 1 6 ILE C C -12.375 -4.591 -3.881 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C -11.289 -3.583 -3.568 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C -10.705 -3.043 -4.857 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C -8.830 -1.709 -5.833 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C -9.558 -2.080 -4.540 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C -11.786 -2.311 -5.633 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H -9.329 -4.210 -3.180 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H -11.702 -2.779 -3.009 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H -10.338 -3.865 -5.437 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H -7.960 -1.113 -5.599 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H -9.493 -1.143 -6.470 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H -8.522 -2.610 -6.344 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H -9.954 -1.187 -4.080 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H -8.864 -2.556 -3.863 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H -12.525 -3.022 -5.967 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H -11.343 -1.820 -6.484 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H -12.251 -1.579 -4.991 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N -10.231 -4.210 -2.810 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O -13.532 -4.240 -4.110 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 VAL C C -13.825 -7.137 -2.990 1.00 . A A . 7 VAL C 1 1
1 103 1 1 7 VAL CA C -12.883 -6.934 -4.163 1.00 . A A . 7 VAL CA 1 1
1 104 1 1 7 VAL CB C -12.037 -8.185 -4.426 1.00 . A A . 7 VAL CB 1 1
1 105 1 1 7 VAL CG1 C -12.561 -9.376 -3.630 1.00 . A A . 7 VAL CG1 1 1
1 106 1 1 7 VAL CG2 C -12.058 -8.505 -5.918 1.00 . A A . 7 VAL CG2 1 1
1 107 1 1 7 VAL H H -11.043 -6.054 -3.693 1.00 . A A . 7 VAL H 1 1
1 108 1 1 7 VAL HA H -13.458 -6.700 -5.031 1.00 . A A . 7 VAL HA 1 1
1 109 1 1 7 VAL HB H -11.019 -7.988 -4.124 1.00 . A A . 7 VAL HB 1 1
1 110 1 1 7 VAL HG11 H -12.032 -10.265 -3.933 1.00 . A A . 7 VAL HG11 1 1
1 111 1 1 7 VAL HG12 H -13.615 -9.498 -3.817 1.00 . A A . 7 VAL HG12 1 1
1 112 1 1 7 VAL HG13 H -12.394 -9.201 -2.577 1.00 . A A . 7 VAL HG13 1 1
1 113 1 1 7 VAL HG21 H -13.065 -8.747 -6.219 1.00 . A A . 7 VAL HG21 1 1
1 114 1 1 7 VAL HG22 H -11.407 -9.342 -6.114 1.00 . A A . 7 VAL HG22 1 1
1 115 1 1 7 VAL HG23 H -11.714 -7.642 -6.471 1.00 . A A . 7 VAL HG23 1 1
1 116 1 1 7 VAL N N -11.979 -5.847 -3.885 1.00 . A A . 7 VAL N 1 1
1 117 1 1 7 VAL O O -15.036 -7.286 -3.155 1.00 . A A . 7 VAL O 1 1
1 118 1 1 8 HIS C C -14.786 -6.046 -0.260 1.00 . A A . 8 HIS C 1 1
1 119 1 1 8 HIS CA C -14.011 -7.313 -0.585 1.00 . A A . 8 HIS CA 1 1
1 120 1 1 8 HIS CB C -13.077 -7.660 0.575 1.00 . A A . 8 HIS CB 1 1
1 121 1 1 8 HIS CD2 C -15.069 -8.560 2.032 1.00 . A A . 8 HIS CD2 1 1
1 122 1 1 8 HIS CE1 C -14.433 -7.782 3.952 1.00 . A A . 8 HIS CE1 1 1
1 123 1 1 8 HIS CG C -13.889 -7.893 1.819 1.00 . A A . 8 HIS CG 1 1
1 124 1 1 8 HIS H H -12.278 -7.007 -1.772 1.00 . A A . 8 HIS H 1 1
1 125 1 1 8 HIS HA H -14.708 -8.118 -0.725 1.00 . A A . 8 HIS HA 1 1
1 126 1 1 8 HIS HB2 H -12.520 -8.554 0.335 1.00 . A A . 8 HIS HB2 1 1
1 127 1 1 8 HIS HB3 H -12.391 -6.843 0.742 1.00 . A A . 8 HIS HB3 1 1
1 128 1 1 8 HIS HD2 H -15.646 -9.064 1.270 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -14.395 -7.542 5.004 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -16.200 -8.875 3.815 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -13.245 -7.135 -1.812 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N -13.501 -7.405 3.057 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -15.411 -8.489 3.380 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -15.912 -6.097 0.234 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 GLN C C -15.967 -3.404 -1.229 1.00 . A A . 9 GLN C 1 1
1 136 1 1 9 GLN CA C -14.775 -3.626 -0.298 1.00 . A A . 9 GLN CA 1 1
1 137 1 1 9 GLN CB C -13.708 -2.558 -0.535 1.00 . A A . 9 GLN CB 1 1
1 138 1 1 9 GLN CD C -13.802 -0.940 1.388 1.00 . A A . 9 GLN CD 1 1
1 139 1 1 9 GLN CG C -13.068 -2.141 0.796 1.00 . A A . 9 GLN CG 1 1
1 140 1 1 9 GLN H H -13.275 -4.939 -0.937 1.00 . A A . 9 GLN H 1 1
1 141 1 1 9 GLN HA H -15.111 -3.577 0.725 1.00 . A A . 9 GLN HA 1 1
1 142 1 1 9 GLN HB2 H -12.944 -2.967 -1.179 1.00 . A A . 9 GLN HB2 1 1
1 143 1 1 9 GLN HB3 H -14.146 -1.707 -1.013 1.00 . A A . 9 GLN HB3 1 1
1 144 1 1 9 GLN HE21 H -12.558 -0.753 2.924 1.00 . A A . 9 GLN HE21 1 1
1 145 1 1 9 GLN HE22 H -13.823 0.378 2.873 1.00 . A A . 9 GLN HE22 1 1
1 146 1 1 9 GLN HG2 H -13.110 -2.965 1.493 1.00 . A A . 9 GLN HG2 1 1
1 147 1 1 9 GLN HG3 H -12.038 -1.880 0.621 1.00 . A A . 9 GLN HG3 1 1
1 148 1 1 9 GLN N N -14.169 -4.913 -0.546 1.00 . A A . 9 GLN N 1 1
1 149 1 1 9 GLN NE2 N -13.357 -0.393 2.486 1.00 . A A . 9 GLN NE2 1 1
1 150 1 1 9 GLN O O -16.955 -2.777 -0.846 1.00 . A A . 9 GLN O 1 1
1 151 1 1 9 GLN OE1 O -14.807 -0.490 0.838 1.00 . A A . 9 GLN OE1 1 1
1 152 1 1 10 ARG C C -18.094 -4.714 -3.084 1.00 . A A . 10 ARG C 1 1
1 153 1 1 10 ARG CA C -16.942 -3.772 -3.418 1.00 . A A . 10 ARG CA 1 1
1 154 1 1 10 ARG CB C -16.424 -4.072 -4.827 1.00 . A A . 10 ARG CB 1 1
1 155 1 1 10 ARG CD C -16.444 -1.848 -5.997 1.00 . A A . 10 ARG CD 1 1
1 156 1 1 10 ARG CG C -15.560 -2.903 -5.322 1.00 . A A . 10 ARG CG 1 1
1 157 1 1 10 ARG CZ C -17.049 -1.260 -8.274 1.00 . A A . 10 ARG CZ 1 1
1 158 1 1 10 ARG H H -15.061 -4.411 -2.703 1.00 . A A . 10 ARG H 1 1
1 159 1 1 10 ARG HA H -17.297 -2.757 -3.385 1.00 . A A . 10 ARG HA 1 1
1 160 1 1 10 ARG HB2 H -15.829 -4.974 -4.805 1.00 . A A . 10 ARG HB2 1 1
1 161 1 1 10 ARG HB3 H -17.260 -4.209 -5.497 1.00 . A A . 10 ARG HB3 1 1
1 162 1 1 10 ARG HD2 H -17.404 -1.813 -5.506 1.00 . A A . 10 ARG HD2 1 1
1 163 1 1 10 ARG HD3 H -15.968 -0.880 -5.917 1.00 . A A . 10 ARG HD3 1 1
1 164 1 1 10 ARG HE H -16.457 -3.089 -7.715 1.00 . A A . 10 ARG HE 1 1
1 165 1 1 10 ARG HG2 H -15.041 -2.457 -4.485 1.00 . A A . 10 ARG HG2 1 1
1 166 1 1 10 ARG HG3 H -14.837 -3.270 -6.035 1.00 . A A . 10 ARG HG3 1 1
1 167 1 1 10 ARG HH11 H -17.169 0.200 -6.910 1.00 . A A . 10 ARG HH11 1 1
1 168 1 1 10 ARG HH12 H -17.604 0.647 -8.526 1.00 . A A . 10 ARG HH12 1 1
1 169 1 1 10 ARG HH21 H -17.026 -2.510 -9.838 1.00 . A A . 10 ARG HH21 1 1
1 170 1 1 10 ARG HH22 H -17.522 -0.887 -10.184 1.00 . A A . 10 ARG HH22 1 1
1 171 1 1 10 ARG N N -15.867 -3.922 -2.450 1.00 . A A . 10 ARG N 1 1
1 172 1 1 10 ARG NE N -16.636 -2.177 -7.405 1.00 . A A . 10 ARG NE 1 1
1 173 1 1 10 ARG NH1 N -17.293 -0.043 -7.872 1.00 . A A . 10 ARG NH1 1 1
1 174 1 1 10 ARG NH2 N -17.212 -1.577 -9.530 1.00 . A A . 10 ARG NH2 1 1
1 175 1 1 10 ARG O O -19.262 -4.377 -3.278 1.00 . A A . 10 ARG O 1 1
1 176 1 1 11 LEU C C -19.366 -6.550 -0.864 1.00 . A A . 11 LEU C 1 1
1 177 1 1 11 LEU CA C -18.753 -6.883 -2.221 1.00 . A A . 11 LEU CA 1 1
1 178 1 1 11 LEU CB C -18.098 -8.265 -2.170 1.00 . A A . 11 LEU CB 1 1
1 179 1 1 11 LEU CD1 C -16.894 -9.895 -3.644 1.00 . A A . 11 LEU CD1 1 1
1 180 1 1 11 LEU CD2 C -19.350 -9.550 -3.929 1.00 . A A . 11 LEU CD2 1 1
1 181 1 1 11 LEU CG C -18.023 -8.863 -3.582 1.00 . A A . 11 LEU CG 1 1
1 182 1 1 11 LEU H H -16.812 -6.111 -2.448 1.00 . A A . 11 LEU H 1 1
1 183 1 1 11 LEU HA H -19.526 -6.886 -2.968 1.00 . A A . 11 LEU HA 1 1
1 184 1 1 11 LEU HB2 H -17.099 -8.169 -1.768 1.00 . A A . 11 LEU HB2 1 1
1 185 1 1 11 LEU HB3 H -18.674 -8.911 -1.534 1.00 . A A . 11 LEU HB3 1 1
1 186 1 1 11 LEU HD11 H -15.957 -9.419 -3.398 1.00 . A A . 11 LEU HD11 1 1
1 187 1 1 11 LEU HD12 H -16.838 -10.308 -4.640 1.00 . A A . 11 LEU HD12 1 1
1 188 1 1 11 LEU HD13 H -17.092 -10.687 -2.936 1.00 . A A . 11 LEU HD13 1 1
1 189 1 1 11 LEU HD21 H -20.127 -8.807 -4.029 1.00 . A A . 11 LEU HD21 1 1
1 190 1 1 11 LEU HD22 H -19.614 -10.243 -3.144 1.00 . A A . 11 LEU HD22 1 1
1 191 1 1 11 LEU HD23 H -19.244 -10.086 -4.860 1.00 . A A . 11 LEU HD23 1 1
1 192 1 1 11 LEU HG H -17.826 -8.075 -4.295 1.00 . A A . 11 LEU HG 1 1
1 193 1 1 11 LEU N N -17.753 -5.896 -2.580 1.00 . A A . 11 LEU N 1 1
1 194 1 1 11 LEU O O -20.584 -6.595 -0.693 1.00 . A A . 11 LEU O 1 1
1 195 1 1 12 PHE C C -18.997 -4.365 1.632 1.00 . A A . 12 PHE C 1 1
1 196 1 1 12 PHE CA C -18.969 -5.878 1.441 1.00 . A A . 12 PHE CA 1 1
1 197 1 1 12 PHE CB C -18.042 -6.509 2.482 1.00 . A A . 12 PHE CB 1 1
1 198 1 1 12 PHE CD1 C -19.550 -6.717 4.492 1.00 . A A . 12 PHE CD1 1 1
1 199 1 1 12 PHE CD2 C -17.785 -5.054 4.525 1.00 . A A . 12 PHE CD2 1 1
1 200 1 1 12 PHE CE1 C -19.945 -6.323 5.776 1.00 . A A . 12 PHE CE1 1 1
1 201 1 1 12 PHE CE2 C -18.181 -4.660 5.809 1.00 . A A . 12 PHE CE2 1 1
1 202 1 1 12 PHE CG C -18.470 -6.083 3.866 1.00 . A A . 12 PHE CG 1 1
1 203 1 1 12 PHE CZ C -19.261 -5.295 6.434 1.00 . A A . 12 PHE CZ 1 1
1 204 1 1 12 PHE H H -17.550 -6.200 -0.102 1.00 . A A . 12 PHE H 1 1
1 205 1 1 12 PHE HA H -19.967 -6.267 1.583 1.00 . A A . 12 PHE HA 1 1
1 206 1 1 12 PHE HB2 H -18.094 -7.585 2.404 1.00 . A A . 12 PHE HB2 1 1
1 207 1 1 12 PHE HB3 H -17.028 -6.184 2.304 1.00 . A A . 12 PHE HB3 1 1
1 208 1 1 12 PHE HD1 H -20.078 -7.511 3.984 1.00 . A A . 12 PHE HD1 1 1
1 209 1 1 12 PHE HD2 H -16.952 -4.565 4.043 1.00 . A A . 12 PHE HD2 1 1
1 210 1 1 12 PHE HE1 H -20.778 -6.813 6.258 1.00 . A A . 12 PHE HE1 1 1
1 211 1 1 12 PHE HE2 H -17.653 -3.867 6.317 1.00 . A A . 12 PHE HE2 1 1
1 212 1 1 12 PHE HZ H -19.565 -4.991 7.425 1.00 . A A . 12 PHE HZ 1 1
1 213 1 1 12 PHE N N -18.510 -6.217 0.096 1.00 . A A . 12 PHE N 1 1
1 214 1 1 12 PHE O O -19.929 -3.827 2.229 1.00 . A A . 12 PHE O 1 1
1 215 1 1 13 NH2 HN1 H -17.280 -4.069 0.679 1.00 . A A . 13 NH2 HN1 1 1
1 216 1 1 13 NH2 HN2 H -18.031 -2.667 1.274 1.00 . A A . 13 NH2 HN2 1 1
1 217 1 1 13 NH2 N N -18.022 -3.640 1.155 1.00 . A A . 13 NH2 N 1 1
2 218 1 1 1 SER C C -3.648 -4.738 -6.029 1.00 . A A . 1 SER C 1 1
2 219 1 1 1 SER CA C -2.525 -5.291 -6.900 1.00 . A A . 1 SER CA 1 1
2 220 1 1 1 SER CB C -2.615 -4.696 -8.307 1.00 . A A . 1 SER CB 1 1
2 221 1 1 1 SER H1 H -2.125 -7.209 -6.196 1.00 . A A . 1 SER H1 1 1
2 222 1 1 1 SER H2 H -2.251 -7.104 -7.887 1.00 . A A . 1 SER H2 1 1
2 223 1 1 1 SER H3 H -3.649 -7.044 -6.922 1.00 . A A . 1 SER H3 1 1
2 224 1 1 1 SER HA H -1.572 -5.033 -6.462 1.00 . A A . 1 SER HA 1 1
2 225 1 1 1 SER HB2 H -1.660 -4.784 -8.798 1.00 . A A . 1 SER HB2 1 1
2 226 1 1 1 SER HB3 H -3.361 -5.234 -8.876 1.00 . A A . 1 SER HB3 1 1
2 227 1 1 1 SER HG H -3.849 -3.218 -8.581 1.00 . A A . 1 SER HG 1 1
2 228 1 1 1 SER N N -2.647 -6.773 -6.983 1.00 . A A . 1 SER N 1 1
2 229 1 1 1 SER O O -4.519 -4.012 -6.510 1.00 . A A . 1 SER O 1 1
2 230 1 1 1 SER OG O -2.968 -3.323 -8.214 1.00 . A A . 1 SER OG 1 1
2 231 1 1 2 ARG C C -6.033 -4.883 -4.380 1.00 . A A . 2 ARG C 1 1
2 232 1 1 2 ARG CA C -4.645 -4.620 -3.813 1.00 . A A . 2 ARG CA 1 1
2 233 1 1 2 ARG CB C -4.469 -3.119 -3.536 1.00 . A A . 2 ARG CB 1 1
2 234 1 1 2 ARG CD C -2.688 -1.403 -3.154 1.00 . A A . 2 ARG CD 1 1
2 235 1 1 2 ARG CG C -3.047 -2.689 -3.905 1.00 . A A . 2 ARG CG 1 1
2 236 1 1 2 ARG CZ C -3.362 0.928 -3.246 1.00 . A A . 2 ARG CZ 1 1
2 237 1 1 2 ARG H H -2.904 -5.668 -4.421 1.00 . A A . 2 ARG H 1 1
2 238 1 1 2 ARG HA H -4.541 -5.162 -2.887 1.00 . A A . 2 ARG HA 1 1
2 239 1 1 2 ARG HB2 H -5.177 -2.555 -4.126 1.00 . A A . 2 ARG HB2 1 1
2 240 1 1 2 ARG HB3 H -4.642 -2.924 -2.488 1.00 . A A . 2 ARG HB3 1 1
2 241 1 1 2 ARG HD2 H -2.707 -1.592 -2.092 1.00 . A A . 2 ARG HD2 1 1
2 242 1 1 2 ARG HD3 H -1.696 -1.087 -3.443 1.00 . A A . 2 ARG HD3 1 1
2 243 1 1 2 ARG HE H -4.513 -0.590 -3.862 1.00 . A A . 2 ARG HE 1 1
2 244 1 1 2 ARG HG2 H -2.352 -3.471 -3.634 1.00 . A A . 2 ARG HG2 1 1
2 245 1 1 2 ARG HG3 H -2.990 -2.508 -4.967 1.00 . A A . 2 ARG HG3 1 1
2 246 1 1 2 ARG HH11 H -1.542 0.552 -2.504 1.00 . A A . 2 ARG HH11 1 1
2 247 1 1 2 ARG HH12 H -1.998 2.222 -2.559 1.00 . A A . 2 ARG HH12 1 1
2 248 1 1 2 ARG HH21 H -5.118 1.598 -3.936 1.00 . A A . 2 ARG HH21 1 1
2 249 1 1 2 ARG HH22 H -4.023 2.814 -3.370 1.00 . A A . 2 ARG HH22 1 1
2 250 1 1 2 ARG N N -3.622 -5.086 -4.747 1.00 . A A . 2 ARG N 1 1
2 251 1 1 2 ARG NE N -3.646 -0.350 -3.473 1.00 . A A . 2 ARG NE 1 1
2 252 1 1 2 ARG NH1 N -2.211 1.260 -2.729 1.00 . A A . 2 ARG NH1 1 1
2 253 1 1 2 ARG NH2 N -4.236 1.852 -3.541 1.00 . A A . 2 ARG NH2 1 1
2 254 1 1 2 ARG O O -7.037 -4.408 -3.848 1.00 . A A . 2 ARG O 1 1
2 255 1 1 3 SER C C -8.172 -6.884 -5.220 1.00 . A A . 3 SER C 1 1
2 256 1 1 3 SER CA C -7.337 -5.971 -6.111 1.00 . A A . 3 SER CA 1 1
2 257 1 1 3 SER CB C -7.077 -6.659 -7.451 1.00 . A A . 3 SER CB 1 1
2 258 1 1 3 SER H H -5.234 -5.984 -5.834 1.00 . A A . 3 SER H 1 1
2 259 1 1 3 SER HA H -7.887 -5.061 -6.287 1.00 . A A . 3 SER HA 1 1
2 260 1 1 3 SER HB2 H -8.014 -6.916 -7.914 1.00 . A A . 3 SER HB2 1 1
2 261 1 1 3 SER HB3 H -6.530 -5.986 -8.099 1.00 . A A . 3 SER HB3 1 1
2 262 1 1 3 SER HG H -6.823 -8.583 -7.580 1.00 . A A . 3 SER HG 1 1
2 263 1 1 3 SER N N -6.073 -5.642 -5.463 1.00 . A A . 3 SER N 1 1
2 264 1 1 3 SER O O -9.360 -7.089 -5.466 1.00 . A A . 3 SER O 1 1
2 265 1 1 3 SER OG O -6.321 -7.843 -7.231 1.00 . A A . 3 SER OG 1 1
2 266 1 1 4 GLU C C -8.979 -7.505 -2.208 1.00 . A A . 4 GLU C 1 1
2 267 1 1 4 GLU CA C -8.227 -8.314 -3.259 1.00 . A A . 4 GLU CA 1 1
2 268 1 1 4 GLU CB C -7.219 -9.237 -2.572 1.00 . A A . 4 GLU CB 1 1
2 269 1 1 4 GLU CD C -5.557 -11.070 -2.944 1.00 . A A . 4 GLU CD 1 1
2 270 1 1 4 GLU CG C -6.524 -10.105 -3.623 1.00 . A A . 4 GLU CG 1 1
2 271 1 1 4 GLU H H -6.596 -7.224 -4.044 1.00 . A A . 4 GLU H 1 1
2 272 1 1 4 GLU HA H -8.929 -8.914 -3.810 1.00 . A A . 4 GLU HA 1 1
2 273 1 1 4 GLU HB2 H -6.483 -8.641 -2.052 1.00 . A A . 4 GLU HB2 1 1
2 274 1 1 4 GLU HB3 H -7.734 -9.872 -1.867 1.00 . A A . 4 GLU HB3 1 1
2 275 1 1 4 GLU HG2 H -7.266 -10.667 -4.171 1.00 . A A . 4 GLU HG2 1 1
2 276 1 1 4 GLU HG3 H -5.977 -9.473 -4.305 1.00 . A A . 4 GLU HG3 1 1
2 277 1 1 4 GLU N N -7.539 -7.427 -4.186 1.00 . A A . 4 GLU N 1 1
2 278 1 1 4 GLU O O -10.003 -7.944 -1.685 1.00 . A A . 4 GLU O 1 1
2 279 1 1 4 GLU OE1 O -5.391 -10.962 -1.740 1.00 . A A . 4 GLU OE1 1 1
2 280 1 1 4 GLU OE2 O -4.999 -11.903 -3.638 1.00 . A A . 4 GLU OE2 1 1
2 281 1 1 5 LEU C C -10.324 -4.793 -1.530 1.00 . A A . 5 LEU C 1 1
2 282 1 1 5 LEU CA C -9.086 -5.443 -0.931 1.00 . A A . 5 LEU CA 1 1
2 283 1 1 5 LEU CB C -8.086 -4.361 -0.532 1.00 . A A . 5 LEU CB 1 1
2 284 1 1 5 LEU CD1 C -7.040 -3.227 1.427 1.00 . A A . 5 LEU CD1 1 1
2 285 1 1 5 LEU CD2 C -9.513 -3.135 1.116 1.00 . A A . 5 LEU CD2 1 1
2 286 1 1 5 LEU CG C -8.263 -4.000 0.947 1.00 . A A . 5 LEU CG 1 1
2 287 1 1 5 LEU H H -7.649 -6.018 -2.365 1.00 . A A . 5 LEU H 1 1
2 288 1 1 5 LEU HA H -9.362 -6.014 -0.061 1.00 . A A . 5 LEU HA 1 1
2 289 1 1 5 LEU HB2 H -7.088 -4.727 -0.700 1.00 . A A . 5 LEU HB2 1 1
2 290 1 1 5 LEU HB3 H -8.245 -3.484 -1.138 1.00 . A A . 5 LEU HB3 1 1
2 291 1 1 5 LEU HD11 H -6.162 -3.846 1.324 1.00 . A A . 5 LEU HD11 1 1
2 292 1 1 5 LEU HD12 H -7.171 -2.958 2.464 1.00 . A A . 5 LEU HD12 1 1
2 293 1 1 5 LEU HD13 H -6.924 -2.335 0.832 1.00 . A A . 5 LEU HD13 1 1
2 294 1 1 5 LEU HD21 H -9.448 -2.276 0.465 1.00 . A A . 5 LEU HD21 1 1
2 295 1 1 5 LEU HD22 H -9.584 -2.803 2.142 1.00 . A A . 5 LEU HD22 1 1
2 296 1 1 5 LEU HD23 H -10.389 -3.714 0.864 1.00 . A A . 5 LEU HD23 1 1
2 297 1 1 5 LEU HG H -8.365 -4.903 1.531 1.00 . A A . 5 LEU HG 1 1
2 298 1 1 5 LEU N N -8.465 -6.318 -1.912 1.00 . A A . 5 LEU N 1 1
2 299 1 1 5 LEU O O -11.410 -4.827 -0.952 1.00 . A A . 5 LEU O 1 1
2 300 1 1 6 ILE C C -12.318 -4.531 -3.717 1.00 . A A . 6 ILE C 1 1
2 301 1 1 6 ILE CA C -11.209 -3.546 -3.409 1.00 . A A . 6 ILE CA 1 1
2 302 1 1 6 ILE CB C -10.657 -2.974 -4.699 1.00 . A A . 6 ILE CB 1 1
2 303 1 1 6 ILE CD1 C -8.805 -1.621 -5.693 1.00 . A A . 6 ILE CD1 1 1
2 304 1 1 6 ILE CG1 C -9.487 -2.038 -4.388 1.00 . A A . 6 ILE CG1 1 1
2 305 1 1 6 ILE CG2 C -11.751 -2.204 -5.416 1.00 . A A . 6 ILE CG2 1 1
2 306 1 1 6 ILE H H -9.249 -4.221 -3.107 1.00 . A A . 6 ILE H 1 1
2 307 1 1 6 ILE HA H -11.594 -2.753 -2.815 1.00 . A A . 6 ILE HA 1 1
2 308 1 1 6 ILE HB H -10.320 -3.783 -5.317 1.00 . A A . 6 ILE HB 1 1
2 309 1 1 6 ILE HD11 H -9.504 -1.065 -6.302 1.00 . A A . 6 ILE HD11 1 1
2 310 1 1 6 ILE HD12 H -8.482 -2.501 -6.228 1.00 . A A . 6 ILE HD12 1 1
2 311 1 1 6 ILE HD13 H -7.949 -1.001 -5.470 1.00 . A A . 6 ILE HD13 1 1
2 312 1 1 6 ILE HG12 H -9.854 -1.161 -3.877 1.00 . A A . 6 ILE HG12 1 1
2 313 1 1 6 ILE HG13 H -8.773 -2.549 -3.760 1.00 . A A . 6 ILE HG13 1 1
2 314 1 1 6 ILE HG21 H -12.166 -1.468 -4.745 1.00 . A A . 6 ILE HG21 1 1
2 315 1 1 6 ILE HG22 H -12.524 -2.889 -5.727 1.00 . A A . 6 ILE HG22 1 1
2 316 1 1 6 ILE HG23 H -11.333 -1.711 -6.279 1.00 . A A . 6 ILE HG23 1 1
2 317 1 1 6 ILE N N -10.136 -4.206 -2.703 1.00 . A A . 6 ILE N 1 1
2 318 1 1 6 ILE O O -13.476 -4.157 -3.894 1.00 . A A . 6 ILE O 1 1
2 319 1 1 7 VAL C C -13.771 -7.100 -2.865 1.00 . A A . 7 VAL C 1 1
2 320 1 1 7 VAL CA C -12.871 -6.858 -4.063 1.00 . A A . 7 VAL CA 1 1
2 321 1 1 7 VAL CB C -12.052 -8.107 -4.407 1.00 . A A . 7 VAL CB 1 1
2 322 1 1 7 VAL CG1 C -12.572 -9.323 -3.649 1.00 . A A . 7 VAL CG1 1 1
2 323 1 1 7 VAL CG2 C -12.119 -8.359 -5.909 1.00 . A A . 7 VAL CG2 1 1
2 324 1 1 7 VAL H H -11.004 -6.018 -3.627 1.00 . A A . 7 VAL H 1 1
2 325 1 1 7 VAL HA H -13.476 -6.583 -4.901 1.00 . A A . 7 VAL HA 1 1
2 326 1 1 7 VAL HB H -11.024 -7.938 -4.125 1.00 . A A . 7 VAL HB 1 1
2 327 1 1 7 VAL HG11 H -12.366 -9.201 -2.595 1.00 . A A . 7 VAL HG11 1 1
2 328 1 1 7 VAL HG12 H -12.073 -10.207 -4.012 1.00 . A A . 7 VAL HG12 1 1
2 329 1 1 7 VAL HG13 H -13.635 -9.417 -3.803 1.00 . A A . 7 VAL HG13 1 1
2 330 1 1 7 VAL HG21 H -13.132 -8.607 -6.187 1.00 . A A . 7 VAL HG21 1 1
2 331 1 1 7 VAL HG22 H -11.461 -9.175 -6.165 1.00 . A A . 7 VAL HG22 1 1
2 332 1 1 7 VAL HG23 H -11.810 -7.467 -6.434 1.00 . A A . 7 VAL HG23 1 1
2 333 1 1 7 VAL N N -11.941 -5.792 -3.779 1.00 . A A . 7 VAL N 1 1
2 334 1 1 7 VAL O O -14.986 -7.236 -2.989 1.00 . A A . 7 VAL O 1 1
2 335 1 1 8 HIS C C -14.689 -6.120 -0.123 1.00 . A A . 8 HIS C 1 1
2 336 1 1 8 HIS CA C -13.881 -7.361 -0.468 1.00 . A A . 8 HIS CA 1 1
2 337 1 1 8 HIS CB C -12.905 -7.676 0.668 1.00 . A A . 8 HIS CB 1 1
2 338 1 1 8 HIS CD2 C -13.780 -9.341 2.504 1.00 . A A . 8 HIS CD2 1 1
2 339 1 1 8 HIS CE1 C -15.013 -7.954 3.623 1.00 . A A . 8 HIS CE1 1 1
2 340 1 1 8 HIS CG C -13.674 -8.121 1.881 1.00 . A A . 8 HIS CG 1 1
2 341 1 1 8 HIS H H -12.182 -7.022 -1.698 1.00 . A A . 8 HIS H 1 1
2 342 1 1 8 HIS HA H -14.552 -8.192 -0.595 1.00 . A A . 8 HIS HA 1 1
2 343 1 1 8 HIS HB2 H -12.234 -8.464 0.358 1.00 . A A . 8 HIS HB2 1 1
2 344 1 1 8 HIS HB3 H -12.335 -6.792 0.908 1.00 . A A . 8 HIS HB3 1 1
2 345 1 1 8 HIS HD2 H -13.282 -10.246 2.189 1.00 . A A . 8 HIS HD2 1 1
2 346 1 1 8 HIS HE1 H -15.682 -7.535 4.360 1.00 . A A . 8 HIS HE1 1 1
2 347 1 1 8 HIS HE2 H -14.883 -9.941 4.230 1.00 . A A . 8 HIS HE2 1 1
2 348 1 1 8 HIS N N -13.151 -7.144 -1.710 1.00 . A A . 8 HIS N 1 1
2 349 1 1 8 HIS ND1 N -14.469 -7.253 2.612 1.00 . A A . 8 HIS ND1 1 1
2 350 1 1 8 HIS NE2 N -14.626 -9.232 3.604 1.00 . A A . 8 HIS NE2 1 1
2 351 1 1 8 HIS O O -15.692 -6.186 0.588 1.00 . A A . 8 HIS O 1 1
2 352 1 1 9 GLN C C -16.047 -3.511 -1.358 1.00 . A A . 9 GLN C 1 1
2 353 1 1 9 GLN CA C -14.871 -3.716 -0.401 1.00 . A A . 9 GLN CA 1 1
2 354 1 1 9 GLN CB C -13.819 -2.630 -0.618 1.00 . A A . 9 GLN CB 1 1
2 355 1 1 9 GLN CD C -13.745 -0.952 1.253 1.00 . A A . 9 GLN CD 1 1
2 356 1 1 9 GLN CG C -13.153 -2.251 0.713 1.00 . A A . 9 GLN CG 1 1
2 357 1 1 9 GLN H H -13.421 -5.003 -1.181 1.00 . A A . 9 GLN H 1 1
2 358 1 1 9 GLN HA H -15.228 -3.671 0.616 1.00 . A A . 9 GLN HA 1 1
2 359 1 1 9 GLN HB2 H -13.067 -3.011 -1.291 1.00 . A A . 9 GLN HB2 1 1
2 360 1 1 9 GLN HB3 H -14.274 -1.768 -1.059 1.00 . A A . 9 GLN HB3 1 1
2 361 1 1 9 GLN HE21 H -12.015 -0.288 1.967 1.00 . A A . 9 GLN HE21 1 1
2 362 1 1 9 GLN HE22 H -13.343 0.741 2.210 1.00 . A A . 9 GLN HE22 1 1
2 363 1 1 9 GLN HG2 H -13.304 -3.041 1.434 1.00 . A A . 9 GLN HG2 1 1
2 364 1 1 9 GLN HG3 H -12.095 -2.121 0.550 1.00 . A A . 9 GLN HG3 1 1
2 365 1 1 9 GLN N N -14.228 -4.988 -0.634 1.00 . A A . 9 GLN N 1 1
2 366 1 1 9 GLN NE2 N -12.969 -0.096 1.860 1.00 . A A . 9 GLN NE2 1 1
2 367 1 1 9 GLN O O -17.055 -2.905 -0.993 1.00 . A A . 9 GLN O 1 1
2 368 1 1 9 GLN OE1 O -14.945 -0.713 1.119 1.00 . A A . 9 GLN OE1 1 1
2 369 1 1 10 ARG C C -18.134 -4.796 -3.259 1.00 . A A . 10 ARG C 1 1
2 370 1 1 10 ARG CA C -16.968 -3.863 -3.575 1.00 . A A . 10 ARG CA 1 1
2 371 1 1 10 ARG CB C -16.419 -4.146 -4.986 1.00 . A A . 10 ARG CB 1 1
2 372 1 1 10 ARG CD C -17.651 -6.037 -6.095 1.00 . A A . 10 ARG CD 1 1
2 373 1 1 10 ARG CG C -16.409 -5.657 -5.280 1.00 . A A . 10 ARG CG 1 1
2 374 1 1 10 ARG CZ C -17.154 -8.325 -6.736 1.00 . A A . 10 ARG CZ 1 1
2 375 1 1 10 ARG H H -15.090 -4.478 -2.825 1.00 . A A . 10 ARG H 1 1
2 376 1 1 10 ARG HA H -17.322 -2.847 -3.543 1.00 . A A . 10 ARG HA 1 1
2 377 1 1 10 ARG HB2 H -17.036 -3.642 -5.715 1.00 . A A . 10 ARG HB2 1 1
2 378 1 1 10 ARG HB3 H -15.410 -3.766 -5.054 1.00 . A A . 10 ARG HB3 1 1
2 379 1 1 10 ARG HD2 H -18.511 -5.518 -5.702 1.00 . A A . 10 ARG HD2 1 1
2 380 1 1 10 ARG HD3 H -17.502 -5.750 -7.126 1.00 . A A . 10 ARG HD3 1 1
2 381 1 1 10 ARG HE H -18.586 -7.820 -5.433 1.00 . A A . 10 ARG HE 1 1
2 382 1 1 10 ARG HG2 H -15.523 -5.905 -5.847 1.00 . A A . 10 ARG HG2 1 1
2 383 1 1 10 ARG HG3 H -16.405 -6.210 -4.356 1.00 . A A . 10 ARG HG3 1 1
2 384 1 1 10 ARG HH11 H -16.037 -6.896 -7.582 1.00 . A A . 10 ARG HH11 1 1
2 385 1 1 10 ARG HH12 H -15.663 -8.518 -8.059 1.00 . A A . 10 ARG HH12 1 1
2 386 1 1 10 ARG HH21 H -18.102 -9.951 -6.054 1.00 . A A . 10 ARG HH21 1 1
2 387 1 1 10 ARG HH22 H -16.832 -10.247 -7.193 1.00 . A A . 10 ARG HH22 1 1
2 388 1 1 10 ARG N N -15.911 -4.010 -2.585 1.00 . A A . 10 ARG N 1 1
2 389 1 1 10 ARG NE N -17.882 -7.475 -6.020 1.00 . A A . 10 ARG NE 1 1
2 390 1 1 10 ARG NH1 N -16.211 -7.878 -7.520 1.00 . A A . 10 ARG NH1 1 1
2 391 1 1 10 ARG NH2 N -17.380 -9.608 -6.654 1.00 . A A . 10 ARG NH2 1 1
2 392 1 1 10 ARG O O -19.265 -4.561 -3.687 1.00 . A A . 10 ARG O 1 1
2 393 1 1 11 LEU C C -19.709 -6.277 -0.985 1.00 . A A . 11 LEU C 1 1
2 394 1 1 11 LEU CA C -18.865 -6.815 -2.135 1.00 . A A . 11 LEU CA 1 1
2 395 1 1 11 LEU CB C -18.191 -8.124 -1.718 1.00 . A A . 11 LEU CB 1 1
2 396 1 1 11 LEU CD1 C -16.692 -9.903 -2.649 1.00 . A A . 11 LEU CD1 1 1
2 397 1 1 11 LEU CD2 C -19.080 -9.793 -3.369 1.00 . A A . 11 LEU CD2 1 1
2 398 1 1 11 LEU CG C -17.859 -8.961 -2.961 1.00 . A A . 11 LEU CG 1 1
2 399 1 1 11 LEU H H -16.933 -5.989 -2.195 1.00 . A A . 11 LEU H 1 1
2 400 1 1 11 LEU HA H -19.500 -6.998 -2.984 1.00 . A A . 11 LEU HA 1 1
2 401 1 1 11 LEU HB2 H -17.281 -7.898 -1.182 1.00 . A A . 11 LEU HB2 1 1
2 402 1 1 11 LEU HB3 H -18.852 -8.677 -1.077 1.00 . A A . 11 LEU HB3 1 1
2 403 1 1 11 LEU HD11 H -16.980 -10.584 -1.863 1.00 . A A . 11 LEU HD11 1 1
2 404 1 1 11 LEU HD12 H -15.838 -9.324 -2.330 1.00 . A A . 11 LEU HD12 1 1
2 405 1 1 11 LEU HD13 H -16.435 -10.463 -3.536 1.00 . A A . 11 LEU HD13 1 1
2 406 1 1 11 LEU HD21 H -19.395 -10.404 -2.535 1.00 . A A . 11 LEU HD21 1 1
2 407 1 1 11 LEU HD22 H -18.819 -10.431 -4.201 1.00 . A A . 11 LEU HD22 1 1
2 408 1 1 11 LEU HD23 H -19.886 -9.136 -3.659 1.00 . A A . 11 LEU HD23 1 1
2 409 1 1 11 LEU HG H -17.580 -8.305 -3.774 1.00 . A A . 11 LEU HG 1 1
2 410 1 1 11 LEU N N -17.848 -5.852 -2.507 1.00 . A A . 11 LEU N 1 1
2 411 1 1 11 LEU O O -20.935 -6.385 -0.995 1.00 . A A . 11 LEU O 1 1
2 412 1 1 12 PHE C C -20.071 -3.671 0.925 1.00 . A A . 12 PHE C 1 1
2 413 1 1 12 PHE CA C -19.729 -5.139 1.163 1.00 . A A . 12 PHE CA 1 1
2 414 1 1 12 PHE CB C -18.838 -5.267 2.402 1.00 . A A . 12 PHE CB 1 1
2 415 1 1 12 PHE CD1 C -18.685 -7.778 2.222 1.00 . A A . 12 PHE CD1 1 1
2 416 1 1 12 PHE CD2 C -19.419 -6.805 4.318 1.00 . A A . 12 PHE CD2 1 1
2 417 1 1 12 PHE CE1 C -18.821 -9.060 2.769 1.00 . A A . 12 PHE CE1 1 1
2 418 1 1 12 PHE CE2 C -19.554 -8.086 4.865 1.00 . A A . 12 PHE CE2 1 1
2 419 1 1 12 PHE CG C -18.984 -6.651 2.995 1.00 . A A . 12 PHE CG 1 1
2 420 1 1 12 PHE CZ C -19.256 -9.214 4.091 1.00 . A A . 12 PHE CZ 1 1
2 421 1 1 12 PHE H H -18.063 -5.637 -0.043 1.00 . A A . 12 PHE H 1 1
2 422 1 1 12 PHE HA H -20.643 -5.689 1.329 1.00 . A A . 12 PHE HA 1 1
2 423 1 1 12 PHE HB2 H -17.807 -5.104 2.120 1.00 . A A . 12 PHE HB2 1 1
2 424 1 1 12 PHE HB3 H -19.129 -4.529 3.133 1.00 . A A . 12 PHE HB3 1 1
2 425 1 1 12 PHE HD1 H -18.350 -7.660 1.202 1.00 . A A . 12 PHE HD1 1 1
2 426 1 1 12 PHE HD2 H -19.650 -5.936 4.916 1.00 . A A . 12 PHE HD2 1 1
2 427 1 1 12 PHE HE1 H -18.590 -9.929 2.171 1.00 . A A . 12 PHE HE1 1 1
2 428 1 1 12 PHE HE2 H -19.889 -8.205 5.885 1.00 . A A . 12 PHE HE2 1 1
2 429 1 1 12 PHE HZ H -19.360 -10.202 4.513 1.00 . A A . 12 PHE HZ 1 1
2 430 1 1 12 PHE N N -19.040 -5.694 0.005 1.00 . A A . 12 PHE N 1 1
2 431 1 1 12 PHE O O -21.188 -3.347 0.521 1.00 . A A . 12 PHE O 1 1
2 432 1 1 13 NH2 HN1 H -18.279 -3.015 1.472 1.00 . A A . 13 NH2 HN1 1 1
2 433 1 1 13 NH2 HN2 H -19.379 -1.811 1.000 1.00 . A A . 13 NH2 HN2 1 1
2 434 1 1 13 NH2 N N -19.169 -2.756 1.152 1.00 . A A . 13 NH2 N 1 1
3 435 1 1 1 SER C C -3.402 -5.799 -5.946 1.00 . A A . 1 SER C 1 1
3 436 1 1 1 SER CA C -2.423 -6.887 -6.374 1.00 . A A . 1 SER CA 1 1
3 437 1 1 1 SER CB C -1.138 -6.252 -6.906 1.00 . A A . 1 SER CB 1 1
3 438 1 1 1 SER H1 H -3.653 -8.442 -7.013 1.00 . A A . 1 SER H1 1 1
3 439 1 1 1 SER H2 H -2.295 -8.181 -8.000 1.00 . A A . 1 SER H2 1 1
3 440 1 1 1 SER H3 H -3.615 -7.113 -8.066 1.00 . A A . 1 SER H3 1 1
3 441 1 1 1 SER HA H -2.189 -7.511 -5.525 1.00 . A A . 1 SER HA 1 1
3 442 1 1 1 SER HB2 H -0.486 -7.019 -7.288 1.00 . A A . 1 SER HB2 1 1
3 443 1 1 1 SER HB3 H -1.383 -5.561 -7.704 1.00 . A A . 1 SER HB3 1 1
3 444 1 1 1 SER HG H 0.398 -5.325 -6.154 1.00 . A A . 1 SER HG 1 1
3 445 1 1 1 SER N N -3.044 -7.718 -7.445 1.00 . A A . 1 SER N 1 1
3 446 1 1 1 SER O O -4.121 -5.238 -6.773 1.00 . A A . 1 SER O 1 1
3 447 1 1 1 SER OG O -0.482 -5.563 -5.850 1.00 . A A . 1 SER OG 1 1
3 448 1 1 2 ARG C C -5.693 -4.578 -4.741 1.00 . A A . 2 ARG C 1 1
3 449 1 1 2 ARG CA C -4.317 -4.487 -4.102 1.00 . A A . 2 ARG CA 1 1
3 450 1 1 2 ARG CB C -3.730 -3.090 -4.318 1.00 . A A . 2 ARG CB 1 1
3 451 1 1 2 ARG CD C -3.233 -1.312 -6.001 1.00 . A A . 2 ARG CD 1 1
3 452 1 1 2 ARG CG C -3.580 -2.791 -5.813 1.00 . A A . 2 ARG CG 1 1
3 453 1 1 2 ARG CZ C -5.400 -0.229 -6.174 1.00 . A A . 2 ARG CZ 1 1
3 454 1 1 2 ARG H H -2.830 -5.994 -4.042 1.00 . A A . 2 ARG H 1 1
3 455 1 1 2 ARG HA H -4.422 -4.654 -3.041 1.00 . A A . 2 ARG HA 1 1
3 456 1 1 2 ARG HB2 H -4.388 -2.360 -3.872 1.00 . A A . 2 ARG HB2 1 1
3 457 1 1 2 ARG HB3 H -2.763 -3.038 -3.845 1.00 . A A . 2 ARG HB3 1 1
3 458 1 1 2 ARG HD2 H -2.314 -1.092 -5.479 1.00 . A A . 2 ARG HD2 1 1
3 459 1 1 2 ARG HD3 H -3.104 -1.106 -7.054 1.00 . A A . 2 ARG HD3 1 1
3 460 1 1 2 ARG HE H -4.200 -0.071 -4.580 1.00 . A A . 2 ARG HE 1 1
3 461 1 1 2 ARG HG2 H -2.788 -3.396 -6.226 1.00 . A A . 2 ARG HG2 1 1
3 462 1 1 2 ARG HG3 H -4.506 -3.006 -6.324 1.00 . A A . 2 ARG HG3 1 1
3 463 1 1 2 ARG HH11 H -4.829 -1.345 -7.734 1.00 . A A . 2 ARG HH11 1 1
3 464 1 1 2 ARG HH12 H -6.376 -0.578 -7.887 1.00 . A A . 2 ARG HH12 1 1
3 465 1 1 2 ARG HH21 H -6.225 0.940 -4.773 1.00 . A A . 2 ARG HH21 1 1
3 466 1 1 2 ARG HH22 H -7.164 0.717 -6.211 1.00 . A A . 2 ARG HH22 1 1
3 467 1 1 2 ARG N N -3.424 -5.508 -4.647 1.00 . A A . 2 ARG N 1 1
3 468 1 1 2 ARG NE N -4.299 -0.469 -5.470 1.00 . A A . 2 ARG NE 1 1
3 469 1 1 2 ARG NH1 N -5.546 -0.758 -7.357 1.00 . A A . 2 ARG NH1 1 1
3 470 1 1 2 ARG NH2 N -6.336 0.536 -5.680 1.00 . A A . 2 ARG NH2 1 1
3 471 1 1 2 ARG O O -6.484 -3.636 -4.691 1.00 . A A . 2 ARG O 1 1
3 472 1 1 3 SER C C -8.121 -6.874 -5.142 1.00 . A A . 3 SER C 1 1
3 473 1 1 3 SER CA C -7.247 -5.963 -5.996 1.00 . A A . 3 SER CA 1 1
3 474 1 1 3 SER CB C -7.022 -6.604 -7.365 1.00 . A A . 3 SER CB 1 1
3 475 1 1 3 SER H H -5.282 -6.428 -5.336 1.00 . A A . 3 SER H 1 1
3 476 1 1 3 SER HA H -7.755 -5.021 -6.130 1.00 . A A . 3 SER HA 1 1
3 477 1 1 3 SER HB2 H -6.445 -5.939 -7.986 1.00 . A A . 3 SER HB2 1 1
3 478 1 1 3 SER HB3 H -6.484 -7.535 -7.242 1.00 . A A . 3 SER HB3 1 1
3 479 1 1 3 SER HG H -8.322 -7.777 -8.213 1.00 . A A . 3 SER HG 1 1
3 480 1 1 3 SER N N -5.963 -5.725 -5.339 1.00 . A A . 3 SER N 1 1
3 481 1 1 3 SER O O -9.308 -7.047 -5.418 1.00 . A A . 3 SER O 1 1
3 482 1 1 3 SER OG O -8.280 -6.846 -7.982 1.00 . A A . 3 SER OG 1 1
3 483 1 1 4 GLU C C -9.068 -7.532 -2.206 1.00 . A A . 4 GLU C 1 1
3 484 1 1 4 GLU CA C -8.259 -8.340 -3.212 1.00 . A A . 4 GLU CA 1 1
3 485 1 1 4 GLU CB C -7.286 -9.259 -2.470 1.00 . A A . 4 GLU CB 1 1
3 486 1 1 4 GLU CD C -7.522 -11.146 -4.097 1.00 . A A . 4 GLU CD 1 1
3 487 1 1 4 GLU CG C -6.552 -10.146 -3.477 1.00 . A A . 4 GLU CG 1 1
3 488 1 1 4 GLU H H -6.582 -7.276 -3.934 1.00 . A A . 4 GLU H 1 1
3 489 1 1 4 GLU HA H -8.930 -8.943 -3.799 1.00 . A A . 4 GLU HA 1 1
3 490 1 1 4 GLU HB2 H -6.570 -8.660 -1.927 1.00 . A A . 4 GLU HB2 1 1
3 491 1 1 4 GLU HB3 H -7.835 -9.881 -1.779 1.00 . A A . 4 GLU HB3 1 1
3 492 1 1 4 GLU HG2 H -6.126 -9.530 -4.255 1.00 . A A . 4 GLU HG2 1 1
3 493 1 1 4 GLU HG3 H -5.761 -10.682 -2.973 1.00 . A A . 4 GLU HG3 1 1
3 494 1 1 4 GLU N N -7.527 -7.451 -4.104 1.00 . A A . 4 GLU N 1 1
3 495 1 1 4 GLU O O -10.106 -7.984 -1.720 1.00 . A A . 4 GLU O 1 1
3 496 1 1 4 GLU OE1 O -8.153 -10.797 -5.080 1.00 . A A . 4 GLU OE1 1 1
3 497 1 1 4 GLU OE2 O -7.617 -12.247 -3.580 1.00 . A A . 4 GLU OE2 1 1
3 498 1 1 5 LEU C C -10.473 -4.816 -1.634 1.00 . A A . 5 LEU C 1 1
3 499 1 1 5 LEU CA C -9.270 -5.458 -0.961 1.00 . A A . 5 LEU CA 1 1
3 500 1 1 5 LEU CB C -8.301 -4.375 -0.499 1.00 . A A . 5 LEU CB 1 1
3 501 1 1 5 LEU CD1 C -7.375 -3.247 1.525 1.00 . A A . 5 LEU CD1 1 1
3 502 1 1 5 LEU CD2 C -9.830 -3.189 1.084 1.00 . A A . 5 LEU CD2 1 1
3 503 1 1 5 LEU CG C -8.559 -4.034 0.972 1.00 . A A . 5 LEU CG 1 1
3 504 1 1 5 LEU H H -7.761 -6.020 -2.324 1.00 . A A . 5 LEU H 1 1
3 505 1 1 5 LEU HA H -9.597 -6.033 -0.111 1.00 . A A . 5 LEU HA 1 1
3 506 1 1 5 LEU HB2 H -7.293 -4.732 -0.618 1.00 . A A . 5 LEU HB2 1 1
3 507 1 1 5 LEU HB3 H -8.434 -3.493 -1.103 1.00 . A A . 5 LEU HB3 1 1
3 508 1 1 5 LEU HD11 H -7.089 -2.485 0.817 1.00 . A A . 5 LEU HD11 1 1
3 509 1 1 5 LEU HD12 H -6.545 -3.918 1.688 1.00 . A A . 5 LEU HD12 1 1
3 510 1 1 5 LEU HD13 H -7.656 -2.785 2.459 1.00 . A A . 5 LEU HD13 1 1
3 511 1 1 5 LEU HD21 H -9.968 -2.881 2.110 1.00 . A A . 5 LEU HD21 1 1
3 512 1 1 5 LEU HD22 H -10.680 -3.774 0.766 1.00 . A A . 5 LEU HD22 1 1
3 513 1 1 5 LEU HD23 H -9.738 -2.316 0.456 1.00 . A A . 5 LEU HD23 1 1
3 514 1 1 5 LEU HG H -8.678 -4.944 1.541 1.00 . A A . 5 LEU HG 1 1
3 515 1 1 5 LEU N N -8.589 -6.331 -1.902 1.00 . A A . 5 LEU N 1 1
3 516 1 1 5 LEU O O -11.591 -4.857 -1.122 1.00 . A A . 5 LEU O 1 1
3 517 1 1 6 ILE C C -12.362 -4.577 -3.872 1.00 . A A . 6 ILE C 1 1
3 518 1 1 6 ILE CA C -11.260 -3.585 -3.563 1.00 . A A . 6 ILE CA 1 1
3 519 1 1 6 ILE CB C -10.663 -3.062 -4.851 1.00 . A A . 6 ILE CB 1 1
3 520 1 1 6 ILE CD1 C -8.715 -1.839 -5.828 1.00 . A A . 6 ILE CD1 1 1
3 521 1 1 6 ILE CG1 C -9.478 -2.143 -4.538 1.00 . A A . 6 ILE CG1 1 1
3 522 1 1 6 ILE CG2 C -11.719 -2.287 -5.617 1.00 . A A . 6 ILE CG2 1 1
3 523 1 1 6 ILE H H -9.315 -4.242 -3.153 1.00 . A A . 6 ILE H 1 1
3 524 1 1 6 ILE HA H -11.661 -2.772 -3.009 1.00 . A A . 6 ILE HA 1 1
3 525 1 1 6 ILE HB H -10.330 -3.895 -5.436 1.00 . A A . 6 ILE HB 1 1
3 526 1 1 6 ILE HD11 H -7.764 -1.387 -5.585 1.00 . A A . 6 ILE HD11 1 1
3 527 1 1 6 ILE HD12 H -9.292 -1.158 -6.437 1.00 . A A . 6 ILE HD12 1 1
3 528 1 1 6 ILE HD13 H -8.547 -2.756 -6.374 1.00 . A A . 6 ILE HD13 1 1
3 529 1 1 6 ILE HG12 H -9.841 -1.222 -4.108 1.00 . A A . 6 ILE HG12 1 1
3 530 1 1 6 ILE HG13 H -8.817 -2.631 -3.839 1.00 . A A . 6 ILE HG13 1 1
3 531 1 1 6 ILE HG21 H -12.460 -2.974 -5.996 1.00 . A A . 6 ILE HG21 1 1
3 532 1 1 6 ILE HG22 H -11.253 -1.766 -6.438 1.00 . A A . 6 ILE HG22 1 1
3 533 1 1 6 ILE HG23 H -12.189 -1.577 -4.955 1.00 . A A . 6 ILE HG23 1 1
3 534 1 1 6 ILE N N -10.222 -4.230 -2.796 1.00 . A A . 6 ILE N 1 1
3 535 1 1 6 ILE O O -13.516 -4.210 -4.093 1.00 . A A . 6 ILE O 1 1
3 536 1 1 7 VAL C C -13.836 -7.107 -2.972 1.00 . A A . 7 VAL C 1 1
3 537 1 1 7 VAL CA C -12.899 -6.916 -4.151 1.00 . A A . 7 VAL CA 1 1
3 538 1 1 7 VAL CB C -12.066 -8.177 -4.419 1.00 . A A . 7 VAL CB 1 1
3 539 1 1 7 VAL CG1 C -12.569 -9.350 -3.583 1.00 . A A . 7 VAL CG1 1 1
3 540 1 1 7 VAL CG2 C -12.138 -8.526 -5.901 1.00 . A A . 7 VAL CG2 1 1
3 541 1 1 7 VAL H H -11.045 -6.055 -3.692 1.00 . A A . 7 VAL H 1 1
3 542 1 1 7 VAL HA H -13.475 -6.677 -5.017 1.00 . A A . 7 VAL HA 1 1
3 543 1 1 7 VAL HB H -11.038 -7.980 -4.154 1.00 . A A . 7 VAL HB 1 1
3 544 1 1 7 VAL HG11 H -12.387 -9.148 -2.537 1.00 . A A . 7 VAL HG11 1 1
3 545 1 1 7 VAL HG12 H -12.041 -10.244 -3.872 1.00 . A A . 7 VAL HG12 1 1
3 546 1 1 7 VAL HG13 H -13.626 -9.483 -3.748 1.00 . A A . 7 VAL HG13 1 1
3 547 1 1 7 VAL HG21 H -11.417 -9.295 -6.124 1.00 . A A . 7 VAL HG21 1 1
3 548 1 1 7 VAL HG22 H -11.916 -7.642 -6.485 1.00 . A A . 7 VAL HG22 1 1
3 549 1 1 7 VAL HG23 H -13.130 -8.874 -6.140 1.00 . A A . 7 VAL HG23 1 1
3 550 1 1 7 VAL N N -11.980 -5.839 -3.879 1.00 . A A . 7 VAL N 1 1
3 551 1 1 7 VAL O O -15.047 -7.261 -3.130 1.00 . A A . 7 VAL O 1 1
3 552 1 1 8 HIS C C -14.780 -5.979 -0.245 1.00 . A A . 8 HIS C 1 1
3 553 1 1 8 HIS CA C -14.007 -7.251 -0.561 1.00 . A A . 8 HIS CA 1 1
3 554 1 1 8 HIS CB C -13.061 -7.580 0.597 1.00 . A A . 8 HIS CB 1 1
3 555 1 1 8 HIS CD2 C -13.065 -10.174 1.015 1.00 . A A . 8 HIS CD2 1 1
3 556 1 1 8 HIS CE1 C -11.337 -10.691 -0.188 1.00 . A A . 8 HIS CE1 1 1
3 557 1 1 8 HIS CG C -12.592 -9.005 0.475 1.00 . A A . 8 HIS CG 1 1
3 558 1 1 8 HIS H H -12.283 -6.957 -1.764 1.00 . A A . 8 HIS H 1 1
3 559 1 1 8 HIS HA H -14.705 -8.058 -0.684 1.00 . A A . 8 HIS HA 1 1
3 560 1 1 8 HIS HB2 H -12.209 -6.916 0.565 1.00 . A A . 8 HIS HB2 1 1
3 561 1 1 8 HIS HB3 H -13.581 -7.452 1.535 1.00 . A A . 8 HIS HB3 1 1
3 562 1 1 8 HIS HD2 H -13.923 -10.257 1.666 1.00 . A A . 8 HIS HD2 1 1
3 563 1 1 8 HIS HE1 H -10.556 -11.250 -0.680 1.00 . A A . 8 HIS HE1 1 1
3 564 1 1 8 HIS HE2 H -12.376 -12.185 0.824 1.00 . A A . 8 HIS HE2 1 1
3 565 1 1 8 HIS N N -13.250 -7.087 -1.796 1.00 . A A . 8 HIS N 1 1
3 566 1 1 8 HIS ND1 N -11.491 -9.358 -0.288 1.00 . A A . 8 HIS ND1 1 1
3 567 1 1 8 HIS NE2 N -12.271 -11.238 0.595 1.00 . A A . 8 HIS NE2 1 1
3 568 1 1 8 HIS O O -15.903 -6.023 0.256 1.00 . A A . 8 HIS O 1 1
3 569 1 1 9 GLN C C -15.961 -3.341 -1.235 1.00 . A A . 9 GLN C 1 1
3 570 1 1 9 GLN CA C -14.764 -3.558 -0.311 1.00 . A A . 9 GLN CA 1 1
3 571 1 1 9 GLN CB C -13.697 -2.492 -0.570 1.00 . A A . 9 GLN CB 1 1
3 572 1 1 9 GLN CD C -13.725 -0.695 1.187 1.00 . A A . 9 GLN CD 1 1
3 573 1 1 9 GLN CG C -13.082 -2.009 0.752 1.00 . A A . 9 GLN CG 1 1
3 574 1 1 9 GLN H H -13.270 -4.883 -0.941 1.00 . A A . 9 GLN H 1 1
3 575 1 1 9 GLN HA H -15.093 -3.496 0.715 1.00 . A A . 9 GLN HA 1 1
3 576 1 1 9 GLN HB2 H -12.920 -2.923 -1.183 1.00 . A A . 9 GLN HB2 1 1
3 577 1 1 9 GLN HB3 H -14.133 -1.666 -1.093 1.00 . A A . 9 GLN HB3 1 1
3 578 1 1 9 GLN HE21 H -14.290 -1.388 2.958 1.00 . A A . 9 GLN HE21 1 1
3 579 1 1 9 GLN HE22 H -14.701 0.229 2.647 1.00 . A A . 9 GLN HE22 1 1
3 580 1 1 9 GLN HG2 H -13.233 -2.754 1.520 1.00 . A A . 9 GLN HG2 1 1
3 581 1 1 9 GLN HG3 H -12.024 -1.859 0.611 1.00 . A A . 9 GLN HG3 1 1
3 582 1 1 9 GLN N N -14.162 -4.850 -0.547 1.00 . A A . 9 GLN N 1 1
3 583 1 1 9 GLN NE2 N -14.285 -0.611 2.361 1.00 . A A . 9 GLN NE2 1 1
3 584 1 1 9 GLN O O -16.925 -2.671 -0.869 1.00 . A A . 9 GLN O 1 1
3 585 1 1 9 GLN OE1 O -13.719 0.278 0.434 1.00 . A A . 9 GLN OE1 1 1
3 586 1 1 10 ARG C C -18.124 -4.699 -3.049 1.00 . A A . 10 ARG C 1 1
3 587 1 1 10 ARG CA C -16.968 -3.768 -3.399 1.00 . A A . 10 ARG CA 1 1
3 588 1 1 10 ARG CB C -16.457 -4.089 -4.806 1.00 . A A . 10 ARG CB 1 1
3 589 1 1 10 ARG CD C -16.443 -1.895 -6.024 1.00 . A A . 10 ARG CD 1 1
3 590 1 1 10 ARG CG C -15.576 -2.940 -5.314 1.00 . A A . 10 ARG CG 1 1
3 591 1 1 10 ARG CZ C -17.303 -1.552 -8.268 1.00 . A A . 10 ARG CZ 1 1
3 592 1 1 10 ARG H H -15.101 -4.431 -2.675 1.00 . A A . 10 ARG H 1 1
3 593 1 1 10 ARG HA H -17.317 -2.751 -3.378 1.00 . A A . 10 ARG HA 1 1
3 594 1 1 10 ARG HB2 H -15.878 -5.001 -4.775 1.00 . A A . 10 ARG HB2 1 1
3 595 1 1 10 ARG HB3 H -17.297 -4.221 -5.473 1.00 . A A . 10 ARG HB3 1 1
3 596 1 1 10 ARG HD2 H -17.322 -1.697 -5.432 1.00 . A A . 10 ARG HD2 1 1
3 597 1 1 10 ARG HD3 H -15.877 -0.982 -6.139 1.00 . A A . 10 ARG HD3 1 1
3 598 1 1 10 ARG HE H -16.788 -3.342 -7.535 1.00 . A A . 10 ARG HE 1 1
3 599 1 1 10 ARG HG2 H -15.066 -2.479 -4.481 1.00 . A A . 10 ARG HG2 1 1
3 600 1 1 10 ARG HG3 H -14.846 -3.328 -6.009 1.00 . A A . 10 ARG HG3 1 1
3 601 1 1 10 ARG HH11 H -17.108 0.080 -7.125 1.00 . A A . 10 ARG HH11 1 1
3 602 1 1 10 ARG HH12 H -17.726 0.353 -8.719 1.00 . A A . 10 ARG HH12 1 1
3 603 1 1 10 ARG HH21 H -17.602 -2.991 -9.627 1.00 . A A . 10 ARG HH21 1 1
3 604 1 1 10 ARG HH22 H -18.008 -1.386 -10.135 1.00 . A A . 10 ARG HH22 1 1
3 605 1 1 10 ARG N N -15.890 -3.911 -2.434 1.00 . A A . 10 ARG N 1 1
3 606 1 1 10 ARG NE N -16.849 -2.383 -7.337 1.00 . A A . 10 ARG NE 1 1
3 607 1 1 10 ARG NH1 N -17.386 -0.273 -8.018 1.00 . A A . 10 ARG NH1 1 1
3 608 1 1 10 ARG NH2 N -17.666 -2.013 -9.435 1.00 . A A . 10 ARG NH2 1 1
3 609 1 1 10 ARG O O -19.291 -4.318 -3.137 1.00 . A A . 10 ARG O 1 1
3 610 1 1 11 LEU C C -19.189 -6.762 -0.835 1.00 . A A . 11 LEU C 1 1
3 611 1 1 11 LEU CA C -18.791 -6.907 -2.300 1.00 . A A . 11 LEU CA 1 1
3 612 1 1 11 LEU CB C -18.228 -8.307 -2.549 1.00 . A A . 11 LEU CB 1 1
3 613 1 1 11 LEU CD1 C -17.338 -9.772 -4.371 1.00 . A A . 11 LEU CD1 1 1
3 614 1 1 11 LEU CD2 C -19.754 -9.137 -4.366 1.00 . A A . 11 LEU CD2 1 1
3 615 1 1 11 LEU CG C -18.334 -8.659 -4.039 1.00 . A A . 11 LEU CG 1 1
3 616 1 1 11 LEU H H -16.848 -6.174 -2.609 1.00 . A A . 11 LEU H 1 1
3 617 1 1 11 LEU HA H -19.658 -6.762 -2.919 1.00 . A A . 11 LEU HA 1 1
3 618 1 1 11 LEU HB2 H -17.190 -8.327 -2.248 1.00 . A A . 11 LEU HB2 1 1
3 619 1 1 11 LEU HB3 H -18.779 -9.022 -1.968 1.00 . A A . 11 LEU HB3 1 1
3 620 1 1 11 LEU HD11 H -17.548 -10.637 -3.759 1.00 . A A . 11 LEU HD11 1 1
3 621 1 1 11 LEU HD12 H -16.334 -9.427 -4.175 1.00 . A A . 11 LEU HD12 1 1
3 622 1 1 11 LEU HD13 H -17.430 -10.038 -5.414 1.00 . A A . 11 LEU HD13 1 1
3 623 1 1 11 LEU HD21 H -19.754 -9.631 -5.326 1.00 . A A . 11 LEU HD21 1 1
3 624 1 1 11 LEU HD22 H -20.424 -8.291 -4.400 1.00 . A A . 11 LEU HD22 1 1
3 625 1 1 11 LEU HD23 H -20.087 -9.829 -3.608 1.00 . A A . 11 LEU HD23 1 1
3 626 1 1 11 LEU HG H -18.101 -7.784 -4.630 1.00 . A A . 11 LEU HG 1 1
3 627 1 1 11 LEU N N -17.789 -5.923 -2.656 1.00 . A A . 11 LEU N 1 1
3 628 1 1 11 LEU O O -20.372 -6.673 -0.507 1.00 . A A . 11 LEU O 1 1
3 629 1 1 12 PHE C C -18.382 -5.144 1.894 1.00 . A A . 12 PHE C 1 1
3 630 1 1 12 PHE CA C -18.440 -6.611 1.474 1.00 . A A . 12 PHE CA 1 1
3 631 1 1 12 PHE CB C -17.397 -7.424 2.260 1.00 . A A . 12 PHE CB 1 1
3 632 1 1 12 PHE CD1 C -18.649 -9.569 2.696 1.00 . A A . 12 PHE CD1 1 1
3 633 1 1 12 PHE CD2 C -18.187 -8.092 4.562 1.00 . A A . 12 PHE CD2 1 1
3 634 1 1 12 PHE CE1 C -19.297 -10.460 3.560 1.00 . A A . 12 PHE CE1 1 1
3 635 1 1 12 PHE CE2 C -18.834 -8.982 5.427 1.00 . A A . 12 PHE CE2 1 1
3 636 1 1 12 PHE CG C -18.094 -8.385 3.196 1.00 . A A . 12 PHE CG 1 1
3 637 1 1 12 PHE CZ C -19.389 -10.166 4.926 1.00 . A A . 12 PHE CZ 1 1
3 638 1 1 12 PHE H H -17.267 -6.818 -0.280 1.00 . A A . 12 PHE H 1 1
3 639 1 1 12 PHE HA H -19.425 -6.997 1.694 1.00 . A A . 12 PHE HA 1 1
3 640 1 1 12 PHE HB2 H -16.785 -7.982 1.567 1.00 . A A . 12 PHE HB2 1 1
3 641 1 1 12 PHE HB3 H -16.769 -6.758 2.834 1.00 . A A . 12 PHE HB3 1 1
3 642 1 1 12 PHE HD1 H -18.578 -9.796 1.642 1.00 . A A . 12 PHE HD1 1 1
3 643 1 1 12 PHE HD2 H -17.758 -7.179 4.949 1.00 . A A . 12 PHE HD2 1 1
3 644 1 1 12 PHE HE1 H -19.725 -11.372 3.174 1.00 . A A . 12 PHE HE1 1 1
3 645 1 1 12 PHE HE2 H -18.906 -8.756 6.481 1.00 . A A . 12 PHE HE2 1 1
3 646 1 1 12 PHE HZ H -19.889 -10.853 5.593 1.00 . A A . 12 PHE HZ 1 1
3 647 1 1 12 PHE N N -18.190 -6.742 0.042 1.00 . A A . 12 PHE N 1 1
3 648 1 1 12 PHE O O -18.379 -4.835 3.086 1.00 . A A . 12 PHE O 1 1
3 649 1 1 13 NH2 HN1 H -18.337 -4.465 0.031 1.00 . A A . 13 NH2 HN1 1 1
3 650 1 1 13 NH2 HN2 H -18.299 -3.273 1.238 1.00 . A A . 13 NH2 HN2 1 1
3 651 1 1 13 NH2 N N -18.336 -4.216 0.979 1.00 . A A . 13 NH2 N 1 1
4 652 1 1 1 SER C C -2.274 -5.541 -4.256 1.00 . A A . 1 SER C 1 1
4 653 1 1 1 SER CA C -1.415 -6.504 -5.071 1.00 . A A . 1 SER CA 1 1
4 654 1 1 1 SER CB C -1.822 -7.947 -4.773 1.00 . A A . 1 SER CB 1 1
4 655 1 1 1 SER H1 H 0.583 -7.086 -5.114 1.00 . A A . 1 SER H1 1 1
4 656 1 1 1 SER H2 H 0.120 -6.300 -3.681 1.00 . A A . 1 SER H2 1 1
4 657 1 1 1 SER H3 H 0.353 -5.405 -5.108 1.00 . A A . 1 SER H3 1 1
4 658 1 1 1 SER HA H -1.555 -6.302 -6.124 1.00 . A A . 1 SER HA 1 1
4 659 1 1 1 SER HB2 H -1.539 -8.202 -3.766 1.00 . A A . 1 SER HB2 1 1
4 660 1 1 1 SER HB3 H -2.894 -8.048 -4.882 1.00 . A A . 1 SER HB3 1 1
4 661 1 1 1 SER HG H -0.880 -8.302 -6.439 1.00 . A A . 1 SER HG 1 1
4 662 1 1 1 SER N N 0.019 -6.309 -4.717 1.00 . A A . 1 SER N 1 1
4 663 1 1 1 SER O O -1.787 -4.900 -3.325 1.00 . A A . 1 SER O 1 1
4 664 1 1 1 SER OG O -1.156 -8.819 -5.679 1.00 . A A . 1 SER OG 1 1
4 665 1 1 2 ARG C C -5.880 -4.733 -4.477 1.00 . A A . 2 ARG C 1 1
4 666 1 1 2 ARG CA C -4.478 -4.577 -3.910 1.00 . A A . 2 ARG CA 1 1
4 667 1 1 2 ARG CB C -4.030 -3.120 -4.042 1.00 . A A . 2 ARG CB 1 1
4 668 1 1 2 ARG CD C -3.182 -1.552 -5.805 1.00 . A A . 2 ARG CD 1 1
4 669 1 1 2 ARG CG C -4.190 -2.663 -5.498 1.00 . A A . 2 ARG CG 1 1
4 670 1 1 2 ARG CZ C -0.965 -1.457 -6.795 1.00 . A A . 2 ARG CZ 1 1
4 671 1 1 2 ARG H H -3.882 -5.992 -5.349 1.00 . A A . 2 ARG H 1 1
4 672 1 1 2 ARG HA H -4.490 -4.852 -2.875 1.00 . A A . 2 ARG HA 1 1
4 673 1 1 2 ARG HB2 H -4.639 -2.501 -3.400 1.00 . A A . 2 ARG HB2 1 1
4 674 1 1 2 ARG HB3 H -2.996 -3.035 -3.750 1.00 . A A . 2 ARG HB3 1 1
4 675 1 1 2 ARG HD2 H -3.519 -0.990 -6.663 1.00 . A A . 2 ARG HD2 1 1
4 676 1 1 2 ARG HD3 H -3.106 -0.890 -4.953 1.00 . A A . 2 ARG HD3 1 1
4 677 1 1 2 ARG HE H -1.659 -3.027 -5.764 1.00 . A A . 2 ARG HE 1 1
4 678 1 1 2 ARG HG2 H -4.016 -3.498 -6.161 1.00 . A A . 2 ARG HG2 1 1
4 679 1 1 2 ARG HG3 H -5.191 -2.287 -5.649 1.00 . A A . 2 ARG HG3 1 1
4 680 1 1 2 ARG HH11 H -2.123 0.158 -7.034 1.00 . A A . 2 ARG HH11 1 1
4 681 1 1 2 ARG HH12 H -0.552 0.248 -7.759 1.00 . A A . 2 ARG HH12 1 1
4 682 1 1 2 ARG HH21 H 0.402 -2.919 -6.714 1.00 . A A . 2 ARG HH21 1 1
4 683 1 1 2 ARG HH22 H 0.877 -1.495 -7.578 1.00 . A A . 2 ARG HH22 1 1
4 684 1 1 2 ARG N N -3.552 -5.454 -4.609 1.00 . A A . 2 ARG N 1 1
4 685 1 1 2 ARG NE N -1.873 -2.128 -6.092 1.00 . A A . 2 ARG NE 1 1
4 686 1 1 2 ARG NH1 N -1.235 -0.258 -7.230 1.00 . A A . 2 ARG NH1 1 1
4 687 1 1 2 ARG NH2 N 0.195 -1.999 -7.049 1.00 . A A . 2 ARG NH2 1 1
4 688 1 1 2 ARG O O -6.799 -3.996 -4.118 1.00 . A A . 2 ARG O 1 1
4 689 1 1 3 SER C C -8.175 -6.850 -5.097 1.00 . A A . 3 SER C 1 1
4 690 1 1 3 SER CA C -7.319 -5.966 -5.994 1.00 . A A . 3 SER CA 1 1
4 691 1 1 3 SER CB C -7.112 -6.651 -7.345 1.00 . A A . 3 SER CB 1 1
4 692 1 1 3 SER H H -5.254 -6.248 -5.603 1.00 . A A . 3 SER H 1 1
4 693 1 1 3 SER HA H -7.831 -5.031 -6.151 1.00 . A A . 3 SER HA 1 1
4 694 1 1 3 SER HB2 H -6.362 -6.119 -7.908 1.00 . A A . 3 SER HB2 1 1
4 695 1 1 3 SER HB3 H -6.783 -7.668 -7.184 1.00 . A A . 3 SER HB3 1 1
4 696 1 1 3 SER HG H -8.237 -7.229 -8.823 1.00 . A A . 3 SER HG 1 1
4 697 1 1 3 SER N N -6.030 -5.701 -5.366 1.00 . A A . 3 SER N 1 1
4 698 1 1 3 SER O O -9.386 -6.953 -5.284 1.00 . A A . 3 SER O 1 1
4 699 1 1 3 SER OG O -8.334 -6.642 -8.070 1.00 . A A . 3 SER OG 1 1
4 700 1 1 4 GLU C C -8.984 -7.519 -2.154 1.00 . A A . 4 GLU C 1 1
4 701 1 1 4 GLU CA C -8.238 -8.351 -3.190 1.00 . A A . 4 GLU CA 1 1
4 702 1 1 4 GLU CB C -7.245 -9.278 -2.485 1.00 . A A . 4 GLU CB 1 1
4 703 1 1 4 GLU CD C -7.775 -11.409 -3.689 1.00 . A A . 4 GLU CD 1 1
4 704 1 1 4 GLU CG C -6.725 -10.323 -3.476 1.00 . A A . 4 GLU CG 1 1
4 705 1 1 4 GLU H H -6.571 -7.354 -4.024 1.00 . A A . 4 GLU H 1 1
4 706 1 1 4 GLU HA H -8.945 -8.948 -3.740 1.00 . A A . 4 GLU HA 1 1
4 707 1 1 4 GLU HB2 H -6.416 -8.696 -2.107 1.00 . A A . 4 GLU HB2 1 1
4 708 1 1 4 GLU HB3 H -7.739 -9.778 -1.664 1.00 . A A . 4 GLU HB3 1 1
4 709 1 1 4 GLU HG2 H -6.506 -9.845 -4.420 1.00 . A A . 4 GLU HG2 1 1
4 710 1 1 4 GLU HG3 H -5.823 -10.770 -3.084 1.00 . A A . 4 GLU HG3 1 1
4 711 1 1 4 GLU N N -7.534 -7.480 -4.121 1.00 . A A . 4 GLU N 1 1
4 712 1 1 4 GLU O O -9.970 -7.968 -1.570 1.00 . A A . 4 GLU O 1 1
4 713 1 1 4 GLU OE1 O -7.817 -12.329 -2.888 1.00 . A A . 4 GLU OE1 1 1
4 714 1 1 4 GLU OE2 O -8.520 -11.305 -4.649 1.00 . A A . 4 GLU OE2 1 1
4 715 1 1 5 LEU C C -10.359 -4.762 -1.599 1.00 . A A . 5 LEU C 1 1
4 716 1 1 5 LEU CA C -9.120 -5.396 -0.983 1.00 . A A . 5 LEU CA 1 1
4 717 1 1 5 LEU CB C -8.114 -4.300 -0.621 1.00 . A A . 5 LEU CB 1 1
4 718 1 1 5 LEU CD1 C -9.746 -3.486 1.098 1.00 . A A . 5 LEU CD1 1 1
4 719 1 1 5 LEU CD2 C -7.875 -5.012 1.781 1.00 . A A . 5 LEU CD2 1 1
4 720 1 1 5 LEU CG C -8.286 -3.868 0.841 1.00 . A A . 5 LEU CG 1 1
4 721 1 1 5 LEU H H -7.718 -5.997 -2.440 1.00 . A A . 5 LEU H 1 1
4 722 1 1 5 LEU HA H -9.395 -5.944 -0.098 1.00 . A A . 5 LEU HA 1 1
4 723 1 1 5 LEU HB2 H -7.117 -4.675 -0.774 1.00 . A A . 5 LEU HB2 1 1
4 724 1 1 5 LEU HB3 H -8.268 -3.450 -1.265 1.00 . A A . 5 LEU HB3 1 1
4 725 1 1 5 LEU HD11 H -9.804 -2.852 1.971 1.00 . A A . 5 LEU HD11 1 1
4 726 1 1 5 LEU HD12 H -10.332 -4.378 1.263 1.00 . A A . 5 LEU HD12 1 1
4 727 1 1 5 LEU HD13 H -10.135 -2.954 0.242 1.00 . A A . 5 LEU HD13 1 1
4 728 1 1 5 LEU HD21 H -7.443 -4.598 2.680 1.00 . A A . 5 LEU HD21 1 1
4 729 1 1 5 LEU HD22 H -7.147 -5.643 1.293 1.00 . A A . 5 LEU HD22 1 1
4 730 1 1 5 LEU HD23 H -8.744 -5.601 2.042 1.00 . A A . 5 LEU HD23 1 1
4 731 1 1 5 LEU HG H -7.659 -3.007 1.030 1.00 . A A . 5 LEU HG 1 1
4 732 1 1 5 LEU N N -8.505 -6.299 -1.940 1.00 . A A . 5 LEU N 1 1
4 733 1 1 5 LEU O O -11.449 -4.799 -1.028 1.00 . A A . 5 LEU O 1 1
4 734 1 1 6 ILE C C -12.318 -4.542 -3.844 1.00 . A A . 6 ILE C 1 1
4 735 1 1 6 ILE CA C -11.236 -3.538 -3.497 1.00 . A A . 6 ILE CA 1 1
4 736 1 1 6 ILE CB C -10.662 -2.943 -4.765 1.00 . A A . 6 ILE CB 1 1
4 737 1 1 6 ILE CD1 C -8.777 -1.598 -5.709 1.00 . A A . 6 ILE CD1 1 1
4 738 1 1 6 ILE CG1 C -9.473 -2.041 -4.421 1.00 . A A . 6 ILE CG1 1 1
4 739 1 1 6 ILE CG2 C -11.734 -2.127 -5.466 1.00 . A A . 6 ILE CG2 1 1
4 740 1 1 6 ILE H H -9.275 -4.196 -3.170 1.00 . A A . 6 ILE H 1 1
4 741 1 1 6 ILE HA H -11.650 -2.760 -2.904 1.00 . A A . 6 ILE HA 1 1
4 742 1 1 6 ILE HB H -10.339 -3.743 -5.401 1.00 . A A . 6 ILE HB 1 1
4 743 1 1 6 ILE HD11 H -7.909 -1.003 -5.465 1.00 . A A . 6 ILE HD11 1 1
4 744 1 1 6 ILE HD12 H -9.461 -1.009 -6.304 1.00 . A A . 6 ILE HD12 1 1
4 745 1 1 6 ILE HD13 H -8.469 -2.467 -6.271 1.00 . A A . 6 ILE HD13 1 1
4 746 1 1 6 ILE HG12 H -9.823 -1.172 -3.883 1.00 . A A . 6 ILE HG12 1 1
4 747 1 1 6 ILE HG13 H -8.771 -2.586 -3.807 1.00 . A A . 6 ILE HG13 1 1
4 748 1 1 6 ILE HG21 H -11.310 -1.659 -6.341 1.00 . A A . 6 ILE HG21 1 1
4 749 1 1 6 ILE HG22 H -12.103 -1.370 -4.791 1.00 . A A . 6 ILE HG22 1 1
4 750 1 1 6 ILE HG23 H -12.542 -2.777 -5.758 1.00 . A A . 6 ILE HG23 1 1
4 751 1 1 6 ILE N N -10.166 -4.184 -2.774 1.00 . A A . 6 ILE N 1 1
4 752 1 1 6 ILE O O -13.475 -4.186 -4.071 1.00 . A A . 6 ILE O 1 1
4 753 1 1 7 VAL C C -13.785 -7.101 -3.040 1.00 . A A . 7 VAL C 1 1
4 754 1 1 7 VAL CA C -12.820 -6.881 -4.190 1.00 . A A . 7 VAL CA 1 1
4 755 1 1 7 VAL CB C -11.967 -8.128 -4.442 1.00 . A A . 7 VAL CB 1 1
4 756 1 1 7 VAL CG1 C -12.582 -9.346 -3.769 1.00 . A A . 7 VAL CG1 1 1
4 757 1 1 7 VAL CG2 C -11.843 -8.366 -5.944 1.00 . A A . 7 VAL CG2 1 1
4 758 1 1 7 VAL H H -10.989 -6.010 -3.687 1.00 . A A . 7 VAL H 1 1
4 759 1 1 7 VAL HA H -13.372 -6.641 -5.071 1.00 . A A . 7 VAL HA 1 1
4 760 1 1 7 VAL HB H -10.985 -7.964 -4.029 1.00 . A A . 7 VAL HB 1 1
4 761 1 1 7 VAL HG11 H -12.063 -10.231 -4.096 1.00 . A A . 7 VAL HG11 1 1
4 762 1 1 7 VAL HG12 H -13.624 -9.415 -4.035 1.00 . A A . 7 VAL HG12 1 1
4 763 1 1 7 VAL HG13 H -12.485 -9.246 -2.697 1.00 . A A . 7 VAL HG13 1 1
4 764 1 1 7 VAL HG21 H -11.224 -9.233 -6.120 1.00 . A A . 7 VAL HG21 1 1
4 765 1 1 7 VAL HG22 H -11.390 -7.500 -6.408 1.00 . A A . 7 VAL HG22 1 1
4 766 1 1 7 VAL HG23 H -12.823 -8.528 -6.365 1.00 . A A . 7 VAL HG23 1 1
4 767 1 1 7 VAL N N -11.921 -5.799 -3.879 1.00 . A A . 7 VAL N 1 1
4 768 1 1 7 VAL O O -14.993 -7.241 -3.230 1.00 . A A . 7 VAL O 1 1
4 769 1 1 8 HIS C C -14.814 -6.074 -0.326 1.00 . A A . 8 HIS C 1 1
4 770 1 1 8 HIS CA C -14.011 -7.325 -0.639 1.00 . A A . 8 HIS CA 1 1
4 771 1 1 8 HIS CB C -13.089 -7.656 0.537 1.00 . A A . 8 HIS CB 1 1
4 772 1 1 8 HIS CD2 C -14.590 -9.468 1.709 1.00 . A A . 8 HIS CD2 1 1
4 773 1 1 8 HIS CE1 C -14.798 -8.506 3.640 1.00 . A A . 8 HIS CE1 1 1
4 774 1 1 8 HIS CG C -13.889 -8.290 1.643 1.00 . A A . 8 HIS CG 1 1
4 775 1 1 8 HIS H H -12.256 -7.004 -1.793 1.00 . A A . 8 HIS H 1 1
4 776 1 1 8 HIS HA H -14.689 -8.142 -0.796 1.00 . A A . 8 HIS HA 1 1
4 777 1 1 8 HIS HB2 H -12.321 -8.342 0.210 1.00 . A A . 8 HIS HB2 1 1
4 778 1 1 8 HIS HB3 H -12.630 -6.749 0.901 1.00 . A A . 8 HIS HB3 1 1
4 779 1 1 8 HIS HD2 H -14.684 -10.182 0.904 1.00 . A A . 8 HIS HD2 1 1
4 780 1 1 8 HIS HE1 H -15.079 -8.299 4.661 1.00 . A A . 8 HIS HE1 1 1
4 781 1 1 8 HIS HE2 H -15.715 -10.344 3.296 1.00 . A A . 8 HIS HE2 1 1
4 782 1 1 8 HIS N N -13.224 -7.126 -1.852 1.00 . A A . 8 HIS N 1 1
4 783 1 1 8 HIS ND1 N -14.035 -7.693 2.886 1.00 . A A . 8 HIS ND1 1 1
4 784 1 1 8 HIS NE2 N -15.163 -9.603 2.970 1.00 . A A . 8 HIS NE2 1 1
4 785 1 1 8 HIS O O -15.965 -6.145 0.105 1.00 . A A . 8 HIS O 1 1
4 786 1 1 9 GLN C C -16.000 -3.454 -1.267 1.00 . A A . 9 GLN C 1 1
4 787 1 1 9 GLN CA C -14.821 -3.653 -0.317 1.00 . A A . 9 GLN CA 1 1
4 788 1 1 9 GLN CB C -13.767 -2.569 -0.540 1.00 . A A . 9 GLN CB 1 1
4 789 1 1 9 GLN CD C -13.916 -0.876 1.309 1.00 . A A . 9 GLN CD 1 1
4 790 1 1 9 GLN CG C -13.176 -2.109 0.799 1.00 . A A . 9 GLN CG 1 1
4 791 1 1 9 GLN H H -13.281 -4.943 -0.902 1.00 . A A . 9 GLN H 1 1
4 792 1 1 9 GLN HA H -15.174 -3.610 0.702 1.00 . A A . 9 GLN HA 1 1
4 793 1 1 9 GLN HB2 H -12.977 -2.974 -1.153 1.00 . A A . 9 GLN HB2 1 1
4 794 1 1 9 GLN HB3 H -14.208 -1.736 -1.048 1.00 . A A . 9 GLN HB3 1 1
4 795 1 1 9 GLN HE21 H -12.289 0.260 1.354 1.00 . A A . 9 GLN HE21 1 1
4 796 1 1 9 GLN HE22 H -13.722 1.024 1.850 1.00 . A A . 9 GLN HE22 1 1
4 797 1 1 9 GLN HG2 H -13.258 -2.903 1.527 1.00 . A A . 9 GLN HG2 1 1
4 798 1 1 9 GLN HG3 H -12.136 -1.868 0.659 1.00 . A A . 9 GLN HG3 1 1
4 799 1 1 9 GLN N N -14.192 -4.931 -0.557 1.00 . A A . 9 GLN N 1 1
4 800 1 1 9 GLN NE2 N -13.254 0.227 1.522 1.00 . A A . 9 GLN NE2 1 1
4 801 1 1 9 GLN O O -16.990 -2.810 -0.917 1.00 . A A . 9 GLN O 1 1
4 802 1 1 9 GLN OE1 O -15.129 -0.921 1.519 1.00 . A A . 9 GLN OE1 1 1
4 803 1 1 10 ARG C C -18.102 -4.820 -3.122 1.00 . A A . 10 ARG C 1 1
4 804 1 1 10 ARG CA C -16.943 -3.888 -3.460 1.00 . A A . 10 ARG CA 1 1
4 805 1 1 10 ARG CB C -16.400 -4.227 -4.853 1.00 . A A . 10 ARG CB 1 1
4 806 1 1 10 ARG CD C -16.466 -2.133 -6.240 1.00 . A A . 10 ARG CD 1 1
4 807 1 1 10 ARG CG C -15.575 -3.050 -5.395 1.00 . A A . 10 ARG CG 1 1
4 808 1 1 10 ARG CZ C -18.709 -1.241 -5.943 1.00 . A A . 10 ARG CZ 1 1
4 809 1 1 10 ARG H H -15.076 -4.508 -2.693 1.00 . A A . 10 ARG H 1 1
4 810 1 1 10 ARG HA H -17.297 -2.874 -3.461 1.00 . A A . 10 ARG HA 1 1
4 811 1 1 10 ARG HB2 H -15.772 -5.106 -4.785 1.00 . A A . 10 ARG HB2 1 1
4 812 1 1 10 ARG HB3 H -17.224 -4.428 -5.521 1.00 . A A . 10 ARG HB3 1 1
4 813 1 1 10 ARG HD2 H -15.867 -1.334 -6.650 1.00 . A A . 10 ARG HD2 1 1
4 814 1 1 10 ARG HD3 H -16.900 -2.705 -7.048 1.00 . A A . 10 ARG HD3 1 1
4 815 1 1 10 ARG HE H -17.373 -1.413 -4.463 1.00 . A A . 10 ARG HE 1 1
4 816 1 1 10 ARG HG2 H -15.159 -2.488 -4.571 1.00 . A A . 10 ARG HG2 1 1
4 817 1 1 10 ARG HG3 H -14.772 -3.428 -6.010 1.00 . A A . 10 ARG HG3 1 1
4 818 1 1 10 ARG HH11 H -18.216 -1.807 -7.799 1.00 . A A . 10 ARG HH11 1 1
4 819 1 1 10 ARG HH12 H -19.820 -1.182 -7.608 1.00 . A A . 10 ARG HH12 1 1
4 820 1 1 10 ARG HH21 H -19.473 -0.594 -4.209 1.00 . A A . 10 ARG HH21 1 1
4 821 1 1 10 ARG HH22 H -20.532 -0.497 -5.577 1.00 . A A . 10 ARG HH22 1 1
4 822 1 1 10 ARG N N -15.885 -4.010 -2.469 1.00 . A A . 10 ARG N 1 1
4 823 1 1 10 ARG NE N -17.530 -1.562 -5.419 1.00 . A A . 10 ARG NE 1 1
4 824 1 1 10 ARG NH1 N -18.932 -1.424 -7.216 1.00 . A A . 10 ARG NH1 1 1
4 825 1 1 10 ARG NH2 N -19.644 -0.738 -5.183 1.00 . A A . 10 ARG NH2 1 1
4 826 1 1 10 ARG O O -19.251 -4.551 -3.472 1.00 . A A . 10 ARG O 1 1
4 827 1 1 11 LEU C C -19.655 -6.332 -0.920 1.00 . A A . 11 LEU C 1 1
4 828 1 1 11 LEU CA C -18.804 -6.882 -2.060 1.00 . A A . 11 LEU CA 1 1
4 829 1 1 11 LEU CB C -18.123 -8.182 -1.622 1.00 . A A . 11 LEU CB 1 1
4 830 1 1 11 LEU CD1 C -16.627 -9.963 -2.557 1.00 . A A . 11 LEU CD1 1 1
4 831 1 1 11 LEU CD2 C -19.048 -9.919 -3.179 1.00 . A A . 11 LEU CD2 1 1
4 832 1 1 11 LEU CG C -17.825 -9.055 -2.850 1.00 . A A . 11 LEU CG 1 1
4 833 1 1 11 LEU H H -16.864 -6.083 -2.188 1.00 . A A . 11 LEU H 1 1
4 834 1 1 11 LEU HA H -19.435 -7.083 -2.909 1.00 . A A . 11 LEU HA 1 1
4 835 1 1 11 LEU HB2 H -17.197 -7.944 -1.116 1.00 . A A . 11 LEU HB2 1 1
4 836 1 1 11 LEU HB3 H -18.769 -8.717 -0.948 1.00 . A A . 11 LEU HB3 1 1
4 837 1 1 11 LEU HD11 H -16.550 -10.715 -3.329 1.00 . A A . 11 LEU HD11 1 1
4 838 1 1 11 LEU HD12 H -16.765 -10.442 -1.600 1.00 . A A . 11 LEU HD12 1 1
4 839 1 1 11 LEU HD13 H -15.724 -9.372 -2.539 1.00 . A A . 11 LEU HD13 1 1
4 840 1 1 11 LEU HD21 H -18.971 -10.279 -4.194 1.00 . A A . 11 LEU HD21 1 1
4 841 1 1 11 LEU HD22 H -19.947 -9.329 -3.075 1.00 . A A . 11 LEU HD22 1 1
4 842 1 1 11 LEU HD23 H -19.090 -10.759 -2.500 1.00 . A A . 11 LEU HD23 1 1
4 843 1 1 11 LEU HG H -17.593 -8.420 -3.694 1.00 . A A . 11 LEU HG 1 1
4 844 1 1 11 LEU N N -17.792 -5.918 -2.440 1.00 . A A . 11 LEU N 1 1
4 845 1 1 11 LEU O O -20.863 -6.566 -0.863 1.00 . A A . 11 LEU O 1 1
4 846 1 1 12 PHE C C -19.966 -3.530 0.885 1.00 . A A . 12 PHE C 1 1
4 847 1 1 12 PHE CA C -19.708 -5.016 1.124 1.00 . A A . 12 PHE CA 1 1
4 848 1 1 12 PHE CB C -18.862 -5.197 2.389 1.00 . A A . 12 PHE CB 1 1
4 849 1 1 12 PHE CD1 C -20.184 -6.675 3.948 1.00 . A A . 12 PHE CD1 1 1
4 850 1 1 12 PHE CD2 C -18.391 -7.661 2.647 1.00 . A A . 12 PHE CD2 1 1
4 851 1 1 12 PHE CE1 C -20.453 -7.922 4.523 1.00 . A A . 12 PHE CE1 1 1
4 852 1 1 12 PHE CE2 C -18.660 -8.908 3.223 1.00 . A A . 12 PHE CE2 1 1
4 853 1 1 12 PHE CG C -19.153 -6.544 3.010 1.00 . A A . 12 PHE CG 1 1
4 854 1 1 12 PHE CZ C -19.691 -9.039 4.161 1.00 . A A . 12 PHE CZ 1 1
4 855 1 1 12 PHE H H -18.048 -5.450 -0.117 1.00 . A A . 12 PHE H 1 1
4 856 1 1 12 PHE HA H -20.655 -5.519 1.260 1.00 . A A . 12 PHE HA 1 1
4 857 1 1 12 PHE HB2 H -17.815 -5.140 2.130 1.00 . A A . 12 PHE HB2 1 1
4 858 1 1 12 PHE HB3 H -19.098 -4.418 3.095 1.00 . A A . 12 PHE HB3 1 1
4 859 1 1 12 PHE HD1 H -20.772 -5.813 4.227 1.00 . A A . 12 PHE HD1 1 1
4 860 1 1 12 PHE HD2 H -17.595 -7.560 1.924 1.00 . A A . 12 PHE HD2 1 1
4 861 1 1 12 PHE HE1 H -21.248 -8.023 5.246 1.00 . A A . 12 PHE HE1 1 1
4 862 1 1 12 PHE HE2 H -18.071 -9.770 2.944 1.00 . A A . 12 PHE HE2 1 1
4 863 1 1 12 PHE HZ H -19.898 -10.001 4.605 1.00 . A A . 12 PHE HZ 1 1
4 864 1 1 12 PHE N N -19.012 -5.600 -0.016 1.00 . A A . 12 PHE N 1 1
4 865 1 1 12 PHE O O -20.671 -2.885 1.661 1.00 . A A . 12 PHE O 1 1
4 866 1 1 13 NH2 HN1 H -18.872 -3.459 -0.770 1.00 . A A . 13 NH2 HN1 1 1
4 867 1 1 13 NH2 HN2 H -19.595 -1.992 -0.314 1.00 . A A . 13 NH2 HN2 1 1
4 868 1 1 13 NH2 N N -19.433 -2.945 -0.152 1.00 . A A . 13 NH2 N 1 1
5 869 1 1 1 SER C C -2.217 -5.378 -4.223 1.00 . A A . 1 SER C 1 1
5 870 1 1 1 SER CA C -1.371 -6.502 -4.814 1.00 . A A . 1 SER CA 1 1
5 871 1 1 1 SER CB C -0.669 -7.272 -3.696 1.00 . A A . 1 SER CB 1 1
5 872 1 1 1 SER H1 H 0.345 -6.651 -5.984 1.00 . A A . 1 SER H1 1 1
5 873 1 1 1 SER H2 H 0.134 -5.133 -5.254 1.00 . A A . 1 SER H2 1 1
5 874 1 1 1 SER H3 H -0.814 -5.572 -6.593 1.00 . A A . 1 SER H3 1 1
5 875 1 1 1 SER HA H -2.009 -7.175 -5.370 1.00 . A A . 1 SER HA 1 1
5 876 1 1 1 SER HB2 H -1.381 -7.527 -2.930 1.00 . A A . 1 SER HB2 1 1
5 877 1 1 1 SER HB3 H -0.240 -8.180 -4.101 1.00 . A A . 1 SER HB3 1 1
5 878 1 1 1 SER HG H 0.003 -6.055 -2.337 1.00 . A A . 1 SER HG 1 1
5 879 1 1 1 SER N N -0.350 -5.921 -5.730 1.00 . A A . 1 SER N 1 1
5 880 1 1 1 SER O O -1.706 -4.517 -3.508 1.00 . A A . 1 SER O 1 1
5 881 1 1 1 SER OG O 0.352 -6.459 -3.134 1.00 . A A . 1 SER OG 1 1
5 882 1 1 2 ARG C C -5.803 -4.552 -4.644 1.00 . A A . 2 ARG C 1 1
5 883 1 1 2 ARG CA C -4.422 -4.383 -4.022 1.00 . A A . 2 ARG CA 1 1
5 884 1 1 2 ARG CB C -3.885 -2.985 -4.335 1.00 . A A . 2 ARG CB 1 1
5 885 1 1 2 ARG CD C -3.375 -1.586 -6.351 1.00 . A A . 2 ARG CD 1 1
5 886 1 1 2 ARG CG C -3.240 -2.977 -5.728 1.00 . A A . 2 ARG CG 1 1
5 887 1 1 2 ARG CZ C -4.995 -0.511 -7.808 1.00 . A A . 2 ARG CZ 1 1
5 888 1 1 2 ARG H H -3.860 -6.109 -5.094 1.00 . A A . 2 ARG H 1 1
5 889 1 1 2 ARG HA H -4.505 -4.500 -2.960 1.00 . A A . 2 ARG HA 1 1
5 890 1 1 2 ARG HB2 H -4.701 -2.275 -4.310 1.00 . A A . 2 ARG HB2 1 1
5 891 1 1 2 ARG HB3 H -3.149 -2.711 -3.598 1.00 . A A . 2 ARG HB3 1 1
5 892 1 1 2 ARG HD2 H -3.151 -0.837 -5.608 1.00 . A A . 2 ARG HD2 1 1
5 893 1 1 2 ARG HD3 H -2.679 -1.495 -7.173 1.00 . A A . 2 ARG HD3 1 1
5 894 1 1 2 ARG HE H -5.468 -1.906 -6.453 1.00 . A A . 2 ARG HE 1 1
5 895 1 1 2 ARG HG2 H -2.194 -3.232 -5.642 1.00 . A A . 2 ARG HG2 1 1
5 896 1 1 2 ARG HG3 H -3.734 -3.700 -6.361 1.00 . A A . 2 ARG HG3 1 1
5 897 1 1 2 ARG HH11 H -3.090 0.067 -8.010 1.00 . A A . 2 ARG HH11 1 1
5 898 1 1 2 ARG HH12 H -4.225 0.847 -9.061 1.00 . A A . 2 ARG HH12 1 1
5 899 1 1 2 ARG HH21 H -6.961 -0.890 -7.827 1.00 . A A . 2 ARG HH21 1 1
5 900 1 1 2 ARG HH22 H -6.417 0.305 -8.957 1.00 . A A . 2 ARG HH22 1 1
5 901 1 1 2 ARG N N -3.511 -5.398 -4.526 1.00 . A A . 2 ARG N 1 1
5 902 1 1 2 ARG NE N -4.734 -1.386 -6.842 1.00 . A A . 2 ARG NE 1 1
5 903 1 1 2 ARG NH1 N -4.028 0.190 -8.334 1.00 . A A . 2 ARG NH1 1 1
5 904 1 1 2 ARG NH2 N -6.220 -0.353 -8.230 1.00 . A A . 2 ARG NH2 1 1
5 905 1 1 2 ARG O O -6.684 -3.709 -4.471 1.00 . A A . 2 ARG O 1 1
5 906 1 1 3 SER C C -8.105 -6.847 -5.148 1.00 . A A . 3 SER C 1 1
5 907 1 1 3 SER CA C -7.253 -5.933 -6.019 1.00 . A A . 3 SER CA 1 1
5 908 1 1 3 SER CB C -7.010 -6.597 -7.375 1.00 . A A . 3 SER CB 1 1
5 909 1 1 3 SER H H -5.234 -6.275 -5.462 1.00 . A A . 3 SER H 1 1
5 910 1 1 3 SER HA H -7.783 -5.007 -6.174 1.00 . A A . 3 SER HA 1 1
5 911 1 1 3 SER HB2 H -6.655 -7.602 -7.227 1.00 . A A . 3 SER HB2 1 1
5 912 1 1 3 SER HB3 H -7.937 -6.623 -7.931 1.00 . A A . 3 SER HB3 1 1
5 913 1 1 3 SER HG H -6.215 -5.954 -9.030 1.00 . A A . 3 SER HG 1 1
5 914 1 1 3 SER N N -5.977 -5.646 -5.366 1.00 . A A . 3 SER N 1 1
5 915 1 1 3 SER O O -9.295 -7.029 -5.402 1.00 . A A . 3 SER O 1 1
5 916 1 1 3 SER OG O -6.033 -5.855 -8.093 1.00 . A A . 3 SER OG 1 1
5 917 1 1 4 GLU C C -9.000 -7.508 -2.198 1.00 . A A . 4 GLU C 1 1
5 918 1 1 4 GLU CA C -8.196 -8.311 -3.214 1.00 . A A . 4 GLU CA 1 1
5 919 1 1 4 GLU CB C -7.200 -9.215 -2.483 1.00 . A A . 4 GLU CB 1 1
5 920 1 1 4 GLU CD C -8.299 -11.417 -2.939 1.00 . A A . 4 GLU CD 1 1
5 921 1 1 4 GLU CG C -7.942 -10.400 -1.861 1.00 . A A . 4 GLU CG 1 1
5 922 1 1 4 GLU H H -6.542 -7.235 -3.970 1.00 . A A . 4 GLU H 1 1
5 923 1 1 4 GLU HA H -8.868 -8.925 -3.787 1.00 . A A . 4 GLU HA 1 1
5 924 1 1 4 GLU HB2 H -6.463 -9.579 -3.186 1.00 . A A . 4 GLU HB2 1 1
5 925 1 1 4 GLU HB3 H -6.707 -8.652 -1.705 1.00 . A A . 4 GLU HB3 1 1
5 926 1 1 4 GLU HG2 H -7.310 -10.869 -1.121 1.00 . A A . 4 GLU HG2 1 1
5 927 1 1 4 GLU HG3 H -8.847 -10.048 -1.388 1.00 . A A . 4 GLU HG3 1 1
5 928 1 1 4 GLU N N -7.488 -7.418 -4.121 1.00 . A A . 4 GLU N 1 1
5 929 1 1 4 GLU O O -10.030 -7.966 -1.701 1.00 . A A . 4 GLU O 1 1
5 930 1 1 4 GLU OE1 O -7.402 -11.832 -3.655 1.00 . A A . 4 GLU OE1 1 1
5 931 1 1 4 GLU OE2 O -9.464 -11.766 -3.035 1.00 . A A . 4 GLU OE2 1 1
5 932 1 1 5 LEU C C -10.423 -4.811 -1.604 1.00 . A A . 5 LEU C 1 1
5 933 1 1 5 LEU CA C -9.196 -5.433 -0.953 1.00 . A A . 5 LEU CA 1 1
5 934 1 1 5 LEU CB C -8.231 -4.329 -0.528 1.00 . A A . 5 LEU CB 1 1
5 935 1 1 5 LEU CD1 C -7.277 -3.164 1.461 1.00 . A A . 5 LEU CD1 1 1
5 936 1 1 5 LEU CD2 C -9.736 -3.093 1.042 1.00 . A A . 5 LEU CD2 1 1
5 937 1 1 5 LEU CG C -8.474 -3.953 0.937 1.00 . A A . 5 LEU CG 1 1
5 938 1 1 5 LEU H H -7.702 -5.992 -2.333 1.00 . A A . 5 LEU H 1 1
5 939 1 1 5 LEU HA H -9.494 -6.002 -0.087 1.00 . A A . 5 LEU HA 1 1
5 940 1 1 5 LEU HB2 H -7.221 -4.680 -0.650 1.00 . A A . 5 LEU HB2 1 1
5 941 1 1 5 LEU HB3 H -8.380 -3.462 -1.152 1.00 . A A . 5 LEU HB3 1 1
5 942 1 1 5 LEU HD11 H -6.407 -3.802 1.470 1.00 . A A . 5 LEU HD11 1 1
5 943 1 1 5 LEU HD12 H -7.485 -2.822 2.463 1.00 . A A . 5 LEU HD12 1 1
5 944 1 1 5 LEU HD13 H -7.097 -2.316 0.818 1.00 . A A . 5 LEU HD13 1 1
5 945 1 1 5 LEU HD21 H -9.651 -2.245 0.379 1.00 . A A . 5 LEU HD21 1 1
5 946 1 1 5 LEU HD22 H -9.852 -2.747 2.059 1.00 . A A . 5 LEU HD22 1 1
5 947 1 1 5 LEU HD23 H -10.597 -3.684 0.763 1.00 . A A . 5 LEU HD23 1 1
5 948 1 1 5 LEU HG H -8.595 -4.849 1.528 1.00 . A A . 5 LEU HG 1 1
5 949 1 1 5 LEU N N -8.524 -6.305 -1.901 1.00 . A A . 5 LEU N 1 1
5 950 1 1 5 LEU O O -11.532 -4.874 -1.072 1.00 . A A . 5 LEU O 1 1
5 951 1 1 6 ILE C C -12.338 -4.597 -3.852 1.00 . A A . 6 ILE C 1 1
5 952 1 1 6 ILE CA C -11.259 -3.586 -3.518 1.00 . A A . 6 ILE CA 1 1
5 953 1 1 6 ILE CB C -10.673 -3.022 -4.795 1.00 . A A . 6 ILE CB 1 1
5 954 1 1 6 ILE CD1 C -8.756 -1.729 -5.745 1.00 . A A . 6 ILE CD1 1 1
5 955 1 1 6 ILE CG1 C -9.510 -2.084 -4.462 1.00 . A A . 6 ILE CG1 1 1
5 956 1 1 6 ILE CG2 C -11.747 -2.255 -5.546 1.00 . A A . 6 ILE CG2 1 1
5 957 1 1 6 ILE H H -9.298 -4.213 -3.134 1.00 . A A . 6 ILE H 1 1
5 958 1 1 6 ILE HA H -11.679 -2.794 -2.948 1.00 . A A . 6 ILE HA 1 1
5 959 1 1 6 ILE HB H -10.321 -3.835 -5.398 1.00 . A A . 6 ILE HB 1 1
5 960 1 1 6 ILE HD11 H -9.430 -1.246 -6.437 1.00 . A A . 6 ILE HD11 1 1
5 961 1 1 6 ILE HD12 H -8.365 -2.630 -6.193 1.00 . A A . 6 ILE HD12 1 1
5 962 1 1 6 ILE HD13 H -7.941 -1.061 -5.511 1.00 . A A . 6 ILE HD13 1 1
5 963 1 1 6 ILE HG12 H -9.894 -1.182 -4.008 1.00 . A A . 6 ILE HG12 1 1
5 964 1 1 6 ILE HG13 H -8.836 -2.573 -3.775 1.00 . A A . 6 ILE HG13 1 1
5 965 1 1 6 ILE HG21 H -11.312 -1.792 -6.416 1.00 . A A . 6 ILE HG21 1 1
5 966 1 1 6 ILE HG22 H -12.160 -1.497 -4.898 1.00 . A A . 6 ILE HG22 1 1
5 967 1 1 6 ILE HG23 H -12.526 -2.938 -5.848 1.00 . A A . 6 ILE HG23 1 1
5 968 1 1 6 ILE N N -10.201 -4.219 -2.766 1.00 . A A . 6 ILE N 1 1
5 969 1 1 6 ILE O O -13.494 -4.249 -4.088 1.00 . A A . 6 ILE O 1 1
5 970 1 1 7 VAL C C -13.787 -7.160 -3.005 1.00 . A A . 7 VAL C 1 1
5 971 1 1 7 VAL CA C -12.827 -6.943 -4.163 1.00 . A A . 7 VAL CA 1 1
5 972 1 1 7 VAL CB C -11.969 -8.186 -4.416 1.00 . A A . 7 VAL CB 1 1
5 973 1 1 7 VAL CG1 C -12.510 -9.387 -3.647 1.00 . A A . 7 VAL CG1 1 1
5 974 1 1 7 VAL CG2 C -11.948 -8.491 -5.911 1.00 . A A . 7 VAL CG2 1 1
5 975 1 1 7 VAL H H -11.000 -6.054 -3.668 1.00 . A A . 7 VAL H 1 1
5 976 1 1 7 VAL HA H -13.390 -6.709 -5.040 1.00 . A A . 7 VAL HA 1 1
5 977 1 1 7 VAL HB H -10.961 -7.988 -4.085 1.00 . A A . 7 VAL HB 1 1
5 978 1 1 7 VAL HG11 H -11.971 -10.270 -3.946 1.00 . A A . 7 VAL HG11 1 1
5 979 1 1 7 VAL HG12 H -13.558 -9.509 -3.862 1.00 . A A . 7 VAL HG12 1 1
5 980 1 1 7 VAL HG13 H -12.370 -9.222 -2.588 1.00 . A A . 7 VAL HG13 1 1
5 981 1 1 7 VAL HG21 H -12.943 -8.746 -6.239 1.00 . A A . 7 VAL HG21 1 1
5 982 1 1 7 VAL HG22 H -11.279 -9.315 -6.099 1.00 . A A . 7 VAL HG22 1 1
5 983 1 1 7 VAL HG23 H -11.605 -7.617 -6.446 1.00 . A A . 7 VAL HG23 1 1
5 984 1 1 7 VAL N N -11.934 -5.852 -3.865 1.00 . A A . 7 VAL N 1 1
5 985 1 1 7 VAL O O -14.992 -7.333 -3.190 1.00 . A A . 7 VAL O 1 1
5 986 1 1 8 HIS C C -14.802 -6.074 -0.284 1.00 . A A . 8 HIS C 1 1
5 987 1 1 8 HIS CA C -14.008 -7.332 -0.600 1.00 . A A . 8 HIS CA 1 1
5 988 1 1 8 HIS CB C -13.084 -7.670 0.572 1.00 . A A . 8 HIS CB 1 1
5 989 1 1 8 HIS CD2 C -14.690 -7.322 2.622 1.00 . A A . 8 HIS CD2 1 1
5 990 1 1 8 HIS CE1 C -14.805 -9.383 3.285 1.00 . A A . 8 HIS CE1 1 1
5 991 1 1 8 HIS CG C -13.910 -8.059 1.766 1.00 . A A . 8 HIS CG 1 1
5 992 1 1 8 HIS H H -12.261 -6.996 -1.762 1.00 . A A . 8 HIS H 1 1
5 993 1 1 8 HIS HA H -14.693 -8.145 -0.751 1.00 . A A . 8 HIS HA 1 1
5 994 1 1 8 HIS HB2 H -12.439 -8.492 0.297 1.00 . A A . 8 HIS HB2 1 1
5 995 1 1 8 HIS HB3 H -12.482 -6.807 0.816 1.00 . A A . 8 HIS HB3 1 1
5 996 1 1 8 HIS HD2 H -14.842 -6.255 2.561 1.00 . A A . 8 HIS HD2 1 1
5 997 1 1 8 HIS HE1 H -15.058 -10.272 3.843 1.00 . A A . 8 HIS HE1 1 1
5 998 1 1 8 HIS HE2 H -15.853 -7.907 4.314 1.00 . A A . 8 HIS HE2 1 1
5 999 1 1 8 HIS N N -13.225 -7.143 -1.817 1.00 . A A . 8 HIS N 1 1
5 1000 1 1 8 HIS ND1 N -13.998 -9.371 2.209 1.00 . A A . 8 HIS ND1 1 1
5 1001 1 1 8 HIS NE2 N -15.255 -8.160 3.580 1.00 . A A . 8 HIS NE2 1 1
5 1002 1 1 8 HIS O O -15.930 -6.138 0.202 1.00 . A A . 8 HIS O 1 1
5 1003 1 1 9 GLN C C -15.992 -3.439 -1.291 1.00 . A A . 9 GLN C 1 1
5 1004 1 1 9 GLN CA C -14.820 -3.652 -0.334 1.00 . A A . 9 GLN CA 1 1
5 1005 1 1 9 GLN CB C -13.760 -2.572 -0.551 1.00 . A A . 9 GLN CB 1 1
5 1006 1 1 9 GLN CD C -13.856 -0.818 1.247 1.00 . A A . 9 GLN CD 1 1
5 1007 1 1 9 GLN CG C -13.178 -2.107 0.792 1.00 . A A . 9 GLN CG 1 1
5 1008 1 1 9 GLN H H -13.300 -4.952 -0.956 1.00 . A A . 9 GLN H 1 1
5 1009 1 1 9 GLN HA H -15.179 -3.607 0.682 1.00 . A A . 9 GLN HA 1 1
5 1010 1 1 9 GLN HB2 H -12.965 -2.983 -1.154 1.00 . A A . 9 GLN HB2 1 1
5 1011 1 1 9 GLN HB3 H -14.195 -1.740 -1.067 1.00 . A A . 9 GLN HB3 1 1
5 1012 1 1 9 GLN HE21 H -15.612 -1.286 0.447 1.00 . A A . 9 GLN HE21 1 1
5 1013 1 1 9 GLN HE22 H -15.554 0.211 1.243 1.00 . A A . 9 GLN HE22 1 1
5 1014 1 1 9 GLN HG2 H -13.327 -2.873 1.540 1.00 . A A . 9 GLN HG2 1 1
5 1015 1 1 9 GLN HG3 H -12.121 -1.932 0.673 1.00 . A A . 9 GLN HG3 1 1
5 1016 1 1 9 GLN N N -14.196 -4.935 -0.571 1.00 . A A . 9 GLN N 1 1
5 1017 1 1 9 GLN NE2 N -15.111 -0.614 0.955 1.00 . A A . 9 GLN NE2 1 1
5 1018 1 1 9 GLN O O -16.974 -2.780 -0.947 1.00 . A A . 9 GLN O 1 1
5 1019 1 1 9 GLN OE1 O -13.226 0.026 1.883 1.00 . A A . 9 GLN OE1 1 1
5 1020 1 1 10 ARG C C -18.133 -4.724 -3.097 1.00 . A A . 10 ARG C 1 1
5 1021 1 1 10 ARG CA C -16.935 -3.866 -3.484 1.00 . A A . 10 ARG CA 1 1
5 1022 1 1 10 ARG CB C -16.415 -4.296 -4.861 1.00 . A A . 10 ARG CB 1 1
5 1023 1 1 10 ARG CD C -16.466 -2.291 -6.373 1.00 . A A . 10 ARG CD 1 1
5 1024 1 1 10 ARG CG C -15.579 -3.165 -5.480 1.00 . A A . 10 ARG CG 1 1
5 1025 1 1 10 ARG CZ C -17.428 -0.523 -5.001 1.00 . A A . 10 ARG CZ 1 1
5 1026 1 1 10 ARG H H -15.081 -4.514 -2.709 1.00 . A A . 10 ARG H 1 1
5 1027 1 1 10 ARG HA H -17.239 -2.836 -3.528 1.00 . A A . 10 ARG HA 1 1
5 1028 1 1 10 ARG HB2 H -15.800 -5.178 -4.751 1.00 . A A . 10 ARG HB2 1 1
5 1029 1 1 10 ARG HB3 H -17.251 -4.520 -5.507 1.00 . A A . 10 ARG HB3 1 1
5 1030 1 1 10 ARG HD2 H -15.872 -1.500 -6.804 1.00 . A A . 10 ARG HD2 1 1
5 1031 1 1 10 ARG HD3 H -16.878 -2.897 -7.167 1.00 . A A . 10 ARG HD3 1 1
5 1032 1 1 10 ARG HE H -18.397 -2.202 -5.503 1.00 . A A . 10 ARG HE 1 1
5 1033 1 1 10 ARG HG2 H -15.151 -2.557 -4.695 1.00 . A A . 10 ARG HG2 1 1
5 1034 1 1 10 ARG HG3 H -14.784 -3.590 -6.076 1.00 . A A . 10 ARG HG3 1 1
5 1035 1 1 10 ARG HH11 H -15.553 -0.226 -5.638 1.00 . A A . 10 ARG HH11 1 1
5 1036 1 1 10 ARG HH12 H -16.223 1.040 -4.665 1.00 . A A . 10 ARG HH12 1 1
5 1037 1 1 10 ARG HH21 H -19.274 -0.544 -4.228 1.00 . A A . 10 ARG HH21 1 1
5 1038 1 1 10 ARG HH22 H -18.327 0.861 -3.867 1.00 . A A . 10 ARG HH22 1 1
5 1039 1 1 10 ARG N N -15.882 -4.001 -2.489 1.00 . A A . 10 ARG N 1 1
5 1040 1 1 10 ARG NE N -17.554 -1.708 -5.592 1.00 . A A . 10 ARG NE 1 1
5 1041 1 1 10 ARG NH1 N -16.314 0.149 -5.110 1.00 . A A . 10 ARG NH1 1 1
5 1042 1 1 10 ARG NH2 N -18.421 -0.030 -4.311 1.00 . A A . 10 ARG NH2 1 1
5 1043 1 1 10 ARG O O -19.283 -4.335 -3.303 1.00 . A A . 10 ARG O 1 1
5 1044 1 1 11 LEU C C -19.504 -6.349 -0.791 1.00 . A A . 11 LEU C 1 1
5 1045 1 1 11 LEU CA C -18.897 -6.804 -2.115 1.00 . A A . 11 LEU CA 1 1
5 1046 1 1 11 LEU CB C -18.308 -8.210 -1.961 1.00 . A A . 11 LEU CB 1 1
5 1047 1 1 11 LEU CD1 C -17.244 -10.045 -3.288 1.00 . A A . 11 LEU CD1 1 1
5 1048 1 1 11 LEU CD2 C -19.655 -9.503 -3.643 1.00 . A A . 11 LEU CD2 1 1
5 1049 1 1 11 LEU CG C -18.275 -8.916 -3.323 1.00 . A A . 11 LEU CG 1 1
5 1050 1 1 11 LEU H H -16.919 -6.147 -2.394 1.00 . A A . 11 LEU H 1 1
5 1051 1 1 11 LEU HA H -19.665 -6.823 -2.867 1.00 . A A . 11 LEU HA 1 1
5 1052 1 1 11 LEU HB2 H -17.303 -8.131 -1.573 1.00 . A A . 11 LEU HB2 1 1
5 1053 1 1 11 LEU HB3 H -18.909 -8.777 -1.275 1.00 . A A . 11 LEU HB3 1 1
5 1054 1 1 11 LEU HD11 H -17.531 -10.772 -2.542 1.00 . A A . 11 LEU HD11 1 1
5 1055 1 1 11 LEU HD12 H -16.274 -9.639 -3.042 1.00 . A A . 11 LEU HD12 1 1
5 1056 1 1 11 LEU HD13 H -17.199 -10.522 -4.257 1.00 . A A . 11 LEU HD13 1 1
5 1057 1 1 11 LEU HD21 H -19.569 -10.195 -4.467 1.00 . A A . 11 LEU HD21 1 1
5 1058 1 1 11 LEU HD22 H -20.334 -8.708 -3.913 1.00 . A A . 11 LEU HD22 1 1
5 1059 1 1 11 LEU HD23 H -20.038 -10.023 -2.777 1.00 . A A . 11 LEU HD23 1 1
5 1060 1 1 11 LEU HG H -18.000 -8.204 -4.089 1.00 . A A . 11 LEU HG 1 1
5 1061 1 1 11 LEU N N -17.851 -5.892 -2.532 1.00 . A A . 11 LEU N 1 1
5 1062 1 1 11 LEU O O -20.716 -6.429 -0.592 1.00 . A A . 11 LEU O 1 1
5 1063 1 1 12 PHE C C -18.567 -4.005 1.697 1.00 . A A . 12 PHE C 1 1
5 1064 1 1 12 PHE CA C -19.103 -5.407 1.419 1.00 . A A . 12 PHE CA 1 1
5 1065 1 1 12 PHE CB C -18.622 -6.377 2.508 1.00 . A A . 12 PHE CB 1 1
5 1066 1 1 12 PHE CD1 C -20.740 -6.772 3.820 1.00 . A A . 12 PHE CD1 1 1
5 1067 1 1 12 PHE CD2 C -19.847 -8.583 2.477 1.00 . A A . 12 PHE CD2 1 1
5 1068 1 1 12 PHE CE1 C -21.798 -7.595 4.225 1.00 . A A . 12 PHE CE1 1 1
5 1069 1 1 12 PHE CE2 C -20.905 -9.405 2.882 1.00 . A A . 12 PHE CE2 1 1
5 1070 1 1 12 PHE CG C -19.764 -7.266 2.946 1.00 . A A . 12 PHE CG 1 1
5 1071 1 1 12 PHE CZ C -21.881 -8.911 3.757 1.00 . A A . 12 PHE CZ 1 1
5 1072 1 1 12 PHE H H -17.695 -5.837 -0.104 1.00 . A A . 12 PHE H 1 1
5 1073 1 1 12 PHE HA H -20.183 -5.374 1.429 1.00 . A A . 12 PHE HA 1 1
5 1074 1 1 12 PHE HB2 H -17.824 -6.988 2.115 1.00 . A A . 12 PHE HB2 1 1
5 1075 1 1 12 PHE HB3 H -18.258 -5.818 3.358 1.00 . A A . 12 PHE HB3 1 1
5 1076 1 1 12 PHE HD1 H -20.677 -5.756 4.183 1.00 . A A . 12 PHE HD1 1 1
5 1077 1 1 12 PHE HD2 H -19.094 -8.964 1.802 1.00 . A A . 12 PHE HD2 1 1
5 1078 1 1 12 PHE HE1 H -22.551 -7.214 4.900 1.00 . A A . 12 PHE HE1 1 1
5 1079 1 1 12 PHE HE2 H -20.969 -10.421 2.521 1.00 . A A . 12 PHE HE2 1 1
5 1080 1 1 12 PHE HZ H -22.697 -9.545 4.069 1.00 . A A . 12 PHE HZ 1 1
5 1081 1 1 12 PHE N N -18.650 -5.874 0.112 1.00 . A A . 12 PHE N 1 1
5 1082 1 1 12 PHE O O -17.429 -3.848 2.141 1.00 . A A . 12 PHE O 1 1
5 1083 1 1 13 NH2 HN1 H -20.231 -3.096 1.110 1.00 . A A . 13 NH2 HN1 1 1
5 1084 1 1 13 NH2 HN2 H -18.990 -2.066 1.639 1.00 . A A . 13 NH2 HN2 1 1
5 1085 1 1 13 NH2 N N -19.325 -2.970 1.463 1.00 . A A . 13 NH2 N 1 1
6 1086 1 1 1 SER C C -3.318 -4.891 -5.649 1.00 . A A . 1 SER C 1 1
6 1087 1 1 1 SER CA C -2.255 -5.433 -6.600 1.00 . A A . 1 SER CA 1 1
6 1088 1 1 1 SER CB C -0.873 -5.323 -5.957 1.00 . A A . 1 SER CB 1 1
6 1089 1 1 1 SER H1 H -1.309 -4.574 -8.245 1.00 . A A . 1 SER H1 1 1
6 1090 1 1 1 SER H2 H -2.641 -3.688 -7.671 1.00 . A A . 1 SER H2 1 1
6 1091 1 1 1 SER H3 H -2.885 -5.116 -8.560 1.00 . A A . 1 SER H3 1 1
6 1092 1 1 1 SER HA H -2.467 -6.469 -6.822 1.00 . A A . 1 SER HA 1 1
6 1093 1 1 1 SER HB2 H -0.671 -4.296 -5.706 1.00 . A A . 1 SER HB2 1 1
6 1094 1 1 1 SER HB3 H -0.848 -5.923 -5.055 1.00 . A A . 1 SER HB3 1 1
6 1095 1 1 1 SER HG H 0.420 -5.027 -7.379 1.00 . A A . 1 SER HG 1 1
6 1096 1 1 1 SER N N -2.274 -4.644 -7.864 1.00 . A A . 1 SER N 1 1
6 1097 1 1 1 SER O O -4.117 -4.031 -6.021 1.00 . A A . 1 SER O 1 1
6 1098 1 1 1 SER OG O 0.110 -5.783 -6.875 1.00 . A A . 1 SER OG 1 1
6 1099 1 1 2 ARG C C -5.704 -5.052 -3.982 1.00 . A A . 2 ARG C 1 1
6 1100 1 1 2 ARG CA C -4.293 -4.962 -3.421 1.00 . A A . 2 ARG CA 1 1
6 1101 1 1 2 ARG CB C -3.994 -3.520 -2.987 1.00 . A A . 2 ARG CB 1 1
6 1102 1 1 2 ARG CD C -2.067 -2.041 -2.380 1.00 . A A . 2 ARG CD 1 1
6 1103 1 1 2 ARG CG C -2.530 -3.184 -3.288 1.00 . A A . 2 ARG CG 1 1
6 1104 1 1 2 ARG CZ C -3.126 -0.242 -1.141 1.00 . A A . 2 ARG CZ 1 1
6 1105 1 1 2 ARG H H -2.662 -6.085 -4.182 1.00 . A A . 2 ARG H 1 1
6 1106 1 1 2 ARG HA H -4.222 -5.609 -2.563 1.00 . A A . 2 ARG HA 1 1
6 1107 1 1 2 ARG HB2 H -4.636 -2.838 -3.527 1.00 . A A . 2 ARG HB2 1 1
6 1108 1 1 2 ARG HB3 H -4.174 -3.419 -1.927 1.00 . A A . 2 ARG HB3 1 1
6 1109 1 1 2 ARG HD2 H -1.737 -2.447 -1.436 1.00 . A A . 2 ARG HD2 1 1
6 1110 1 1 2 ARG HD3 H -1.246 -1.521 -2.852 1.00 . A A . 2 ARG HD3 1 1
6 1111 1 1 2 ARG HE H -3.943 -1.124 -2.742 1.00 . A A . 2 ARG HE 1 1
6 1112 1 1 2 ARG HG2 H -1.917 -4.057 -3.113 1.00 . A A . 2 ARG HG2 1 1
6 1113 1 1 2 ARG HG3 H -2.437 -2.880 -4.320 1.00 . A A . 2 ARG HG3 1 1
6 1114 1 1 2 ARG HH11 H -1.333 -0.844 -0.487 1.00 . A A . 2 ARG HH11 1 1
6 1115 1 1 2 ARG HH12 H -2.066 0.439 0.414 1.00 . A A . 2 ARG HH12 1 1
6 1116 1 1 2 ARG HH21 H -4.913 0.559 -1.563 1.00 . A A . 2 ARG HH21 1 1
6 1117 1 1 2 ARG HH22 H -4.092 1.234 -0.195 1.00 . A A . 2 ARG HH22 1 1
6 1118 1 1 2 ARG N N -3.322 -5.401 -4.420 1.00 . A A . 2 ARG N 1 1
6 1119 1 1 2 ARG NE N -3.164 -1.110 -2.146 1.00 . A A . 2 ARG NE 1 1
6 1120 1 1 2 ARG NH1 N -2.095 -0.213 -0.342 1.00 . A A . 2 ARG NH1 1 1
6 1121 1 1 2 ARG NH2 N -4.121 0.580 -0.951 1.00 . A A . 2 ARG NH2 1 1
6 1122 1 1 2 ARG O O -6.664 -4.592 -3.364 1.00 . A A . 2 ARG O 1 1
6 1123 1 1 3 SER C C -8.024 -6.689 -4.968 1.00 . A A . 3 SER C 1 1
6 1124 1 1 3 SER CA C -7.111 -5.806 -5.806 1.00 . A A . 3 SER CA 1 1
6 1125 1 1 3 SER CB C -6.936 -6.420 -7.195 1.00 . A A . 3 SER CB 1 1
6 1126 1 1 3 SER H H -5.009 -5.995 -5.592 1.00 . A A . 3 SER H 1 1
6 1127 1 1 3 SER HA H -7.567 -4.836 -5.908 1.00 . A A . 3 SER HA 1 1
6 1128 1 1 3 SER HB2 H -6.689 -7.464 -7.100 1.00 . A A . 3 SER HB2 1 1
6 1129 1 1 3 SER HB3 H -7.859 -6.319 -7.751 1.00 . A A . 3 SER HB3 1 1
6 1130 1 1 3 SER HG H -5.573 -6.326 -8.579 1.00 . A A . 3 SER HG 1 1
6 1131 1 1 3 SER N N -5.815 -5.651 -5.156 1.00 . A A . 3 SER N 1 1
6 1132 1 1 3 SER O O -9.245 -6.652 -5.113 1.00 . A A . 3 SER O 1 1
6 1133 1 1 3 SER OG O -5.882 -5.752 -7.875 1.00 . A A . 3 SER OG 1 1
6 1134 1 1 4 GLU C C -8.977 -7.560 -2.203 1.00 . A A . 4 GLU C 1 1
6 1135 1 1 4 GLU CA C -8.184 -8.367 -3.225 1.00 . A A . 4 GLU CA 1 1
6 1136 1 1 4 GLU CB C -7.245 -9.336 -2.502 1.00 . A A . 4 GLU CB 1 1
6 1137 1 1 4 GLU CD C -5.152 -9.474 -1.136 1.00 . A A . 4 GLU CD 1 1
6 1138 1 1 4 GLU CG C -6.241 -8.544 -1.662 1.00 . A A . 4 GLU CG 1 1
6 1139 1 1 4 GLU H H -6.446 -7.458 -4.020 1.00 . A A . 4 GLU H 1 1
6 1140 1 1 4 GLU HA H -8.872 -8.933 -3.831 1.00 . A A . 4 GLU HA 1 1
6 1141 1 1 4 GLU HB2 H -7.822 -9.985 -1.859 1.00 . A A . 4 GLU HB2 1 1
6 1142 1 1 4 GLU HB3 H -6.712 -9.930 -3.229 1.00 . A A . 4 GLU HB3 1 1
6 1143 1 1 4 GLU HG2 H -5.791 -7.775 -2.271 1.00 . A A . 4 GLU HG2 1 1
6 1144 1 1 4 GLU HG3 H -6.753 -8.088 -0.828 1.00 . A A . 4 GLU HG3 1 1
6 1145 1 1 4 GLU N N -7.421 -7.478 -4.089 1.00 . A A . 4 GLU N 1 1
6 1146 1 1 4 GLU O O -9.967 -8.038 -1.649 1.00 . A A . 4 GLU O 1 1
6 1147 1 1 4 GLU OE1 O -5.368 -10.676 -1.151 1.00 . A A . 4 GLU OE1 1 1
6 1148 1 1 4 GLU OE2 O -4.119 -8.973 -0.725 1.00 . A A . 4 GLU OE2 1 1
6 1149 1 1 5 LEU C C -10.420 -4.816 -1.683 1.00 . A A . 5 LEU C 1 1
6 1150 1 1 5 LEU CA C -9.203 -5.451 -1.024 1.00 . A A . 5 LEU CA 1 1
6 1151 1 1 5 LEU CB C -8.224 -4.362 -0.589 1.00 . A A . 5 LEU CB 1 1
6 1152 1 1 5 LEU CD1 C -7.212 -3.273 1.415 1.00 . A A . 5 LEU CD1 1 1
6 1153 1 1 5 LEU CD2 C -9.675 -3.139 1.043 1.00 . A A . 5 LEU CD2 1 1
6 1154 1 1 5 LEU CG C -8.433 -4.021 0.891 1.00 . A A . 5 LEU CG 1 1
6 1155 1 1 5 LEU H H -7.746 -6.001 -2.444 1.00 . A A . 5 LEU H 1 1
6 1156 1 1 5 LEU HA H -9.514 -6.019 -0.162 1.00 . A A . 5 LEU HA 1 1
6 1157 1 1 5 LEU HB2 H -7.217 -4.717 -0.740 1.00 . A A . 5 LEU HB2 1 1
6 1158 1 1 5 LEU HB3 H -8.378 -3.480 -1.188 1.00 . A A . 5 LEU HB3 1 1
6 1159 1 1 5 LEU HD11 H -7.060 -2.379 0.831 1.00 . A A . 5 LEU HD11 1 1
6 1160 1 1 5 LEU HD12 H -6.342 -3.909 1.336 1.00 . A A . 5 LEU HD12 1 1
6 1161 1 1 5 LEU HD13 H -7.370 -3.007 2.449 1.00 . A A . 5 LEU HD13 1 1
6 1162 1 1 5 LEU HD21 H -9.837 -2.924 2.089 1.00 . A A . 5 LEU HD21 1 1
6 1163 1 1 5 LEU HD22 H -10.534 -3.658 0.645 1.00 . A A . 5 LEU HD22 1 1
6 1164 1 1 5 LEU HD23 H -9.529 -2.215 0.503 1.00 . A A . 5 LEU HD23 1 1
6 1165 1 1 5 LEU HG H -8.563 -4.931 1.459 1.00 . A A . 5 LEU HG 1 1
6 1166 1 1 5 LEU N N -8.536 -6.329 -1.968 1.00 . A A . 5 LEU N 1 1
6 1167 1 1 5 LEU O O -11.534 -4.876 -1.163 1.00 . A A . 5 LEU O 1 1
6 1168 1 1 6 ILE C C -12.314 -4.576 -3.948 1.00 . A A . 6 ILE C 1 1
6 1169 1 1 6 ILE CA C -11.233 -3.573 -3.601 1.00 . A A . 6 ILE CA 1 1
6 1170 1 1 6 ILE CB C -10.633 -3.007 -4.871 1.00 . A A . 6 ILE CB 1 1
6 1171 1 1 6 ILE CD1 C -8.729 -1.653 -5.790 1.00 . A A . 6 ILE CD1 1 1
6 1172 1 1 6 ILE CG1 C -9.490 -2.048 -4.519 1.00 . A A . 6 ILE CG1 1 1
6 1173 1 1 6 ILE CG2 C -11.704 -2.261 -5.646 1.00 . A A . 6 ILE CG2 1 1
6 1174 1 1 6 ILE H H -9.278 -4.212 -3.204 1.00 . A A . 6 ILE H 1 1
6 1175 1 1 6 ILE HA H -11.653 -2.781 -3.030 1.00 . A A . 6 ILE HA 1 1
6 1176 1 1 6 ILE HB H -10.256 -3.817 -5.463 1.00 . A A . 6 ILE HB 1 1
6 1177 1 1 6 ILE HD11 H -8.432 -0.617 -5.722 1.00 . A A . 6 ILE HD11 1 1
6 1178 1 1 6 ILE HD12 H -9.364 -1.789 -6.654 1.00 . A A . 6 ILE HD12 1 1
6 1179 1 1 6 ILE HD13 H -7.849 -2.273 -5.888 1.00 . A A . 6 ILE HD13 1 1
6 1180 1 1 6 ILE HG12 H -9.898 -1.162 -4.054 1.00 . A A . 6 ILE HG12 1 1
6 1181 1 1 6 ILE HG13 H -8.813 -2.533 -3.833 1.00 . A A . 6 ILE HG13 1 1
6 1182 1 1 6 ILE HG21 H -11.249 -1.752 -6.481 1.00 . A A . 6 ILE HG21 1 1
6 1183 1 1 6 ILE HG22 H -12.179 -1.543 -4.996 1.00 . A A . 6 ILE HG22 1 1
6 1184 1 1 6 ILE HG23 H -12.438 -2.966 -6.007 1.00 . A A . 6 ILE HG23 1 1
6 1185 1 1 6 ILE N N -10.184 -4.216 -2.842 1.00 . A A . 6 ILE N 1 1
6 1186 1 1 6 ILE O O -13.467 -4.221 -4.190 1.00 . A A . 6 ILE O 1 1
6 1187 1 1 7 VAL C C -13.767 -7.154 -3.125 1.00 . A A . 7 VAL C 1 1
6 1188 1 1 7 VAL CA C -12.811 -6.918 -4.281 1.00 . A A . 7 VAL CA 1 1
6 1189 1 1 7 VAL CB C -11.953 -8.159 -4.561 1.00 . A A . 7 VAL CB 1 1
6 1190 1 1 7 VAL CG1 C -12.472 -9.368 -3.789 1.00 . A A . 7 VAL CG1 1 1
6 1191 1 1 7 VAL CG2 C -11.962 -8.452 -6.058 1.00 . A A . 7 VAL CG2 1 1
6 1192 1 1 7 VAL H H -10.982 -6.040 -3.767 1.00 . A A . 7 VAL H 1 1
6 1193 1 1 7 VAL HA H -13.377 -6.670 -5.152 1.00 . A A . 7 VAL HA 1 1
6 1194 1 1 7 VAL HB H -10.940 -7.960 -4.249 1.00 . A A . 7 VAL HB 1 1
6 1195 1 1 7 VAL HG11 H -12.311 -9.211 -2.732 1.00 . A A . 7 VAL HG11 1 1
6 1196 1 1 7 VAL HG12 H -11.935 -10.247 -4.107 1.00 . A A . 7 VAL HG12 1 1
6 1197 1 1 7 VAL HG13 H -13.525 -9.495 -3.981 1.00 . A A . 7 VAL HG13 1 1
6 1198 1 1 7 VAL HG21 H -11.292 -9.270 -6.266 1.00 . A A . 7 VAL HG21 1 1
6 1199 1 1 7 VAL HG22 H -11.635 -7.571 -6.594 1.00 . A A . 7 VAL HG22 1 1
6 1200 1 1 7 VAL HG23 H -12.962 -8.712 -6.366 1.00 . A A . 7 VAL HG23 1 1
6 1201 1 1 7 VAL N N -11.915 -5.832 -3.969 1.00 . A A . 7 VAL N 1 1
6 1202 1 1 7 VAL O O -14.975 -7.307 -3.309 1.00 . A A . 7 VAL O 1 1
6 1203 1 1 8 HIS C C -14.777 -6.138 -0.386 1.00 . A A . 8 HIS C 1 1
6 1204 1 1 8 HIS CA C -13.981 -7.389 -0.726 1.00 . A A . 8 HIS CA 1 1
6 1205 1 1 8 HIS CB C -13.055 -7.744 0.438 1.00 . A A . 8 HIS CB 1 1
6 1206 1 1 8 HIS CD2 C -14.476 -7.006 2.519 1.00 . A A . 8 HIS CD2 1 1
6 1207 1 1 8 HIS CE1 C -14.892 -8.971 3.332 1.00 . A A . 8 HIS CE1 1 1
6 1208 1 1 8 HIS CG C -13.870 -7.915 1.690 1.00 . A A . 8 HIS CG 1 1
6 1209 1 1 8 HIS H H -12.236 -7.043 -1.886 1.00 . A A . 8 HIS H 1 1
6 1210 1 1 8 HIS HA H -14.665 -8.201 -0.890 1.00 . A A . 8 HIS HA 1 1
6 1211 1 1 8 HIS HB2 H -12.536 -8.665 0.217 1.00 . A A . 8 HIS HB2 1 1
6 1212 1 1 8 HIS HB3 H -12.337 -6.951 0.582 1.00 . A A . 8 HIS HB3 1 1
6 1213 1 1 8 HIS HD2 H -14.456 -5.935 2.389 1.00 . A A . 8 HIS HD2 1 1
6 1214 1 1 8 HIS HE1 H -15.259 -9.768 3.960 1.00 . A A . 8 HIS HE1 1 1
6 1215 1 1 8 HIS HE2 H -15.635 -7.279 4.290 1.00 . A A . 8 HIS HE2 1 1
6 1216 1 1 8 HIS N N -13.201 -7.175 -1.940 1.00 . A A . 8 HIS N 1 1
6 1217 1 1 8 HIS ND1 N -14.148 -9.162 2.227 1.00 . A A . 8 HIS ND1 1 1
6 1218 1 1 8 HIS NE2 N -15.122 -7.674 3.555 1.00 . A A . 8 HIS NE2 1 1
6 1219 1 1 8 HIS O O -15.894 -6.214 0.126 1.00 . A A . 8 HIS O 1 1
6 1220 1 1 9 GLN C C -16.020 -3.512 -1.337 1.00 . A A . 9 GLN C 1 1
6 1221 1 1 9 GLN CA C -14.816 -3.717 -0.418 1.00 . A A . 9 GLN CA 1 1
6 1222 1 1 9 GLN CB C -13.771 -2.627 -0.661 1.00 . A A . 9 GLN CB 1 1
6 1223 1 1 9 GLN CD C -13.843 -0.903 1.169 1.00 . A A . 9 GLN CD 1 1
6 1224 1 1 9 GLN CG C -13.152 -2.169 0.667 1.00 . A A . 9 GLN CG 1 1
6 1225 1 1 9 GLN H H -13.300 -5.000 -1.084 1.00 . A A . 9 GLN H 1 1
6 1226 1 1 9 GLN HA H -15.144 -3.679 0.608 1.00 . A A . 9 GLN HA 1 1
6 1227 1 1 9 GLN HB2 H -12.994 -3.029 -1.292 1.00 . A A . 9 GLN HB2 1 1
6 1228 1 1 9 GLN HB3 H -14.227 -1.796 -1.159 1.00 . A A . 9 GLN HB3 1 1
6 1229 1 1 9 GLN HE21 H -12.670 0.323 0.140 1.00 . A A . 9 GLN HE21 1 1
6 1230 1 1 9 GLN HE22 H -13.861 1.080 1.082 1.00 . A A . 9 GLN HE22 1 1
6 1231 1 1 9 GLN HG2 H -13.254 -2.950 1.407 1.00 . A A . 9 GLN HG2 1 1
6 1232 1 1 9 GLN HG3 H -12.105 -1.965 0.512 1.00 . A A . 9 GLN HG3 1 1
6 1233 1 1 9 GLN N N -14.188 -4.992 -0.679 1.00 . A A . 9 GLN N 1 1
6 1234 1 1 9 GLN NE2 N -13.423 0.263 0.764 1.00 . A A . 9 GLN NE2 1 1
6 1235 1 1 9 GLN O O -16.993 -2.857 -0.964 1.00 . A A . 9 GLN O 1 1
6 1236 1 1 9 GLN OE1 O -14.790 -0.981 1.953 1.00 . A A . 9 GLN OE1 1 1
6 1237 1 1 10 ARG C C -18.245 -4.748 -3.014 1.00 . A A . 10 ARG C 1 1
6 1238 1 1 10 ARG CA C -17.035 -3.958 -3.495 1.00 . A A . 10 ARG CA 1 1
6 1239 1 1 10 ARG CB C -16.587 -4.485 -4.864 1.00 . A A . 10 ARG CB 1 1
6 1240 1 1 10 ARG CD C -16.661 -2.520 -6.424 1.00 . A A . 10 ARG CD 1 1
6 1241 1 1 10 ARG CG C -15.748 -3.419 -5.585 1.00 . A A . 10 ARG CG 1 1
6 1242 1 1 10 ARG CZ C -15.573 -0.350 -6.571 1.00 . A A . 10 ARG CZ 1 1
6 1243 1 1 10 ARG H H -15.153 -4.592 -2.778 1.00 . A A . 10 ARG H 1 1
6 1244 1 1 10 ARG HA H -17.304 -2.920 -3.588 1.00 . A A . 10 ARG HA 1 1
6 1245 1 1 10 ARG HB2 H -15.993 -5.377 -4.724 1.00 . A A . 10 ARG HB2 1 1
6 1246 1 1 10 ARG HB3 H -17.455 -4.723 -5.460 1.00 . A A . 10 ARG HB3 1 1
6 1247 1 1 10 ARG HD2 H -17.194 -3.125 -7.142 1.00 . A A . 10 ARG HD2 1 1
6 1248 1 1 10 ARG HD3 H -17.371 -2.028 -5.775 1.00 . A A . 10 ARG HD3 1 1
6 1249 1 1 10 ARG HE H -15.553 -1.711 -8.040 1.00 . A A . 10 ARG HE 1 1
6 1250 1 1 10 ARG HG2 H -15.223 -2.818 -4.856 1.00 . A A . 10 ARG HG2 1 1
6 1251 1 1 10 ARG HG3 H -15.033 -3.904 -6.233 1.00 . A A . 10 ARG HG3 1 1
6 1252 1 1 10 ARG HH11 H -16.530 -0.754 -4.861 1.00 . A A . 10 ARG HH11 1 1
6 1253 1 1 10 ARG HH12 H -15.766 0.797 -4.943 1.00 . A A . 10 ARG HH12 1 1
6 1254 1 1 10 ARG HH21 H -14.546 0.322 -8.152 1.00 . A A . 10 ARG HH21 1 1
6 1255 1 1 10 ARG HH22 H -14.639 1.406 -6.804 1.00 . A A . 10 ARG HH22 1 1
6 1256 1 1 10 ARG N N -15.947 -4.080 -2.537 1.00 . A A . 10 ARG N 1 1
6 1257 1 1 10 ARG NE N -15.870 -1.519 -7.133 1.00 . A A . 10 ARG NE 1 1
6 1258 1 1 10 ARG NH1 N -15.988 -0.082 -5.364 1.00 . A A . 10 ARG NH1 1 1
6 1259 1 1 10 ARG NH2 N -14.865 0.527 -7.227 1.00 . A A . 10 ARG NH2 1 1
6 1260 1 1 10 ARG O O -19.389 -4.366 -3.256 1.00 . A A . 10 ARG O 1 1
6 1261 1 1 11 LEU C C -19.618 -6.102 -0.536 1.00 . A A . 11 LEU C 1 1
6 1262 1 1 11 LEU CA C -19.032 -6.700 -1.811 1.00 . A A . 11 LEU CA 1 1
6 1263 1 1 11 LEU CB C -18.461 -8.090 -1.518 1.00 . A A . 11 LEU CB 1 1
6 1264 1 1 11 LEU CD1 C -17.350 -10.002 -2.693 1.00 . A A . 11 LEU CD1 1 1
6 1265 1 1 11 LEU CD2 C -19.793 -9.602 -3.014 1.00 . A A . 11 LEU CD2 1 1
6 1266 1 1 11 LEU CG C -18.433 -8.927 -2.804 1.00 . A A . 11 LEU CG 1 1
6 1267 1 1 11 LEU H H -17.047 -6.106 -2.169 1.00 . A A . 11 LEU H 1 1
6 1268 1 1 11 LEU HA H -19.807 -6.786 -2.551 1.00 . A A . 11 LEU HA 1 1
6 1269 1 1 11 LEU HB2 H -17.456 -7.986 -1.134 1.00 . A A . 11 LEU HB2 1 1
6 1270 1 1 11 LEU HB3 H -19.073 -8.580 -0.782 1.00 . A A . 11 LEU HB3 1 1
6 1271 1 1 11 LEU HD11 H -17.452 -10.522 -1.752 1.00 . A A . 11 LEU HD11 1 1
6 1272 1 1 11 LEU HD12 H -16.376 -9.539 -2.744 1.00 . A A . 11 LEU HD12 1 1
6 1273 1 1 11 LEU HD13 H -17.457 -10.705 -3.505 1.00 . A A . 11 LEU HD13 1 1
6 1274 1 1 11 LEU HD21 H -20.552 -8.848 -3.162 1.00 . A A . 11 LEU HD21 1 1
6 1275 1 1 11 LEU HD22 H -20.039 -10.195 -2.145 1.00 . A A . 11 LEU HD22 1 1
6 1276 1 1 11 LEU HD23 H -19.746 -10.240 -3.883 1.00 . A A . 11 LEU HD23 1 1
6 1277 1 1 11 LEU HG H -18.214 -8.284 -3.646 1.00 . A A . 11 LEU HG 1 1
6 1278 1 1 11 LEU N N -17.976 -5.853 -2.329 1.00 . A A . 11 LEU N 1 1
6 1279 1 1 11 LEU O O -20.834 -6.082 -0.349 1.00 . A A . 11 LEU O 1 1
6 1280 1 1 12 PHE C C -19.515 -3.544 1.394 1.00 . A A . 12 PHE C 1 1
6 1281 1 1 12 PHE CA C -19.175 -5.019 1.593 1.00 . A A . 12 PHE CA 1 1
6 1282 1 1 12 PHE CB C -18.065 -5.158 2.639 1.00 . A A . 12 PHE CB 1 1
6 1283 1 1 12 PHE CD1 C -17.771 -7.656 2.455 1.00 . A A . 12 PHE CD1 1 1
6 1284 1 1 12 PHE CD2 C -18.472 -6.720 4.580 1.00 . A A . 12 PHE CD2 1 1
6 1285 1 1 12 PHE CE1 C -17.806 -8.941 3.010 1.00 . A A . 12 PHE CE1 1 1
6 1286 1 1 12 PHE CE2 C -18.506 -8.006 5.134 1.00 . A A . 12 PHE CE2 1 1
6 1287 1 1 12 PHE CG C -18.103 -6.544 3.240 1.00 . A A . 12 PHE CG 1 1
6 1288 1 1 12 PHE CZ C -18.174 -9.116 4.349 1.00 . A A . 12 PHE CZ 1 1
6 1289 1 1 12 PHE H H -17.784 -5.659 0.133 1.00 . A A . 12 PHE H 1 1
6 1290 1 1 12 PHE HA H -20.055 -5.537 1.945 1.00 . A A . 12 PHE HA 1 1
6 1291 1 1 12 PHE HB2 H -17.107 -4.997 2.168 1.00 . A A . 12 PHE HB2 1 1
6 1292 1 1 12 PHE HB3 H -18.209 -4.425 3.416 1.00 . A A . 12 PHE HB3 1 1
6 1293 1 1 12 PHE HD1 H -17.488 -7.521 1.421 1.00 . A A . 12 PHE HD1 1 1
6 1294 1 1 12 PHE HD2 H -18.727 -5.865 5.187 1.00 . A A . 12 PHE HD2 1 1
6 1295 1 1 12 PHE HE1 H -17.549 -9.797 2.403 1.00 . A A . 12 PHE HE1 1 1
6 1296 1 1 12 PHE HE2 H -18.790 -8.141 6.168 1.00 . A A . 12 PHE HE2 1 1
6 1297 1 1 12 PHE HZ H -18.201 -10.108 4.776 1.00 . A A . 12 PHE HZ 1 1
6 1298 1 1 12 PHE N N -18.742 -5.616 0.337 1.00 . A A . 12 PHE N 1 1
6 1299 1 1 12 PHE O O -18.921 -2.874 0.549 1.00 . A A . 12 PHE O 1 1
6 1300 1 1 13 NH2 HN1 H -20.916 -3.530 2.802 1.00 . A A . 13 NH2 HN1 1 1
6 1301 1 1 13 NH2 HN2 H -20.669 -2.049 2.008 1.00 . A A . 13 NH2 HN2 1 1
6 1302 1 1 13 NH2 N N -20.443 -2.995 2.130 1.00 . A A . 13 NH2 N 1 1
7 1303 1 1 1 SER C C -2.088 -5.144 -4.071 1.00 . A A . 1 SER C 1 1
7 1304 1 1 1 SER CA C -1.121 -5.738 -5.089 1.00 . A A . 1 SER CA 1 1
7 1305 1 1 1 SER CB C 0.108 -6.304 -4.376 1.00 . A A . 1 SER CB 1 1
7 1306 1 1 1 SER H1 H -0.807 -5.016 -7.016 1.00 . A A . 1 SER H1 1 1
7 1307 1 1 1 SER H2 H 0.306 -4.439 -5.871 1.00 . A A . 1 SER H2 1 1
7 1308 1 1 1 SER H3 H -1.279 -3.827 -5.902 1.00 . A A . 1 SER H3 1 1
7 1309 1 1 1 SER HA H -1.616 -6.528 -5.635 1.00 . A A . 1 SER HA 1 1
7 1310 1 1 1 SER HB2 H 0.871 -6.536 -5.099 1.00 . A A . 1 SER HB2 1 1
7 1311 1 1 1 SER HB3 H 0.487 -5.569 -3.678 1.00 . A A . 1 SER HB3 1 1
7 1312 1 1 1 SER HG H -0.571 -8.126 -4.330 1.00 . A A . 1 SER HG 1 1
7 1313 1 1 1 SER N N -0.693 -4.675 -6.041 1.00 . A A . 1 SER N 1 1
7 1314 1 1 1 SER O O -1.670 -4.614 -3.041 1.00 . A A . 1 SER O 1 1
7 1315 1 1 1 SER OG O -0.257 -7.491 -3.683 1.00 . A A . 1 SER OG 1 1
7 1316 1 1 2 ARG C C -5.784 -4.880 -4.088 1.00 . A A . 2 ARG C 1 1
7 1317 1 1 2 ARG CA C -4.402 -4.720 -3.469 1.00 . A A . 2 ARG CA 1 1
7 1318 1 1 2 ARG CB C -4.143 -3.241 -3.170 1.00 . A A . 2 ARG CB 1 1
7 1319 1 1 2 ARG CD C -3.975 -1.020 -4.317 1.00 . A A . 2 ARG CD 1 1
7 1320 1 1 2 ARG CG C -3.706 -2.522 -4.452 1.00 . A A . 2 ARG CG 1 1
7 1321 1 1 2 ARG CZ C -1.933 0.095 -5.020 1.00 . A A . 2 ARG CZ 1 1
7 1322 1 1 2 ARG H H -3.654 -5.679 -5.190 1.00 . A A . 2 ARG H 1 1
7 1323 1 1 2 ARG HA H -4.367 -5.275 -2.553 1.00 . A A . 2 ARG HA 1 1
7 1324 1 1 2 ARG HB2 H -5.049 -2.789 -2.794 1.00 . A A . 2 ARG HB2 1 1
7 1325 1 1 2 ARG HB3 H -3.365 -3.157 -2.430 1.00 . A A . 2 ARG HB3 1 1
7 1326 1 1 2 ARG HD2 H -5.022 -0.828 -4.493 1.00 . A A . 2 ARG HD2 1 1
7 1327 1 1 2 ARG HD3 H -3.717 -0.698 -3.319 1.00 . A A . 2 ARG HD3 1 1
7 1328 1 1 2 ARG HE H -3.575 -0.045 -6.156 1.00 . A A . 2 ARG HE 1 1
7 1329 1 1 2 ARG HG2 H -2.650 -2.683 -4.613 1.00 . A A . 2 ARG HG2 1 1
7 1330 1 1 2 ARG HG3 H -4.261 -2.910 -5.292 1.00 . A A . 2 ARG HG3 1 1
7 1331 1 1 2 ARG HH11 H -1.922 -0.721 -3.192 1.00 . A A . 2 ARG HH11 1 1
7 1332 1 1 2 ARG HH12 H -0.457 0.070 -3.668 1.00 . A A . 2 ARG HH12 1 1
7 1333 1 1 2 ARG HH21 H -1.656 0.994 -6.787 1.00 . A A . 2 ARG HH21 1 1
7 1334 1 1 2 ARG HH22 H -0.306 1.041 -5.704 1.00 . A A . 2 ARG HH22 1 1
7 1335 1 1 2 ARG N N -3.381 -5.242 -4.362 1.00 . A A . 2 ARG N 1 1
7 1336 1 1 2 ARG NE N -3.181 -0.275 -5.290 1.00 . A A . 2 ARG NE 1 1
7 1337 1 1 2 ARG NH1 N -1.395 -0.209 -3.871 1.00 . A A . 2 ARG NH1 1 1
7 1338 1 1 2 ARG NH2 N -1.245 0.762 -5.906 1.00 . A A . 2 ARG NH2 1 1
7 1339 1 1 2 ARG O O -6.773 -4.352 -3.578 1.00 . A A . 2 ARG O 1 1
7 1340 1 1 3 SER C C -8.002 -6.755 -5.048 1.00 . A A . 3 SER C 1 1
7 1341 1 1 3 SER CA C -7.102 -5.851 -5.877 1.00 . A A . 3 SER CA 1 1
7 1342 1 1 3 SER CB C -6.841 -6.495 -7.239 1.00 . A A . 3 SER CB 1 1
7 1343 1 1 3 SER H H -5.014 -6.007 -5.535 1.00 . A A . 3 SER H 1 1
7 1344 1 1 3 SER HA H -7.600 -4.908 -6.025 1.00 . A A . 3 SER HA 1 1
7 1345 1 1 3 SER HB2 H -6.541 -7.521 -7.104 1.00 . A A . 3 SER HB2 1 1
7 1346 1 1 3 SER HB3 H -7.747 -6.463 -7.831 1.00 . A A . 3 SER HB3 1 1
7 1347 1 1 3 SER HG H -6.198 -5.049 -8.371 1.00 . A A . 3 SER HG 1 1
7 1348 1 1 3 SER N N -5.839 -5.615 -5.186 1.00 . A A . 3 SER N 1 1
7 1349 1 1 3 SER O O -9.212 -6.809 -5.263 1.00 . A A . 3 SER O 1 1
7 1350 1 1 3 SER OG O -5.802 -5.787 -7.903 1.00 . A A . 3 SER OG 1 1
7 1351 1 1 4 GLU C C -8.933 -7.553 -2.196 1.00 . A A . 4 GLU C 1 1
7 1352 1 1 4 GLU CA C -8.152 -8.354 -3.230 1.00 . A A . 4 GLU CA 1 1
7 1353 1 1 4 GLU CB C -7.199 -9.319 -2.521 1.00 . A A . 4 GLU CB 1 1
7 1354 1 1 4 GLU CD C -7.781 -11.342 -3.875 1.00 . A A . 4 GLU CD 1 1
7 1355 1 1 4 GLU CG C -6.677 -10.350 -3.523 1.00 . A A . 4 GLU CG 1 1
7 1356 1 1 4 GLU H H -6.438 -7.367 -3.974 1.00 . A A . 4 GLU H 1 1
7 1357 1 1 4 GLU HA H -8.842 -8.921 -3.831 1.00 . A A . 4 GLU HA 1 1
7 1358 1 1 4 GLU HB2 H -6.369 -8.764 -2.107 1.00 . A A . 4 GLU HB2 1 1
7 1359 1 1 4 GLU HB3 H -7.726 -9.826 -1.727 1.00 . A A . 4 GLU HB3 1 1
7 1360 1 1 4 GLU HG2 H -6.349 -9.844 -4.419 1.00 . A A . 4 GLU HG2 1 1
7 1361 1 1 4 GLU HG3 H -5.844 -10.882 -3.088 1.00 . A A . 4 GLU HG3 1 1
7 1362 1 1 4 GLU N N -7.401 -7.457 -4.097 1.00 . A A . 4 GLU N 1 1
7 1363 1 1 4 GLU O O -9.917 -8.032 -1.633 1.00 . A A . 4 GLU O 1 1
7 1364 1 1 4 GLU OE1 O -8.058 -12.203 -3.057 1.00 . A A . 4 GLU OE1 1 1
7 1365 1 1 4 GLU OE2 O -8.331 -11.224 -4.957 1.00 . A A . 4 GLU OE2 1 1
7 1366 1 1 5 LEU C C -10.365 -4.812 -1.640 1.00 . A A . 5 LEU C 1 1
7 1367 1 1 5 LEU CA C -9.138 -5.446 -1.002 1.00 . A A . 5 LEU CA 1 1
7 1368 1 1 5 LEU CB C -8.153 -4.350 -0.589 1.00 . A A . 5 LEU CB 1 1
7 1369 1 1 5 LEU CD1 C -9.843 -3.557 1.082 1.00 . A A . 5 LEU CD1 1 1
7 1370 1 1 5 LEU CD2 C -8.010 -5.112 1.808 1.00 . A A . 5 LEU CD2 1 1
7 1371 1 1 5 LEU CG C -8.376 -3.945 0.874 1.00 . A A . 5 LEU CG 1 1
7 1372 1 1 5 LEU H H -7.700 -5.998 -2.445 1.00 . A A . 5 LEU H 1 1
7 1373 1 1 5 LEU HA H -9.433 -6.015 -0.136 1.00 . A A . 5 LEU HA 1 1
7 1374 1 1 5 LEU HB2 H -7.148 -4.716 -0.717 1.00 . A A . 5 LEU HB2 1 1
7 1375 1 1 5 LEU HB3 H -8.293 -3.489 -1.223 1.00 . A A . 5 LEU HB3 1 1
7 1376 1 1 5 LEU HD11 H -9.931 -2.950 1.972 1.00 . A A . 5 LEU HD11 1 1
7 1377 1 1 5 LEU HD12 H -10.442 -4.448 1.194 1.00 . A A . 5 LEU HD12 1 1
7 1378 1 1 5 LEU HD13 H -10.191 -2.994 0.229 1.00 . A A . 5 LEU HD13 1 1
7 1379 1 1 5 LEU HD21 H -8.898 -5.678 2.049 1.00 . A A . 5 LEU HD21 1 1
7 1380 1 1 5 LEU HD22 H -7.578 -4.721 2.716 1.00 . A A . 5 LEU HD22 1 1
7 1381 1 1 5 LEU HD23 H -7.293 -5.757 1.321 1.00 . A A . 5 LEU HD23 1 1
7 1382 1 1 5 LEU HG H -7.749 -3.094 1.104 1.00 . A A . 5 LEU HG 1 1
7 1383 1 1 5 LEU N N -8.486 -6.326 -1.959 1.00 . A A . 5 LEU N 1 1
7 1384 1 1 5 LEU O O -11.468 -4.862 -1.097 1.00 . A A . 5 LEU O 1 1
7 1385 1 1 6 ILE C C -12.283 -4.571 -3.911 1.00 . A A . 6 ILE C 1 1
7 1386 1 1 6 ILE CA C -11.202 -3.571 -3.547 1.00 . A A . 6 ILE CA 1 1
7 1387 1 1 6 ILE CB C -10.608 -2.980 -4.806 1.00 . A A . 6 ILE CB 1 1
7 1388 1 1 6 ILE CD1 C -8.743 -1.580 -5.709 1.00 . A A . 6 ILE CD1 1 1
7 1389 1 1 6 ILE CG1 C -9.472 -2.022 -4.438 1.00 . A A . 6 ILE CG1 1 1
7 1390 1 1 6 ILE CG2 C -11.687 -2.226 -5.566 1.00 . A A . 6 ILE CG2 1 1
7 1391 1 1 6 ILE H H -9.246 -4.222 -3.178 1.00 . A A . 6 ILE H 1 1
7 1392 1 1 6 ILE HA H -11.624 -2.791 -2.962 1.00 . A A . 6 ILE HA 1 1
7 1393 1 1 6 ILE HB H -10.228 -3.777 -5.414 1.00 . A A . 6 ILE HB 1 1
7 1394 1 1 6 ILE HD11 H -7.942 -0.904 -5.447 1.00 . A A . 6 ILE HD11 1 1
7 1395 1 1 6 ILE HD12 H -9.437 -1.078 -6.366 1.00 . A A . 6 ILE HD12 1 1
7 1396 1 1 6 ILE HD13 H -8.335 -2.446 -6.209 1.00 . A A . 6 ILE HD13 1 1
7 1397 1 1 6 ILE HG12 H -9.880 -1.157 -3.936 1.00 . A A . 6 ILE HG12 1 1
7 1398 1 1 6 ILE HG13 H -8.776 -2.524 -3.783 1.00 . A A . 6 ILE HG13 1 1
7 1399 1 1 6 ILE HG21 H -11.240 -1.705 -6.397 1.00 . A A . 6 ILE HG21 1 1
7 1400 1 1 6 ILE HG22 H -12.159 -1.518 -4.903 1.00 . A A . 6 ILE HG22 1 1
7 1401 1 1 6 ILE HG23 H -12.422 -2.929 -5.930 1.00 . A A . 6 ILE HG23 1 1
7 1402 1 1 6 ILE N N -10.146 -4.220 -2.804 1.00 . A A . 6 ILE N 1 1
7 1403 1 1 6 ILE O O -13.436 -4.211 -4.149 1.00 . A A . 6 ILE O 1 1
7 1404 1 1 7 VAL C C -13.760 -7.140 -3.142 1.00 . A A . 7 VAL C 1 1
7 1405 1 1 7 VAL CA C -12.786 -6.904 -4.282 1.00 . A A . 7 VAL CA 1 1
7 1406 1 1 7 VAL CB C -11.935 -8.148 -4.557 1.00 . A A . 7 VAL CB 1 1
7 1407 1 1 7 VAL CG1 C -12.481 -9.359 -3.809 1.00 . A A . 7 VAL CG1 1 1
7 1408 1 1 7 VAL CG2 C -11.915 -8.427 -6.058 1.00 . A A . 7 VAL CG2 1 1
7 1409 1 1 7 VAL H H -10.956 -6.040 -3.750 1.00 . A A . 7 VAL H 1 1
7 1410 1 1 7 VAL HA H -13.337 -6.644 -5.160 1.00 . A A . 7 VAL HA 1 1
7 1411 1 1 7 VAL HB H -10.925 -7.962 -4.222 1.00 . A A . 7 VAL HB 1 1
7 1412 1 1 7 VAL HG11 H -12.343 -9.213 -2.747 1.00 . A A . 7 VAL HG11 1 1
7 1413 1 1 7 VAL HG12 H -11.948 -10.240 -4.122 1.00 . A A . 7 VAL HG12 1 1
7 1414 1 1 7 VAL HG13 H -13.532 -9.473 -4.025 1.00 . A A . 7 VAL HG13 1 1
7 1415 1 1 7 VAL HG21 H -11.231 -9.234 -6.263 1.00 . A A . 7 VAL HG21 1 1
7 1416 1 1 7 VAL HG22 H -11.592 -7.537 -6.580 1.00 . A A . 7 VAL HG22 1 1
7 1417 1 1 7 VAL HG23 H -12.907 -8.698 -6.385 1.00 . A A . 7 VAL HG23 1 1
7 1418 1 1 7 VAL N N -11.887 -5.827 -3.951 1.00 . A A . 7 VAL N 1 1
7 1419 1 1 7 VAL O O -14.965 -7.293 -3.346 1.00 . A A . 7 VAL O 1 1
7 1420 1 1 8 HIS C C -14.829 -6.133 -0.432 1.00 . A A . 8 HIS C 1 1
7 1421 1 1 8 HIS CA C -14.011 -7.376 -0.748 1.00 . A A . 8 HIS CA 1 1
7 1422 1 1 8 HIS CB C -13.101 -7.710 0.436 1.00 . A A . 8 HIS CB 1 1
7 1423 1 1 8 HIS CD2 C -14.665 -9.463 1.614 1.00 . A A . 8 HIS CD2 1 1
7 1424 1 1 8 HIS CE1 C -14.828 -8.493 3.545 1.00 . A A . 8 HIS CE1 1 1
7 1425 1 1 8 HIS CG C -13.918 -8.313 1.546 1.00 . A A . 8 HIS CG 1 1
7 1426 1 1 8 HIS H H -12.248 -7.031 -1.880 1.00 . A A . 8 HIS H 1 1
7 1427 1 1 8 HIS HA H -14.682 -8.197 -0.917 1.00 . A A . 8 HIS HA 1 1
7 1428 1 1 8 HIS HB2 H -12.346 -8.416 0.121 1.00 . A A . 8 HIS HB2 1 1
7 1429 1 1 8 HIS HB3 H -12.625 -6.808 0.791 1.00 . A A . 8 HIS HB3 1 1
7 1430 1 1 8 HIS HD2 H -14.789 -10.174 0.810 1.00 . A A . 8 HIS HD2 1 1
7 1431 1 1 8 HIS HE1 H -15.099 -8.273 4.567 1.00 . A A . 8 HIS HE1 1 1
7 1432 1 1 8 HIS HE2 H -15.819 -10.293 3.207 1.00 . A A . 8 HIS HE2 1 1
7 1433 1 1 8 HIS N N -13.213 -7.163 -1.950 1.00 . A A . 8 HIS N 1 1
7 1434 1 1 8 HIS ND1 N -14.038 -7.711 2.788 1.00 . A A . 8 HIS ND1 1 1
7 1435 1 1 8 HIS NE2 N -15.238 -9.575 2.877 1.00 . A A . 8 HIS NE2 1 1
7 1436 1 1 8 HIS O O -15.981 -6.217 -0.007 1.00 . A A . 8 HIS O 1 1
7 1437 1 1 9 GLN C C -16.050 -3.520 -1.346 1.00 . A A . 9 GLN C 1 1
7 1438 1 1 9 GLN CA C -14.857 -3.710 -0.410 1.00 . A A . 9 GLN CA 1 1
7 1439 1 1 9 GLN CB C -13.816 -2.616 -0.648 1.00 . A A . 9 GLN CB 1 1
7 1440 1 1 9 GLN CD C -13.978 -0.831 1.116 1.00 . A A . 9 GLN CD 1 1
7 1441 1 1 9 GLN CG C -13.255 -2.105 0.687 1.00 . A A . 9 GLN CG 1 1
7 1442 1 1 9 GLN H H -13.302 -4.986 -0.994 1.00 . A A . 9 GLN H 1 1
7 1443 1 1 9 GLN HA H -15.199 -3.669 0.612 1.00 . A A . 9 GLN HA 1 1
7 1444 1 1 9 GLN HB2 H -13.008 -3.028 -1.232 1.00 . A A . 9 GLN HB2 1 1
7 1445 1 1 9 GLN HB3 H -14.261 -1.807 -1.191 1.00 . A A . 9 GLN HB3 1 1
7 1446 1 1 9 GLN HE21 H -13.849 0.020 -0.673 1.00 . A A . 9 GLN HE21 1 1
7 1447 1 1 9 GLN HE22 H -14.633 0.945 0.516 1.00 . A A . 9 GLN HE22 1 1
7 1448 1 1 9 GLN HG2 H -13.378 -2.862 1.450 1.00 . A A . 9 GLN HG2 1 1
7 1449 1 1 9 GLN HG3 H -12.205 -1.895 0.568 1.00 . A A . 9 GLN HG3 1 1
7 1450 1 1 9 GLN N N -14.217 -4.984 -0.654 1.00 . A A . 9 GLN N 1 1
7 1451 1 1 9 GLN NE2 N -14.169 0.124 0.248 1.00 . A A . 9 GLN NE2 1 1
7 1452 1 1 9 GLN O O -17.021 -2.847 -1.000 1.00 . A A . 9 GLN O 1 1
7 1453 1 1 9 GLN OE1 O -14.379 -0.703 2.273 1.00 . A A . 9 GLN OE1 1 1
7 1454 1 1 10 ARG C C -18.260 -4.796 -3.039 1.00 . A A . 10 ARG C 1 1
7 1455 1 1 10 ARG CA C -17.043 -4.005 -3.505 1.00 . A A . 10 ARG CA 1 1
7 1456 1 1 10 ARG CB C -16.576 -4.534 -4.866 1.00 . A A . 10 ARG CB 1 1
7 1457 1 1 10 ARG CD C -16.585 -2.610 -6.484 1.00 . A A . 10 ARG CD 1 1
7 1458 1 1 10 ARG CG C -15.712 -3.475 -5.570 1.00 . A A . 10 ARG CG 1 1
7 1459 1 1 10 ARG CZ C -17.202 -0.709 -5.104 1.00 . A A . 10 ARG CZ 1 1
7 1460 1 1 10 ARG H H -15.175 -4.640 -2.752 1.00 . A A . 10 ARG H 1 1
7 1461 1 1 10 ARG HA H -17.315 -2.969 -3.605 1.00 . A A . 10 ARG HA 1 1
7 1462 1 1 10 ARG HB2 H -15.994 -5.432 -4.717 1.00 . A A . 10 ARG HB2 1 1
7 1463 1 1 10 ARG HB3 H -17.436 -4.763 -5.479 1.00 . A A . 10 ARG HB3 1 1
7 1464 1 1 10 ARG HD2 H -15.958 -1.927 -7.035 1.00 . A A . 10 ARG HD2 1 1
7 1465 1 1 10 ARG HD3 H -17.114 -3.246 -7.181 1.00 . A A . 10 ARG HD3 1 1
7 1466 1 1 10 ARG HE H -18.465 -2.181 -5.603 1.00 . A A . 10 ARG HE 1 1
7 1467 1 1 10 ARG HG2 H -15.234 -2.847 -4.831 1.00 . A A . 10 ARG HG2 1 1
7 1468 1 1 10 ARG HG3 H -14.955 -3.967 -6.163 1.00 . A A . 10 ARG HG3 1 1
7 1469 1 1 10 ARG HH11 H -15.309 -0.768 -5.752 1.00 . A A . 10 ARG HH11 1 1
7 1470 1 1 10 ARG HH12 H -15.723 0.599 -4.773 1.00 . A A . 10 ARG HH12 1 1
7 1471 1 1 10 ARG HH21 H -19.016 -0.391 -4.319 1.00 . A A . 10 ARG HH21 1 1
7 1472 1 1 10 ARG HH22 H -17.822 0.813 -3.962 1.00 . A A . 10 ARG HH22 1 1
7 1473 1 1 10 ARG N N -15.969 -4.116 -2.531 1.00 . A A . 10 ARG N 1 1
7 1474 1 1 10 ARG NE N -17.548 -1.848 -5.697 1.00 . A A . 10 ARG NE 1 1
7 1475 1 1 10 ARG NH1 N -15.983 -0.257 -5.219 1.00 . A A . 10 ARG NH1 1 1
7 1476 1 1 10 ARG NH2 N -18.082 -0.043 -4.407 1.00 . A A . 10 ARG NH2 1 1
7 1477 1 1 10 ARG O O -19.398 -4.453 -3.359 1.00 . A A . 10 ARG O 1 1
7 1478 1 1 11 LEU C C -19.737 -6.029 -0.564 1.00 . A A . 11 LEU C 1 1
7 1479 1 1 11 LEU CA C -19.075 -6.692 -1.768 1.00 . A A . 11 LEU CA 1 1
7 1480 1 1 11 LEU CB C -18.503 -8.052 -1.364 1.00 . A A . 11 LEU CB 1 1
7 1481 1 1 11 LEU CD1 C -17.316 -10.024 -2.352 1.00 . A A . 11 LEU CD1 1 1
7 1482 1 1 11 LEU CD2 C -19.734 -9.658 -2.853 1.00 . A A . 11 LEU CD2 1 1
7 1483 1 1 11 LEU CG C -18.392 -8.963 -2.595 1.00 . A A . 11 LEU CG 1 1
7 1484 1 1 11 LEU H H -17.084 -6.081 -2.055 1.00 . A A . 11 LEU H 1 1
7 1485 1 1 11 LEU HA H -19.809 -6.833 -2.542 1.00 . A A . 11 LEU HA 1 1
7 1486 1 1 11 LEU HB2 H -17.522 -7.909 -0.934 1.00 . A A . 11 LEU HB2 1 1
7 1487 1 1 11 LEU HB3 H -19.147 -8.509 -0.635 1.00 . A A . 11 LEU HB3 1 1
7 1488 1 1 11 LEU HD11 H -17.571 -10.600 -1.475 1.00 . A A . 11 LEU HD11 1 1
7 1489 1 1 11 LEU HD12 H -16.362 -9.541 -2.200 1.00 . A A . 11 LEU HD12 1 1
7 1490 1 1 11 LEU HD13 H -17.256 -10.678 -3.209 1.00 . A A . 11 LEU HD13 1 1
7 1491 1 1 11 LEU HD21 H -20.053 -10.171 -1.957 1.00 . A A . 11 LEU HD21 1 1
7 1492 1 1 11 LEU HD22 H -19.620 -10.372 -3.655 1.00 . A A . 11 LEU HD22 1 1
7 1493 1 1 11 LEU HD23 H -20.475 -8.923 -3.130 1.00 . A A . 11 LEU HD23 1 1
7 1494 1 1 11 LEU HG H -18.120 -8.369 -3.457 1.00 . A A . 11 LEU HG 1 1
7 1495 1 1 11 LEU N N -18.007 -5.856 -2.278 1.00 . A A . 11 LEU N 1 1
7 1496 1 1 11 LEU O O -20.963 -5.995 -0.456 1.00 . A A . 11 LEU O 1 1
7 1497 1 1 12 PHE C C -19.506 -3.330 1.307 1.00 . A A . 12 PHE C 1 1
7 1498 1 1 12 PHE CA C -19.419 -4.838 1.532 1.00 . A A . 12 PHE CA 1 1
7 1499 1 1 12 PHE CB C -18.493 -5.132 2.717 1.00 . A A . 12 PHE CB 1 1
7 1500 1 1 12 PHE CD1 C -19.939 -6.483 4.281 1.00 . A A . 12 PHE CD1 1 1
7 1501 1 1 12 PHE CD2 C -18.198 -7.618 3.031 1.00 . A A . 12 PHE CD2 1 1
7 1502 1 1 12 PHE CE1 C -20.304 -7.697 4.876 1.00 . A A . 12 PHE CE1 1 1
7 1503 1 1 12 PHE CE2 C -18.563 -8.832 3.625 1.00 . A A . 12 PHE CE2 1 1
7 1504 1 1 12 PHE CG C -18.886 -6.443 3.358 1.00 . A A . 12 PHE CG 1 1
7 1505 1 1 12 PHE CZ C -19.615 -8.871 4.547 1.00 . A A . 12 PHE CZ 1 1
7 1506 1 1 12 PHE H H -17.945 -5.558 0.193 1.00 . A A . 12 PHE H 1 1
7 1507 1 1 12 PHE HA H -20.407 -5.215 1.755 1.00 . A A . 12 PHE HA 1 1
7 1508 1 1 12 PHE HB2 H -17.473 -5.196 2.367 1.00 . A A . 12 PHE HB2 1 1
7 1509 1 1 12 PHE HB3 H -18.574 -4.339 3.443 1.00 . A A . 12 PHE HB3 1 1
7 1510 1 1 12 PHE HD1 H -20.470 -5.577 4.534 1.00 . A A . 12 PHE HD1 1 1
7 1511 1 1 12 PHE HD2 H -17.386 -7.587 2.319 1.00 . A A . 12 PHE HD2 1 1
7 1512 1 1 12 PHE HE1 H -21.116 -7.728 5.587 1.00 . A A . 12 PHE HE1 1 1
7 1513 1 1 12 PHE HE2 H -18.032 -9.737 3.372 1.00 . A A . 12 PHE HE2 1 1
7 1514 1 1 12 PHE HZ H -19.897 -9.808 5.005 1.00 . A A . 12 PHE HZ 1 1
7 1515 1 1 12 PHE N N -18.913 -5.501 0.336 1.00 . A A . 12 PHE N 1 1
7 1516 1 1 12 PHE O O -20.599 -2.780 1.169 1.00 . A A . 12 PHE O 1 1
7 1517 1 1 13 NH2 HN1 H -17.540 -3.062 1.373 1.00 . A A . 13 NH2 HN1 1 1
7 1518 1 1 13 NH2 HN2 H -18.456 -1.655 1.119 1.00 . A A . 13 NH2 HN2 1 1
7 1519 1 1 13 NH2 N N -18.410 -2.624 1.263 1.00 . A A . 13 NH2 N 1 1
8 1520 1 1 1 SER C C -2.315 -5.483 -4.368 1.00 . A A . 1 SER C 1 1
8 1521 1 1 1 SER CA C -1.458 -6.554 -5.034 1.00 . A A . 1 SER CA 1 1
8 1522 1 1 1 SER CB C -1.806 -7.929 -4.464 1.00 . A A . 1 SER CB 1 1
8 1523 1 1 1 SER H1 H 0.411 -7.062 -4.274 1.00 . A A . 1 SER H1 1 1
8 1524 1 1 1 SER H2 H 0.064 -5.401 -4.205 1.00 . A A . 1 SER H2 1 1
8 1525 1 1 1 SER H3 H 0.472 -6.125 -5.686 1.00 . A A . 1 SER H3 1 1
8 1526 1 1 1 SER HA H -1.643 -6.548 -6.098 1.00 . A A . 1 SER HA 1 1
8 1527 1 1 1 SER HB2 H -2.858 -8.118 -4.591 1.00 . A A . 1 SER HB2 1 1
8 1528 1 1 1 SER HB3 H -1.241 -8.688 -4.989 1.00 . A A . 1 SER HB3 1 1
8 1529 1 1 1 SER HG H -0.667 -8.440 -2.970 1.00 . A A . 1 SER HG 1 1
8 1530 1 1 1 SER N N -0.019 -6.264 -4.781 1.00 . A A . 1 SER N 1 1
8 1531 1 1 1 SER O O -1.814 -4.664 -3.597 1.00 . A A . 1 SER O 1 1
8 1532 1 1 1 SER OG O -1.489 -7.957 -3.078 1.00 . A A . 1 SER OG 1 1
8 1533 1 1 2 ARG C C -5.929 -4.719 -4.679 1.00 . A A . 2 ARG C 1 1
8 1534 1 1 2 ARG CA C -4.537 -4.537 -4.090 1.00 . A A . 2 ARG CA 1 1
8 1535 1 1 2 ARG CB C -4.053 -3.110 -4.355 1.00 . A A . 2 ARG CB 1 1
8 1536 1 1 2 ARG CD C -3.564 -1.523 -6.227 1.00 . A A . 2 ARG CD 1 1
8 1537 1 1 2 ARG CG C -3.556 -2.993 -5.800 1.00 . A A . 2 ARG CG 1 1
8 1538 1 1 2 ARG CZ C -3.485 0.650 -5.143 1.00 . A A . 2 ARG CZ 1 1
8 1539 1 1 2 ARG H H -3.953 -6.178 -5.276 1.00 . A A . 2 ARG H 1 1
8 1540 1 1 2 ARG HA H -4.586 -4.702 -3.033 1.00 . A A . 2 ARG HA 1 1
8 1541 1 1 2 ARG HB2 H -4.870 -2.421 -4.197 1.00 . A A . 2 ARG HB2 1 1
8 1542 1 1 2 ARG HB3 H -3.247 -2.873 -3.679 1.00 . A A . 2 ARG HB3 1 1
8 1543 1 1 2 ARG HD2 H -2.812 -1.364 -6.984 1.00 . A A . 2 ARG HD2 1 1
8 1544 1 1 2 ARG HD3 H -4.535 -1.274 -6.632 1.00 . A A . 2 ARG HD3 1 1
8 1545 1 1 2 ARG HE H -2.940 -1.060 -4.255 1.00 . A A . 2 ARG HE 1 1
8 1546 1 1 2 ARG HG2 H -2.549 -3.381 -5.865 1.00 . A A . 2 ARG HG2 1 1
8 1547 1 1 2 ARG HG3 H -4.204 -3.559 -6.452 1.00 . A A . 2 ARG HG3 1 1
8 1548 1 1 2 ARG HH11 H -4.138 0.616 -7.035 1.00 . A A . 2 ARG HH11 1 1
8 1549 1 1 2 ARG HH12 H -4.092 2.177 -6.286 1.00 . A A . 2 ARG HH12 1 1
8 1550 1 1 2 ARG HH21 H -2.877 0.984 -3.265 1.00 . A A . 2 ARG HH21 1 1
8 1551 1 1 2 ARG HH22 H -3.379 2.385 -4.151 1.00 . A A . 2 ARG HH22 1 1
8 1552 1 1 2 ARG N N -3.612 -5.501 -4.664 1.00 . A A . 2 ARG N 1 1
8 1553 1 1 2 ARG NE N -3.283 -0.662 -5.083 1.00 . A A . 2 ARG NE 1 1
8 1554 1 1 2 ARG NH1 N -3.941 1.190 -6.240 1.00 . A A . 2 ARG NH1 1 1
8 1555 1 1 2 ARG NH2 N -3.226 1.398 -4.106 1.00 . A A . 2 ARG NH2 1 1
8 1556 1 1 2 ARG O O -6.829 -3.914 -4.440 1.00 . A A . 2 ARG O 1 1
8 1557 1 1 3 SER C C -8.230 -6.945 -5.158 1.00 . A A . 3 SER C 1 1
8 1558 1 1 3 SER CA C -7.376 -6.079 -6.074 1.00 . A A . 3 SER CA 1 1
8 1559 1 1 3 SER CB C -7.155 -6.801 -7.404 1.00 . A A . 3 SER CB 1 1
8 1560 1 1 3 SER H H -5.332 -6.382 -5.593 1.00 . A A . 3 SER H 1 1
8 1561 1 1 3 SER HA H -7.896 -5.153 -6.262 1.00 . A A . 3 SER HA 1 1
8 1562 1 1 3 SER HB2 H -8.107 -7.072 -7.831 1.00 . A A . 3 SER HB2 1 1
8 1563 1 1 3 SER HB3 H -6.632 -6.145 -8.086 1.00 . A A . 3 SER HB3 1 1
8 1564 1 1 3 SER HG H -6.728 -8.666 -7.755 1.00 . A A . 3 SER HG 1 1
8 1565 1 1 3 SER N N -6.091 -5.783 -5.447 1.00 . A A . 3 SER N 1 1
8 1566 1 1 3 SER O O -9.436 -7.082 -5.362 1.00 . A A . 3 SER O 1 1
8 1567 1 1 3 SER OG O -6.391 -7.977 -7.177 1.00 . A A . 3 SER OG 1 1
8 1568 1 1 4 GLU C C -9.023 -7.522 -2.159 1.00 . A A . 4 GLU C 1 1
8 1569 1 1 4 GLU CA C -8.299 -8.373 -3.196 1.00 . A A . 4 GLU CA 1 1
8 1570 1 1 4 GLU CB C -7.312 -9.309 -2.496 1.00 . A A . 4 GLU CB 1 1
8 1571 1 1 4 GLU CD C -5.143 -9.373 -1.251 1.00 . A A . 4 GLU CD 1 1
8 1572 1 1 4 GLU CG C -6.291 -8.482 -1.712 1.00 . A A . 4 GLU CG 1 1
8 1573 1 1 4 GLU H H -6.638 -7.374 -4.035 1.00 . A A . 4 GLU H 1 1
8 1574 1 1 4 GLU HA H -9.022 -8.965 -3.731 1.00 . A A . 4 GLU HA 1 1
8 1575 1 1 4 GLU HB2 H -7.849 -9.957 -1.819 1.00 . A A . 4 GLU HB2 1 1
8 1576 1 1 4 GLU HB3 H -6.798 -9.906 -3.234 1.00 . A A . 4 GLU HB3 1 1
8 1577 1 1 4 GLU HG2 H -5.905 -7.696 -2.345 1.00 . A A . 4 GLU HG2 1 1
8 1578 1 1 4 GLU HG3 H -6.772 -8.044 -0.849 1.00 . A A . 4 GLU HG3 1 1
8 1579 1 1 4 GLU N N -7.595 -7.523 -4.146 1.00 . A A . 4 GLU N 1 1
8 1580 1 1 4 GLU O O -10.021 -7.945 -1.576 1.00 . A A . 4 GLU O 1 1
8 1581 1 1 4 GLU OE1 O -4.957 -10.421 -1.847 1.00 . A A . 4 GLU OE1 1 1
8 1582 1 1 4 GLU OE2 O -4.467 -8.994 -0.309 1.00 . A A . 4 GLU OE2 1 1
8 1583 1 1 5 LEU C C -10.341 -4.752 -1.585 1.00 . A A . 5 LEU C 1 1
8 1584 1 1 5 LEU CA C -9.103 -5.399 -0.981 1.00 . A A . 5 LEU CA 1 1
8 1585 1 1 5 LEU CB C -8.077 -4.316 -0.639 1.00 . A A . 5 LEU CB 1 1
8 1586 1 1 5 LEU CD1 C -9.667 -3.449 1.096 1.00 . A A . 5 LEU CD1 1 1
8 1587 1 1 5 LEU CD2 C -7.832 -5.027 1.766 1.00 . A A . 5 LEU CD2 1 1
8 1588 1 1 5 LEU CG C -8.220 -3.874 0.824 1.00 . A A . 5 LEU CG 1 1
8 1589 1 1 5 LEU H H -7.715 -6.034 -2.439 1.00 . A A . 5 LEU H 1 1
8 1590 1 1 5 LEU HA H -9.374 -5.938 -0.088 1.00 . A A . 5 LEU HA 1 1
8 1591 1 1 5 LEU HB2 H -7.087 -4.706 -0.806 1.00 . A A . 5 LEU HB2 1 1
8 1592 1 1 5 LEU HB3 H -8.229 -3.467 -1.285 1.00 . A A . 5 LEU HB3 1 1
8 1593 1 1 5 LEU HD11 H -9.695 -2.810 1.967 1.00 . A A . 5 LEU HD11 1 1
8 1594 1 1 5 LEU HD12 H -10.274 -4.324 1.273 1.00 . A A . 5 LEU HD12 1 1
8 1595 1 1 5 LEU HD13 H -10.050 -2.910 0.243 1.00 . A A . 5 LEU HD13 1 1
8 1596 1 1 5 LEU HD21 H -7.358 -4.623 2.648 1.00 . A A . 5 LEU HD21 1 1
8 1597 1 1 5 LEU HD22 H -7.144 -5.692 1.263 1.00 . A A . 5 LEU HD22 1 1
8 1598 1 1 5 LEU HD23 H -8.716 -5.577 2.054 1.00 . A A . 5 LEU HD23 1 1
8 1599 1 1 5 LEU HG H -7.566 -3.031 1.003 1.00 . A A . 5 LEU HG 1 1
8 1600 1 1 5 LEU N N -8.510 -6.317 -1.939 1.00 . A A . 5 LEU N 1 1
8 1601 1 1 5 LEU O O -11.418 -4.749 -0.991 1.00 . A A . 5 LEU O 1 1
8 1602 1 1 6 ILE C C -12.348 -4.532 -3.794 1.00 . A A . 6 ILE C 1 1
8 1603 1 1 6 ILE CA C -11.228 -3.554 -3.497 1.00 . A A . 6 ILE CA 1 1
8 1604 1 1 6 ILE CB C -10.670 -3.009 -4.794 1.00 . A A . 6 ILE CB 1 1
8 1605 1 1 6 ILE CD1 C -8.781 -1.719 -5.807 1.00 . A A . 6 ILE CD1 1 1
8 1606 1 1 6 ILE CG1 C -9.481 -2.090 -4.498 1.00 . A A . 6 ILE CG1 1 1
8 1607 1 1 6 ILE CG2 C -11.752 -2.229 -5.521 1.00 . A A . 6 ILE CG2 1 1
8 1608 1 1 6 ILE H H -9.277 -4.251 -3.192 1.00 . A A . 6 ILE H 1 1
8 1609 1 1 6 ILE HA H -11.608 -2.747 -2.918 1.00 . A A . 6 ILE HA 1 1
8 1610 1 1 6 ILE HB H -10.349 -3.832 -5.400 1.00 . A A . 6 ILE HB 1 1
8 1611 1 1 6 ILE HD11 H -7.883 -1.161 -5.590 1.00 . A A . 6 ILE HD11 1 1
8 1612 1 1 6 ILE HD12 H -9.443 -1.117 -6.412 1.00 . A A . 6 ILE HD12 1 1
8 1613 1 1 6 ILE HD13 H -8.523 -2.620 -6.345 1.00 . A A . 6 ILE HD13 1 1
8 1614 1 1 6 ILE HG12 H -9.835 -1.191 -4.012 1.00 . A A . 6 ILE HG12 1 1
8 1615 1 1 6 ILE HG13 H -8.783 -2.598 -3.851 1.00 . A A . 6 ILE HG13 1 1
8 1616 1 1 6 ILE HG21 H -12.518 -2.910 -5.854 1.00 . A A . 6 ILE HG21 1 1
8 1617 1 1 6 ILE HG22 H -11.319 -1.724 -6.370 1.00 . A A . 6 ILE HG22 1 1
8 1618 1 1 6 ILE HG23 H -12.181 -1.504 -4.846 1.00 . A A . 6 ILE HG23 1 1
8 1619 1 1 6 ILE N N -10.159 -4.208 -2.779 1.00 . A A . 6 ILE N 1 1
8 1620 1 1 6 ILE O O -13.498 -4.148 -4.001 1.00 . A A . 6 ILE O 1 1
8 1621 1 1 7 VAL C C -13.865 -7.035 -2.901 1.00 . A A . 7 VAL C 1 1
8 1622 1 1 7 VAL CA C -12.928 -6.857 -4.083 1.00 . A A . 7 VAL CA 1 1
8 1623 1 1 7 VAL CB C -12.122 -8.131 -4.354 1.00 . A A . 7 VAL CB 1 1
8 1624 1 1 7 VAL CG1 C -12.712 -9.316 -3.599 1.00 . A A . 7 VAL CG1 1 1
8 1625 1 1 7 VAL CG2 C -12.114 -8.416 -5.853 1.00 . A A . 7 VAL CG2 1 1
8 1626 1 1 7 VAL H H -11.057 -6.034 -3.642 1.00 . A A . 7 VAL H 1 1
8 1627 1 1 7 VAL HA H -13.502 -6.608 -4.948 1.00 . A A . 7 VAL HA 1 1
8 1628 1 1 7 VAL HB H -11.107 -7.979 -4.021 1.00 . A A . 7 VAL HB 1 1
8 1629 1 1 7 VAL HG11 H -12.221 -10.219 -3.919 1.00 . A A . 7 VAL HG11 1 1
8 1630 1 1 7 VAL HG12 H -13.768 -9.382 -3.804 1.00 . A A . 7 VAL HG12 1 1
8 1631 1 1 7 VAL HG13 H -12.553 -9.176 -2.539 1.00 . A A . 7 VAL HG13 1 1
8 1632 1 1 7 VAL HG21 H -13.088 -8.764 -6.157 1.00 . A A . 7 VAL HG21 1 1
8 1633 1 1 7 VAL HG22 H -11.374 -9.170 -6.070 1.00 . A A . 7 VAL HG22 1 1
8 1634 1 1 7 VAL HG23 H -11.872 -7.508 -6.386 1.00 . A A . 7 VAL HG23 1 1
8 1635 1 1 7 VAL N N -11.987 -5.799 -3.813 1.00 . A A . 7 VAL N 1 1
8 1636 1 1 7 VAL O O -15.081 -7.145 -3.054 1.00 . A A . 7 VAL O 1 1
8 1637 1 1 8 HIS C C -14.806 -5.933 -0.189 1.00 . A A . 8 HIS C 1 1
8 1638 1 1 8 HIS CA C -14.032 -7.208 -0.492 1.00 . A A . 8 HIS CA 1 1
8 1639 1 1 8 HIS CB C -13.085 -7.527 0.673 1.00 . A A . 8 HIS CB 1 1
8 1640 1 1 8 HIS CD2 C -13.204 -9.944 1.700 1.00 . A A . 8 HIS CD2 1 1
8 1641 1 1 8 HIS CE1 C -12.149 -11.007 0.134 1.00 . A A . 8 HIS CE1 1 1
8 1642 1 1 8 HIS CG C -12.857 -9.012 0.752 1.00 . A A . 8 HIS CG 1 1
8 1643 1 1 8 HIS H H -12.301 -6.952 -1.698 1.00 . A A . 8 HIS H 1 1
8 1644 1 1 8 HIS HA H -14.731 -8.014 -0.610 1.00 . A A . 8 HIS HA 1 1
8 1645 1 1 8 HIS HB2 H -12.141 -7.028 0.514 1.00 . A A . 8 HIS HB2 1 1
8 1646 1 1 8 HIS HB3 H -13.521 -7.183 1.599 1.00 . A A . 8 HIS HB3 1 1
8 1647 1 1 8 HIS HD2 H -13.743 -9.733 2.612 1.00 . A A . 8 HIS HD2 1 1
8 1648 1 1 8 HIS HE1 H -11.685 -11.790 -0.447 1.00 . A A . 8 HIS HE1 1 1
8 1649 1 1 8 HIS HE2 H -12.863 -12.049 1.788 1.00 . A A . 8 HIS HE2 1 1
8 1650 1 1 8 HIS N N -13.273 -7.051 -1.728 1.00 . A A . 8 HIS N 1 1
8 1651 1 1 8 HIS ND1 N -12.185 -9.713 -0.237 1.00 . A A . 8 HIS ND1 1 1
8 1652 1 1 8 HIS NE2 N -12.756 -11.201 1.307 1.00 . A A . 8 HIS NE2 1 1
8 1653 1 1 8 HIS O O -15.932 -5.972 0.307 1.00 . A A . 8 HIS O 1 1
8 1654 1 1 9 GLN C C -15.982 -3.294 -1.186 1.00 . A A . 9 GLN C 1 1
8 1655 1 1 9 GLN CA C -14.781 -3.511 -0.264 1.00 . A A . 9 GLN CA 1 1
8 1656 1 1 9 GLN CB C -13.709 -2.453 -0.531 1.00 . A A . 9 GLN CB 1 1
8 1657 1 1 9 GLN CD C -13.757 -0.650 1.219 1.00 . A A . 9 GLN CD 1 1
8 1658 1 1 9 GLN CG C -13.099 -1.958 0.788 1.00 . A A . 9 GLN CG 1 1
8 1659 1 1 9 GLN H H -13.288 -4.845 -0.880 1.00 . A A . 9 GLN H 1 1
8 1660 1 1 9 GLN HA H -15.107 -3.441 0.762 1.00 . A A . 9 GLN HA 1 1
8 1661 1 1 9 GLN HB2 H -12.930 -2.894 -1.134 1.00 . A A . 9 GLN HB2 1 1
8 1662 1 1 9 GLN HB3 H -14.138 -1.630 -1.066 1.00 . A A . 9 GLN HB3 1 1
8 1663 1 1 9 GLN HE21 H -14.459 -1.391 2.922 1.00 . A A . 9 GLN HE21 1 1
8 1664 1 1 9 GLN HE22 H -14.826 0.240 2.636 1.00 . A A . 9 GLN HE22 1 1
8 1665 1 1 9 GLN HG2 H -13.241 -2.702 1.558 1.00 . A A . 9 GLN HG2 1 1
8 1666 1 1 9 GLN HG3 H -12.043 -1.796 0.647 1.00 . A A . 9 GLN HG3 1 1
8 1667 1 1 9 GLN N N -14.183 -4.807 -0.491 1.00 . A A . 9 GLN N 1 1
8 1668 1 1 9 GLN NE2 N -14.401 -0.596 2.354 1.00 . A A . 9 GLN NE2 1 1
8 1669 1 1 9 GLN O O -16.939 -2.613 -0.821 1.00 . A A . 9 GLN O 1 1
8 1670 1 1 9 GLN OE1 O -13.683 0.349 0.503 1.00 . A A . 9 GLN OE1 1 1
8 1671 1 1 10 ARG C C -18.120 -4.727 -3.045 1.00 . A A . 10 ARG C 1 1
8 1672 1 1 10 ARG CA C -17.005 -3.730 -3.341 1.00 . A A . 10 ARG CA 1 1
8 1673 1 1 10 ARG CB C -16.480 -3.955 -4.763 1.00 . A A . 10 ARG CB 1 1
8 1674 1 1 10 ARG CD C -16.396 -1.665 -5.787 1.00 . A A . 10 ARG CD 1 1
8 1675 1 1 10 ARG CG C -15.564 -2.794 -5.169 1.00 . A A . 10 ARG CG 1 1
8 1676 1 1 10 ARG CZ C -17.341 -1.099 -7.951 1.00 . A A . 10 ARG CZ 1 1
8 1677 1 1 10 ARG H H -15.139 -4.401 -2.623 1.00 . A A . 10 ARG H 1 1
8 1678 1 1 10 ARG HA H -17.398 -2.733 -3.271 1.00 . A A . 10 ARG HA 1 1
8 1679 1 1 10 ARG HB2 H -15.923 -4.882 -4.796 1.00 . A A . 10 ARG HB2 1 1
8 1680 1 1 10 ARG HB3 H -17.313 -4.014 -5.449 1.00 . A A . 10 ARG HB3 1 1
8 1681 1 1 10 ARG HD2 H -17.301 -1.531 -5.217 1.00 . A A . 10 ARG HD2 1 1
8 1682 1 1 10 ARG HD3 H -15.823 -0.749 -5.766 1.00 . A A . 10 ARG HD3 1 1
8 1683 1 1 10 ARG HE H -16.530 -2.879 -7.520 1.00 . A A . 10 ARG HE 1 1
8 1684 1 1 10 ARG HG2 H -15.044 -2.420 -4.298 1.00 . A A . 10 ARG HG2 1 1
8 1685 1 1 10 ARG HG3 H -14.843 -3.141 -5.894 1.00 . A A . 10 ARG HG3 1 1
8 1686 1 1 10 ARG HH11 H -17.391 0.330 -6.550 1.00 . A A . 10 ARG HH11 1 1
8 1687 1 1 10 ARG HH12 H -18.076 0.759 -8.082 1.00 . A A . 10 ARG HH12 1 1
8 1688 1 1 10 ARG HH21 H -17.427 -2.323 -9.533 1.00 . A A . 10 ARG HH21 1 1
8 1689 1 1 10 ARG HH22 H -18.095 -0.744 -9.771 1.00 . A A . 10 ARG HH22 1 1
8 1690 1 1 10 ARG N N -15.921 -3.874 -2.382 1.00 . A A . 10 ARG N 1 1
8 1691 1 1 10 ARG NE N -16.741 -1.989 -7.167 1.00 . A A . 10 ARG NE 1 1
8 1692 1 1 10 ARG NH1 N -17.625 0.089 -7.492 1.00 . A A . 10 ARG NH1 1 1
8 1693 1 1 10 ARG NH2 N -17.645 -1.413 -9.181 1.00 . A A . 10 ARG NH2 1 1
8 1694 1 1 10 ARG O O -19.297 -4.367 -3.016 1.00 . A A . 10 ARG O 1 1
8 1695 1 1 11 LEU C C -19.119 -6.966 -1.067 1.00 . A A . 11 LEU C 1 1
8 1696 1 1 11 LEU CA C -18.704 -7.022 -2.533 1.00 . A A . 11 LEU CA 1 1
8 1697 1 1 11 LEU CB C -18.085 -8.385 -2.846 1.00 . A A . 11 LEU CB 1 1
8 1698 1 1 11 LEU CD1 C -17.168 -9.728 -4.750 1.00 . A A . 11 LEU CD1 1 1
8 1699 1 1 11 LEU CD2 C -19.616 -9.243 -4.647 1.00 . A A . 11 LEU CD2 1 1
8 1700 1 1 11 LEU CG C -18.217 -8.690 -4.345 1.00 . A A . 11 LEU CG 1 1
8 1701 1 1 11 LEU H H -16.793 -6.212 -2.862 1.00 . A A . 11 LEU H 1 1
8 1702 1 1 11 LEU HA H -19.572 -6.879 -3.152 1.00 . A A . 11 LEU HA 1 1
8 1703 1 1 11 LEU HB2 H -17.039 -8.369 -2.575 1.00 . A A . 11 LEU HB2 1 1
8 1704 1 1 11 LEU HB3 H -18.586 -9.146 -2.279 1.00 . A A . 11 LEU HB3 1 1
8 1705 1 1 11 LEU HD11 H -17.251 -9.930 -5.807 1.00 . A A . 11 LEU HD11 1 1
8 1706 1 1 11 LEU HD12 H -17.332 -10.640 -4.196 1.00 . A A . 11 LEU HD12 1 1
8 1707 1 1 11 LEU HD13 H -16.181 -9.347 -4.533 1.00 . A A . 11 LEU HD13 1 1
8 1708 1 1 11 LEU HD21 H -19.625 -9.672 -5.638 1.00 . A A . 11 LEU HD21 1 1
8 1709 1 1 11 LEU HD22 H -20.340 -8.445 -4.595 1.00 . A A . 11 LEU HD22 1 1
8 1710 1 1 11 LEU HD23 H -19.868 -10.006 -3.924 1.00 . A A . 11 LEU HD23 1 1
8 1711 1 1 11 LEU HG H -18.058 -7.783 -4.911 1.00 . A A . 11 LEU HG 1 1
8 1712 1 1 11 LEU N N -17.740 -5.981 -2.826 1.00 . A A . 11 LEU N 1 1
8 1713 1 1 11 LEU O O -20.304 -7.048 -0.742 1.00 . A A . 11 LEU O 1 1
8 1714 1 1 12 PHE C C -19.499 -7.736 1.642 1.00 . A A . 12 PHE C 1 1
8 1715 1 1 12 PHE CA C -18.398 -6.757 1.246 1.00 . A A . 12 PHE CA 1 1
8 1716 1 1 12 PHE CB C -18.813 -5.335 1.629 1.00 . A A . 12 PHE CB 1 1
8 1717 1 1 12 PHE CD1 C -17.836 -5.093 3.940 1.00 . A A . 12 PHE CD1 1 1
8 1718 1 1 12 PHE CD2 C -20.241 -5.302 3.706 1.00 . A A . 12 PHE CD2 1 1
8 1719 1 1 12 PHE CE1 C -17.980 -5.006 5.330 1.00 . A A . 12 PHE CE1 1 1
8 1720 1 1 12 PHE CE2 C -20.384 -5.215 5.096 1.00 . A A . 12 PHE CE2 1 1
8 1721 1 1 12 PHE CG C -18.967 -5.241 3.128 1.00 . A A . 12 PHE CG 1 1
8 1722 1 1 12 PHE CZ C -19.253 -5.066 5.908 1.00 . A A . 12 PHE CZ 1 1
8 1723 1 1 12 PHE H H -17.210 -6.763 -0.508 1.00 . A A . 12 PHE H 1 1
8 1724 1 1 12 PHE HA H -17.495 -7.011 1.781 1.00 . A A . 12 PHE HA 1 1
8 1725 1 1 12 PHE HB2 H -18.055 -4.640 1.301 1.00 . A A . 12 PHE HB2 1 1
8 1726 1 1 12 PHE HB3 H -19.752 -5.095 1.154 1.00 . A A . 12 PHE HB3 1 1
8 1727 1 1 12 PHE HD1 H -16.854 -5.046 3.495 1.00 . A A . 12 PHE HD1 1 1
8 1728 1 1 12 PHE HD2 H -21.113 -5.417 3.079 1.00 . A A . 12 PHE HD2 1 1
8 1729 1 1 12 PHE HE1 H -17.107 -4.891 5.957 1.00 . A A . 12 PHE HE1 1 1
8 1730 1 1 12 PHE HE2 H -21.367 -5.261 5.542 1.00 . A A . 12 PHE HE2 1 1
8 1731 1 1 12 PHE HZ H -19.364 -4.999 6.981 1.00 . A A . 12 PHE HZ 1 1
8 1732 1 1 12 PHE N N -18.133 -6.826 -0.187 1.00 . A A . 12 PHE N 1 1
8 1733 1 1 12 PHE O O -20.664 -7.354 1.759 1.00 . A A . 12 PHE O 1 1
8 1734 1 1 13 NH2 HN1 H -18.271 -9.292 1.763 1.00 . A A . 13 NH2 HN1 1 1
8 1735 1 1 13 NH2 HN2 H -19.899 -9.625 2.110 1.00 . A A . 13 NH2 HN2 1 1
8 1736 1 1 13 NH2 N N -19.198 -8.988 1.856 1.00 . A A . 13 NH2 N 1 1
9 1737 1 1 1 SER C C -2.207 -5.210 -4.731 1.00 . A A . 1 SER C 1 1
9 1738 1 1 1 SER CA C -1.350 -6.066 -5.657 1.00 . A A . 1 SER CA 1 1
9 1739 1 1 1 SER CB C -0.046 -6.448 -4.956 1.00 . A A . 1 SER CB 1 1
9 1740 1 1 1 SER H1 H -0.036 -5.017 -6.886 1.00 . A A . 1 SER H1 1 1
9 1741 1 1 1 SER H2 H -1.635 -4.445 -6.932 1.00 . A A . 1 SER H2 1 1
9 1742 1 1 1 SER H3 H -1.224 -5.889 -7.728 1.00 . A A . 1 SER H3 1 1
9 1743 1 1 1 SER HA H -1.892 -6.962 -5.919 1.00 . A A . 1 SER HA 1 1
9 1744 1 1 1 SER HB2 H -0.262 -6.828 -3.971 1.00 . A A . 1 SER HB2 1 1
9 1745 1 1 1 SER HB3 H 0.462 -7.211 -5.531 1.00 . A A . 1 SER HB3 1 1
9 1746 1 1 1 SER HG H 0.216 -4.546 -4.638 1.00 . A A . 1 SER HG 1 1
9 1747 1 1 1 SER N N -1.038 -5.296 -6.894 1.00 . A A . 1 SER N 1 1
9 1748 1 1 1 SER O O -1.691 -4.535 -3.840 1.00 . A A . 1 SER O 1 1
9 1749 1 1 1 SER OG O 0.780 -5.296 -4.842 1.00 . A A . 1 SER OG 1 1
9 1750 1 1 2 ARG C C -5.873 -4.667 -4.624 1.00 . A A . 2 ARG C 1 1
9 1751 1 1 2 ARG CA C -4.445 -4.481 -4.128 1.00 . A A . 2 ARG CA 1 1
9 1752 1 1 2 ARG CB C -4.083 -2.996 -4.164 1.00 . A A . 2 ARG CB 1 1
9 1753 1 1 2 ARG CD C -3.581 -1.055 -5.665 1.00 . A A . 2 ARG CD 1 1
9 1754 1 1 2 ARG CG C -3.819 -2.566 -5.610 1.00 . A A . 2 ARG CG 1 1
9 1755 1 1 2 ARG CZ C -5.395 0.117 -4.535 1.00 . A A . 2 ARG CZ 1 1
9 1756 1 1 2 ARG H H -3.872 -5.808 -5.661 1.00 . A A . 2 ARG H 1 1
9 1757 1 1 2 ARG HA H -4.382 -4.835 -3.119 1.00 . A A . 2 ARG HA 1 1
9 1758 1 1 2 ARG HB2 H -4.903 -2.420 -3.761 1.00 . A A . 2 ARG HB2 1 1
9 1759 1 1 2 ARG HB3 H -3.198 -2.827 -3.573 1.00 . A A . 2 ARG HB3 1 1
9 1760 1 1 2 ARG HD2 H -2.995 -0.751 -4.811 1.00 . A A . 2 ARG HD2 1 1
9 1761 1 1 2 ARG HD3 H -3.037 -0.815 -6.569 1.00 . A A . 2 ARG HD3 1 1
9 1762 1 1 2 ARG HE H -5.324 -0.197 -6.511 1.00 . A A . 2 ARG HE 1 1
9 1763 1 1 2 ARG HG2 H -2.947 -3.082 -5.985 1.00 . A A . 2 ARG HG2 1 1
9 1764 1 1 2 ARG HG3 H -4.674 -2.816 -6.221 1.00 . A A . 2 ARG HG3 1 1
9 1765 1 1 2 ARG HH11 H -3.916 -0.550 -3.363 1.00 . A A . 2 ARG HH11 1 1
9 1766 1 1 2 ARG HH12 H -5.198 0.281 -2.550 1.00 . A A . 2 ARG HH12 1 1
9 1767 1 1 2 ARG HH21 H -7.002 0.890 -5.445 1.00 . A A . 2 ARG HH21 1 1
9 1768 1 1 2 ARG HH22 H -6.943 1.095 -3.726 1.00 . A A . 2 ARG HH22 1 1
9 1769 1 1 2 ARG N N -3.519 -5.248 -4.945 1.00 . A A . 2 ARG N 1 1
9 1770 1 1 2 ARG NE N -4.856 -0.341 -5.663 1.00 . A A . 2 ARG NE 1 1
9 1771 1 1 2 ARG NH1 N -4.789 -0.065 -3.394 1.00 . A A . 2 ARG NH1 1 1
9 1772 1 1 2 ARG NH2 N -6.536 0.750 -4.571 1.00 . A A . 2 ARG NH2 1 1
9 1773 1 1 2 ARG O O -6.795 -3.984 -4.180 1.00 . A A . 2 ARG O 1 1
9 1774 1 1 3 SER C C -8.138 -6.823 -5.208 1.00 . A A . 3 SER C 1 1
9 1775 1 1 3 SER CA C -7.353 -5.881 -6.116 1.00 . A A . 3 SER CA 1 1
9 1776 1 1 3 SER CB C -7.201 -6.512 -7.499 1.00 . A A . 3 SER CB 1 1
9 1777 1 1 3 SER H H -5.260 -6.103 -5.858 1.00 . A A . 3 SER H 1 1
9 1778 1 1 3 SER HA H -7.899 -4.956 -6.213 1.00 . A A . 3 SER HA 1 1
9 1779 1 1 3 SER HB2 H -6.525 -5.922 -8.095 1.00 . A A . 3 SER HB2 1 1
9 1780 1 1 3 SER HB3 H -6.802 -7.513 -7.394 1.00 . A A . 3 SER HB3 1 1
9 1781 1 1 3 SER HG H -8.356 -6.975 -8.994 1.00 . A A . 3 SER HG 1 1
9 1782 1 1 3 SER N N -6.039 -5.597 -5.549 1.00 . A A . 3 SER N 1 1
9 1783 1 1 3 SER O O -9.329 -7.050 -5.415 1.00 . A A . 3 SER O 1 1
9 1784 1 1 3 SER OG O -8.470 -6.559 -8.137 1.00 . A A . 3 SER OG 1 1
9 1785 1 1 4 GLU C C -8.895 -7.514 -2.222 1.00 . A A . 4 GLU C 1 1
9 1786 1 1 4 GLU CA C -8.100 -8.285 -3.270 1.00 . A A . 4 GLU CA 1 1
9 1787 1 1 4 GLU CB C -7.042 -9.150 -2.580 1.00 . A A . 4 GLU CB 1 1
9 1788 1 1 4 GLU CD C -6.661 -11.278 -1.319 1.00 . A A . 4 GLU CD 1 1
9 1789 1 1 4 GLU CG C -7.717 -10.349 -1.908 1.00 . A A . 4 GLU CG 1 1
9 1790 1 1 4 GLU H H -6.515 -7.152 -4.090 1.00 . A A . 4 GLU H 1 1
9 1791 1 1 4 GLU HA H -8.770 -8.924 -3.817 1.00 . A A . 4 GLU HA 1 1
9 1792 1 1 4 GLU HB2 H -6.330 -9.501 -3.313 1.00 . A A . 4 GLU HB2 1 1
9 1793 1 1 4 GLU HB3 H -6.530 -8.564 -1.832 1.00 . A A . 4 GLU HB3 1 1
9 1794 1 1 4 GLU HG2 H -8.367 -9.998 -1.120 1.00 . A A . 4 GLU HG2 1 1
9 1795 1 1 4 GLU HG3 H -8.300 -10.889 -2.640 1.00 . A A . 4 GLU HG3 1 1
9 1796 1 1 4 GLU N N -7.460 -7.369 -4.203 1.00 . A A . 4 GLU N 1 1
9 1797 1 1 4 GLU O O -9.917 -7.991 -1.727 1.00 . A A . 4 GLU O 1 1
9 1798 1 1 4 GLU OE1 O -6.080 -10.917 -0.308 1.00 . A A . 4 GLU OE1 1 1
9 1799 1 1 4 GLU OE2 O -6.448 -12.337 -1.887 1.00 . A A . 4 GLU OE2 1 1
9 1800 1 1 5 LEU C C -10.337 -4.862 -1.528 1.00 . A A . 5 LEU C 1 1
9 1801 1 1 5 LEU CA C -9.090 -5.479 -0.915 1.00 . A A . 5 LEU CA 1 1
9 1802 1 1 5 LEU CB C -8.133 -4.372 -0.479 1.00 . A A . 5 LEU CB 1 1
9 1803 1 1 5 LEU CD1 C -7.136 -3.278 1.527 1.00 . A A . 5 LEU CD1 1 1
9 1804 1 1 5 LEU CD2 C -9.600 -3.176 1.155 1.00 . A A . 5 LEU CD2 1 1
9 1805 1 1 5 LEU CG C -8.347 -4.040 1.001 1.00 . A A . 5 LEU CG 1 1
9 1806 1 1 5 LEU H H -7.607 -5.987 -2.326 1.00 . A A . 5 LEU H 1 1
9 1807 1 1 5 LEU HA H -9.364 -6.074 -0.058 1.00 . A A . 5 LEU HA 1 1
9 1808 1 1 5 LEU HB2 H -7.120 -4.705 -0.636 1.00 . A A . 5 LEU HB2 1 1
9 1809 1 1 5 LEU HB3 H -8.310 -3.492 -1.076 1.00 . A A . 5 LEU HB3 1 1
9 1810 1 1 5 LEU HD11 H -6.910 -2.460 0.860 1.00 . A A . 5 LEU HD11 1 1
9 1811 1 1 5 LEU HD12 H -6.288 -3.944 1.579 1.00 . A A . 5 LEU HD12 1 1
9 1812 1 1 5 LEU HD13 H -7.354 -2.894 2.511 1.00 . A A . 5 LEU HD13 1 1
9 1813 1 1 5 LEU HD21 H -9.498 -2.286 0.552 1.00 . A A . 5 LEU HD21 1 1
9 1814 1 1 5 LEU HD22 H -9.720 -2.897 2.191 1.00 . A A . 5 LEU HD22 1 1
9 1815 1 1 5 LEU HD23 H -10.465 -3.735 0.829 1.00 . A A . 5 LEU HD23 1 1
9 1816 1 1 5 LEU HG H -8.464 -4.954 1.566 1.00 . A A . 5 LEU HG 1 1
9 1817 1 1 5 LEU N N -8.421 -6.318 -1.896 1.00 . A A . 5 LEU N 1 1
9 1818 1 1 5 LEU O O -11.434 -4.947 -0.976 1.00 . A A . 5 LEU O 1 1
9 1819 1 1 6 ILE C C -12.295 -4.633 -3.742 1.00 . A A . 6 ILE C 1 1
9 1820 1 1 6 ILE CA C -11.226 -3.614 -3.404 1.00 . A A . 6 ILE CA 1 1
9 1821 1 1 6 ILE CB C -10.669 -3.016 -4.678 1.00 . A A . 6 ILE CB 1 1
9 1822 1 1 6 ILE CD1 C -8.808 -1.648 -5.636 1.00 . A A . 6 ILE CD1 1 1
9 1823 1 1 6 ILE CG1 C -9.512 -2.070 -4.345 1.00 . A A . 6 ILE CG1 1 1
9 1824 1 1 6 ILE CG2 C -11.766 -2.248 -5.394 1.00 . A A . 6 ILE CG2 1 1
9 1825 1 1 6 ILE H H -9.250 -4.223 -3.071 1.00 . A A . 6 ILE H 1 1
9 1826 1 1 6 ILE HA H -11.647 -2.839 -2.811 1.00 . A A . 6 ILE HA 1 1
9 1827 1 1 6 ILE HB H -10.319 -3.813 -5.302 1.00 . A A . 6 ILE HB 1 1
9 1828 1 1 6 ILE HD11 H -9.491 -1.082 -6.251 1.00 . A A . 6 ILE HD11 1 1
9 1829 1 1 6 ILE HD12 H -8.485 -2.529 -6.174 1.00 . A A . 6 ILE HD12 1 1
9 1830 1 1 6 ILE HD13 H -7.950 -1.039 -5.396 1.00 . A A . 6 ILE HD13 1 1
9 1831 1 1 6 ILE HG12 H -9.898 -1.195 -3.842 1.00 . A A . 6 ILE HG12 1 1
9 1832 1 1 6 ILE HG13 H -8.808 -2.574 -3.701 1.00 . A A . 6 ILE HG13 1 1
9 1833 1 1 6 ILE HG21 H -12.214 -1.547 -4.708 1.00 . A A . 6 ILE HG21 1 1
9 1834 1 1 6 ILE HG22 H -12.515 -2.942 -5.744 1.00 . A A . 6 ILE HG22 1 1
9 1835 1 1 6 ILE HG23 H -11.343 -1.718 -6.231 1.00 . A A . 6 ILE HG23 1 1
9 1836 1 1 6 ILE N N -10.145 -4.246 -2.685 1.00 . A A . 6 ILE N 1 1
9 1837 1 1 6 ILE O O -13.456 -4.295 -3.973 1.00 . A A . 6 ILE O 1 1
9 1838 1 1 7 VAL C C -13.748 -7.186 -2.937 1.00 . A A . 7 VAL C 1 1
9 1839 1 1 7 VAL CA C -12.763 -6.981 -4.073 1.00 . A A . 7 VAL CA 1 1
9 1840 1 1 7 VAL CB C -11.895 -8.226 -4.292 1.00 . A A . 7 VAL CB 1 1
9 1841 1 1 7 VAL CG1 C -12.419 -9.406 -3.481 1.00 . A A . 7 VAL CG1 1 1
9 1842 1 1 7 VAL CG2 C -11.881 -8.577 -5.776 1.00 . A A . 7 VAL CG2 1 1
9 1843 1 1 7 VAL H H -10.942 -6.077 -3.574 1.00 . A A . 7 VAL H 1 1
9 1844 1 1 7 VAL HA H -13.304 -6.760 -4.966 1.00 . A A . 7 VAL HA 1 1
9 1845 1 1 7 VAL HB H -10.886 -8.007 -3.973 1.00 . A A . 7 VAL HB 1 1
9 1846 1 1 7 VAL HG11 H -12.288 -9.202 -2.428 1.00 . A A . 7 VAL HG11 1 1
9 1847 1 1 7 VAL HG12 H -11.865 -10.291 -3.746 1.00 . A A . 7 VAL HG12 1 1
9 1848 1 1 7 VAL HG13 H -13.465 -9.555 -3.695 1.00 . A A . 7 VAL HG13 1 1
9 1849 1 1 7 VAL HG21 H -12.852 -8.945 -6.066 1.00 . A A . 7 VAL HG21 1 1
9 1850 1 1 7 VAL HG22 H -11.134 -9.335 -5.956 1.00 . A A . 7 VAL HG22 1 1
9 1851 1 1 7 VAL HG23 H -11.643 -7.692 -6.349 1.00 . A A . 7 VAL HG23 1 1
9 1852 1 1 7 VAL N N -11.878 -5.883 -3.768 1.00 . A A . 7 VAL N 1 1
9 1853 1 1 7 VAL O O -14.946 -7.375 -3.149 1.00 . A A . 7 VAL O 1 1
9 1854 1 1 8 HIS C C -14.852 -6.070 -0.268 1.00 . A A . 8 HIS C 1 1
9 1855 1 1 8 HIS CA C -14.026 -7.319 -0.536 1.00 . A A . 8 HIS CA 1 1
9 1856 1 1 8 HIS CB C -13.122 -7.611 0.665 1.00 . A A . 8 HIS CB 1 1
9 1857 1 1 8 HIS CD2 C -15.199 -8.217 2.159 1.00 . A A . 8 HIS CD2 1 1
9 1858 1 1 8 HIS CE1 C -14.476 -7.417 4.039 1.00 . A A . 8 HIS CE1 1 1
9 1859 1 1 8 HIS CG C -13.953 -7.692 1.916 1.00 . A A . 8 HIS CG 1 1
9 1860 1 1 8 HIS H H -12.256 -6.986 -1.664 1.00 . A A . 8 HIS H 1 1
9 1861 1 1 8 HIS HA H -14.691 -8.149 -0.682 1.00 . A A . 8 HIS HA 1 1
9 1862 1 1 8 HIS HB2 H -12.612 -8.550 0.510 1.00 . A A . 8 HIS HB2 1 1
9 1863 1 1 8 HIS HB3 H -12.395 -6.819 0.768 1.00 . A A . 8 HIS HB3 1 1
9 1864 1 1 8 HIS HD2 H -15.829 -8.692 1.422 1.00 . A A . 8 HIS HD2 1 1
9 1865 1 1 8 HIS HE1 H -14.409 -7.132 5.078 1.00 . A A . 8 HIS HE1 1 1
9 1866 1 1 8 HIS HE2 H -16.352 -8.317 3.952 1.00 . A A . 8 HIS HE2 1 1
9 1867 1 1 8 HIS N N -13.217 -7.142 -1.737 1.00 . A A . 8 HIS N 1 1
9 1868 1 1 8 HIS ND1 N -13.512 -7.187 3.129 1.00 . A A . 8 HIS ND1 1 1
9 1869 1 1 8 HIS NE2 N -15.527 -8.041 3.500 1.00 . A A . 8 HIS NE2 1 1
9 1870 1 1 8 HIS O O -15.996 -6.146 0.180 1.00 . A A . 8 HIS O 1 1
9 1871 1 1 9 GLN C C -16.051 -3.467 -1.347 1.00 . A A . 9 GLN C 1 1
9 1872 1 1 9 GLN CA C -14.905 -3.649 -0.352 1.00 . A A . 9 GLN CA 1 1
9 1873 1 1 9 GLN CB C -13.851 -2.559 -0.552 1.00 . A A . 9 GLN CB 1 1
9 1874 1 1 9 GLN CD C -14.037 -0.792 1.226 1.00 . A A . 9 GLN CD 1 1
9 1875 1 1 9 GLN CG C -13.318 -2.070 0.802 1.00 . A A . 9 GLN CG 1 1
9 1876 1 1 9 GLN H H -13.344 -4.935 -0.902 1.00 . A A . 9 GLN H 1 1
9 1877 1 1 9 GLN HA H -15.295 -3.594 0.651 1.00 . A A . 9 GLN HA 1 1
9 1878 1 1 9 GLN HB2 H -13.032 -2.969 -1.123 1.00 . A A . 9 GLN HB2 1 1
9 1879 1 1 9 GLN HB3 H -14.276 -1.740 -1.095 1.00 . A A . 9 GLN HB3 1 1
9 1880 1 1 9 GLN HE21 H -12.393 0.081 1.917 1.00 . A A . 9 GLN HE21 1 1
9 1881 1 1 9 GLN HE22 H -13.814 1.000 2.052 1.00 . A A . 9 GLN HE22 1 1
9 1882 1 1 9 GLN HG2 H -13.470 -2.832 1.553 1.00 . A A . 9 GLN HG2 1 1
9 1883 1 1 9 GLN HG3 H -12.262 -1.872 0.712 1.00 . A A . 9 GLN HG3 1 1
9 1884 1 1 9 GLN N N -14.255 -4.926 -0.549 1.00 . A A . 9 GLN N 1 1
9 1885 1 1 9 GLN NE2 N -13.359 0.177 1.778 1.00 . A A . 9 GLN NE2 1 1
9 1886 1 1 9 GLN O O -17.052 -2.818 -1.042 1.00 . A A . 9 GLN O 1 1
9 1887 1 1 9 GLN OE1 O -15.250 -0.673 1.049 1.00 . A A . 9 GLN OE1 1 1
9 1888 1 1 10 ARG C C -18.126 -4.802 -3.209 1.00 . A A . 10 ARG C 1 1
9 1889 1 1 10 ARG CA C -16.921 -3.936 -3.563 1.00 . A A . 10 ARG CA 1 1
9 1890 1 1 10 ARG CB C -16.352 -4.374 -4.917 1.00 . A A . 10 ARG CB 1 1
9 1891 1 1 10 ARG CD C -16.325 -2.309 -6.339 1.00 . A A . 10 ARG CD 1 1
9 1892 1 1 10 ARG CG C -15.471 -3.260 -5.497 1.00 . A A . 10 ARG CG 1 1
9 1893 1 1 10 ARG CZ C -15.867 -0.604 -8.010 1.00 . A A . 10 ARG CZ 1 1
9 1894 1 1 10 ARG H H -15.082 -4.545 -2.724 1.00 . A A . 10 ARG H 1 1
9 1895 1 1 10 ARG HA H -17.236 -2.909 -3.634 1.00 . A A . 10 ARG HA 1 1
9 1896 1 1 10 ARG HB2 H -15.758 -5.268 -4.781 1.00 . A A . 10 ARG HB2 1 1
9 1897 1 1 10 ARG HB3 H -17.163 -4.584 -5.599 1.00 . A A . 10 ARG HB3 1 1
9 1898 1 1 10 ARG HD2 H -16.800 -2.863 -7.134 1.00 . A A . 10 ARG HD2 1 1
9 1899 1 1 10 ARG HD3 H -17.084 -1.861 -5.714 1.00 . A A . 10 ARG HD3 1 1
9 1900 1 1 10 ARG HE H -14.635 -1.038 -6.493 1.00 . A A . 10 ARG HE 1 1
9 1901 1 1 10 ARG HG2 H -15.008 -2.708 -4.691 1.00 . A A . 10 ARG HG2 1 1
9 1902 1 1 10 ARG HG3 H -14.703 -3.695 -6.120 1.00 . A A . 10 ARG HG3 1 1
9 1903 1 1 10 ARG HH11 H -17.594 -1.600 -8.198 1.00 . A A . 10 ARG HH11 1 1
9 1904 1 1 10 ARG HH12 H -17.290 -0.394 -9.404 1.00 . A A . 10 ARG HH12 1 1
9 1905 1 1 10 ARG HH21 H -14.228 0.544 -8.070 1.00 . A A . 10 ARG HH21 1 1
9 1906 1 1 10 ARG HH22 H -15.384 0.819 -9.331 1.00 . A A . 10 ARG HH22 1 1
9 1907 1 1 10 ARG N N -15.897 -4.042 -2.535 1.00 . A A . 10 ARG N 1 1
9 1908 1 1 10 ARG NE N -15.490 -1.261 -6.918 1.00 . A A . 10 ARG NE 1 1
9 1909 1 1 10 ARG NH1 N -17.006 -0.888 -8.582 1.00 . A A . 10 ARG NH1 1 1
9 1910 1 1 10 ARG NH2 N -15.100 0.326 -8.509 1.00 . A A . 10 ARG NH2 1 1
9 1911 1 1 10 ARG O O -19.253 -4.509 -3.606 1.00 . A A . 10 ARG O 1 1
9 1912 1 1 11 LEU C C -19.801 -6.120 -0.977 1.00 . A A . 11 LEU C 1 1
9 1913 1 1 11 LEU CA C -18.936 -6.770 -2.050 1.00 . A A . 11 LEU CA 1 1
9 1914 1 1 11 LEU CB C -18.318 -8.064 -1.512 1.00 . A A . 11 LEU CB 1 1
9 1915 1 1 11 LEU CD1 C -16.902 -9.982 -2.284 1.00 . A A . 11 LEU CD1 1 1
9 1916 1 1 11 LEU CD2 C -19.297 -9.848 -2.979 1.00 . A A . 11 LEU CD2 1 1
9 1917 1 1 11 LEU CG C -18.038 -9.031 -2.671 1.00 . A A . 11 LEU CG 1 1
9 1918 1 1 11 LEU H H -16.962 -6.052 -2.169 1.00 . A A . 11 LEU H 1 1
9 1919 1 1 11 LEU HA H -19.548 -7.000 -2.906 1.00 . A A . 11 LEU HA 1 1
9 1920 1 1 11 LEU HB2 H -17.392 -7.830 -1.006 1.00 . A A . 11 LEU HB2 1 1
9 1921 1 1 11 LEU HB3 H -18.997 -8.523 -0.815 1.00 . A A . 11 LEU HB3 1 1
9 1922 1 1 11 LEU HD11 H -17.131 -10.449 -1.338 1.00 . A A . 11 LEU HD11 1 1
9 1923 1 1 11 LEU HD12 H -15.980 -9.426 -2.197 1.00 . A A . 11 LEU HD12 1 1
9 1924 1 1 11 LEU HD13 H -16.794 -10.741 -3.045 1.00 . A A . 11 LEU HD13 1 1
9 1925 1 1 11 LEU HD21 H -19.608 -10.378 -2.091 1.00 . A A . 11 LEU HD21 1 1
9 1926 1 1 11 LEU HD22 H -19.082 -10.557 -3.765 1.00 . A A . 11 LEU HD22 1 1
9 1927 1 1 11 LEU HD23 H -20.088 -9.186 -3.299 1.00 . A A . 11 LEU HD23 1 1
9 1928 1 1 11 LEU HG H -17.749 -8.467 -3.546 1.00 . A A . 11 LEU HG 1 1
9 1929 1 1 11 LEU N N -17.876 -5.867 -2.457 1.00 . A A . 11 LEU N 1 1
9 1930 1 1 11 LEU O O -21.011 -6.340 -0.921 1.00 . A A . 11 LEU O 1 1
9 1931 1 1 12 PHE C C -20.512 -3.344 0.426 1.00 . A A . 12 PHE C 1 1
9 1932 1 1 12 PHE CA C -19.886 -4.636 0.944 1.00 . A A . 12 PHE CA 1 1
9 1933 1 1 12 PHE CB C -18.922 -4.322 2.094 1.00 . A A . 12 PHE CB 1 1
9 1934 1 1 12 PHE CD1 C -18.394 -6.758 2.478 1.00 . A A . 12 PHE CD1 1 1
9 1935 1 1 12 PHE CD2 C -19.090 -5.406 4.368 1.00 . A A . 12 PHE CD2 1 1
9 1936 1 1 12 PHE CE1 C -18.279 -7.873 3.318 1.00 . A A . 12 PHE CE1 1 1
9 1937 1 1 12 PHE CE2 C -18.975 -6.521 5.207 1.00 . A A . 12 PHE CE2 1 1
9 1938 1 1 12 PHE CG C -18.799 -5.525 3.002 1.00 . A A . 12 PHE CG 1 1
9 1939 1 1 12 PHE CZ C -18.569 -7.754 4.682 1.00 . A A . 12 PHE CZ 1 1
9 1940 1 1 12 PHE H H -18.203 -5.182 -0.222 1.00 . A A . 12 PHE H 1 1
9 1941 1 1 12 PHE HA H -20.670 -5.282 1.311 1.00 . A A . 12 PHE HA 1 1
9 1942 1 1 12 PHE HB2 H -17.951 -4.077 1.689 1.00 . A A . 12 PHE HB2 1 1
9 1943 1 1 12 PHE HB3 H -19.297 -3.482 2.658 1.00 . A A . 12 PHE HB3 1 1
9 1944 1 1 12 PHE HD1 H -18.170 -6.851 1.426 1.00 . A A . 12 PHE HD1 1 1
9 1945 1 1 12 PHE HD2 H -19.401 -4.455 4.773 1.00 . A A . 12 PHE HD2 1 1
9 1946 1 1 12 PHE HE1 H -17.967 -8.823 2.914 1.00 . A A . 12 PHE HE1 1 1
9 1947 1 1 12 PHE HE2 H -19.198 -6.430 6.260 1.00 . A A . 12 PHE HE2 1 1
9 1948 1 1 12 PHE HZ H -18.481 -8.614 5.331 1.00 . A A . 12 PHE HZ 1 1
9 1949 1 1 12 PHE N N -19.170 -5.319 -0.127 1.00 . A A . 12 PHE N 1 1
9 1950 1 1 12 PHE O O -21.726 -3.160 0.511 1.00 . A A . 12 PHE O 1 1
9 1951 1 1 13 NH2 HN1 H -18.781 -2.579 -0.176 1.00 . A A . 13 NH2 HN1 1 1
9 1952 1 1 13 NH2 HN2 H -20.141 -1.598 -0.444 1.00 . A A . 13 NH2 HN2 1 1
9 1953 1 1 13 NH2 N N -19.748 -2.431 -0.108 1.00 . A A . 13 NH2 N 1 1
10 1954 1 1 1 SER C C -2.278 -4.697 -3.964 1.00 . A A . 1 SER C 1 1
10 1955 1 1 1 SER CA C -1.219 -5.172 -4.951 1.00 . A A . 1 SER CA 1 1
10 1956 1 1 1 SER CB C 0.040 -5.604 -4.198 1.00 . A A . 1 SER CB 1 1
10 1957 1 1 1 SER H1 H -0.007 -4.295 -6.401 1.00 . A A . 1 SER H1 1 1
10 1958 1 1 1 SER H2 H -0.738 -3.184 -5.342 1.00 . A A . 1 SER H2 1 1
10 1959 1 1 1 SER H3 H -1.656 -3.928 -6.563 1.00 . A A . 1 SER H3 1 1
10 1960 1 1 1 SER HA H -1.603 -6.009 -5.515 1.00 . A A . 1 SER HA 1 1
10 1961 1 1 1 SER HB2 H 0.861 -5.700 -4.888 1.00 . A A . 1 SER HB2 1 1
10 1962 1 1 1 SER HB3 H 0.286 -4.858 -3.452 1.00 . A A . 1 SER HB3 1 1
10 1963 1 1 1 SER HG H 0.637 -7.167 -3.204 1.00 . A A . 1 SER HG 1 1
10 1964 1 1 1 SER N N -0.879 -4.062 -5.884 1.00 . A A . 1 SER N 1 1
10 1965 1 1 1 SER O O -1.958 -4.126 -2.921 1.00 . A A . 1 SER O 1 1
10 1966 1 1 1 SER OG O -0.195 -6.858 -3.571 1.00 . A A . 1 SER OG 1 1
10 1967 1 1 2 ARG C C -5.978 -4.844 -4.111 1.00 . A A . 2 ARG C 1 1
10 1968 1 1 2 ARG CA C -4.645 -4.545 -3.439 1.00 . A A . 2 ARG CA 1 1
10 1969 1 1 2 ARG CB C -4.559 -3.051 -3.119 1.00 . A A . 2 ARG CB 1 1
10 1970 1 1 2 ARG CD C -4.629 -0.816 -4.246 1.00 . A A . 2 ARG CD 1 1
10 1971 1 1 2 ARG CG C -4.176 -2.273 -4.382 1.00 . A A . 2 ARG CG 1 1
10 1972 1 1 2 ARG CZ C -5.193 0.700 -2.435 1.00 . A A . 2 ARG CZ 1 1
10 1973 1 1 2 ARG H H -3.736 -5.406 -5.134 1.00 . A A . 2 ARG H 1 1
10 1974 1 1 2 ARG HA H -4.584 -5.105 -2.528 1.00 . A A . 2 ARG HA 1 1
10 1975 1 1 2 ARG HB2 H -5.519 -2.708 -2.760 1.00 . A A . 2 ARG HB2 1 1
10 1976 1 1 2 ARG HB3 H -3.812 -2.891 -2.359 1.00 . A A . 2 ARG HB3 1 1
10 1977 1 1 2 ARG HD2 H -3.982 -0.182 -4.834 1.00 . A A . 2 ARG HD2 1 1
10 1978 1 1 2 ARG HD3 H -5.643 -0.722 -4.608 1.00 . A A . 2 ARG HD3 1 1
10 1979 1 1 2 ARG HE H -4.066 -0.937 -2.206 1.00 . A A . 2 ARG HE 1 1
10 1980 1 1 2 ARG HG2 H -3.104 -2.306 -4.514 1.00 . A A . 2 ARG HG2 1 1
10 1981 1 1 2 ARG HG3 H -4.658 -2.718 -5.242 1.00 . A A . 2 ARG HG3 1 1
10 1982 1 1 2 ARG HH11 H -5.915 1.160 -4.245 1.00 . A A . 2 ARG HH11 1 1
10 1983 1 1 2 ARG HH12 H -6.336 2.255 -2.971 1.00 . A A . 2 ARG HH12 1 1
10 1984 1 1 2 ARG HH21 H -4.614 0.494 -0.529 1.00 . A A . 2 ARG HH21 1 1
10 1985 1 1 2 ARG HH22 H -5.599 1.878 -0.867 1.00 . A A . 2 ARG HH22 1 1
10 1986 1 1 2 ARG N N -3.542 -4.942 -4.299 1.00 . A A . 2 ARG N 1 1
10 1987 1 1 2 ARG NE N -4.571 -0.398 -2.850 1.00 . A A . 2 ARG NE 1 1
10 1988 1 1 2 ARG NH1 N -5.867 1.429 -3.283 1.00 . A A . 2 ARG NH1 1 1
10 1989 1 1 2 ARG NH2 N -5.130 1.051 -1.179 1.00 . A A . 2 ARG NH2 1 1
10 1990 1 1 2 ARG O O -7.037 -4.439 -3.630 1.00 . A A . 2 ARG O 1 1
10 1991 1 1 3 SER C C -7.993 -6.844 -5.138 1.00 . A A . 3 SER C 1 1
10 1992 1 1 3 SER CA C -7.116 -5.914 -5.964 1.00 . A A . 3 SER CA 1 1
10 1993 1 1 3 SER CB C -6.739 -6.595 -7.280 1.00 . A A . 3 SER CB 1 1
10 1994 1 1 3 SER H H -5.037 -5.848 -5.549 1.00 . A A . 3 SER H 1 1
10 1995 1 1 3 SER HA H -7.671 -5.016 -6.181 1.00 . A A . 3 SER HA 1 1
10 1996 1 1 3 SER HB2 H -5.962 -6.033 -7.770 1.00 . A A . 3 SER HB2 1 1
10 1997 1 1 3 SER HB3 H -6.382 -7.596 -7.077 1.00 . A A . 3 SER HB3 1 1
10 1998 1 1 3 SER HG H -8.042 -7.568 -8.349 1.00 . A A . 3 SER HG 1 1
10 1999 1 1 3 SER N N -5.913 -5.557 -5.223 1.00 . A A . 3 SER N 1 1
10 2000 1 1 3 SER O O -9.163 -7.054 -5.454 1.00 . A A . 3 SER O 1 1
10 2001 1 1 3 SER OG O -7.881 -6.648 -8.126 1.00 . A A . 3 SER OG 1 1
10 2002 1 1 4 GLU C C -8.970 -7.502 -2.189 1.00 . A A . 4 GLU C 1 1
10 2003 1 1 4 GLU CA C -8.151 -8.297 -3.200 1.00 . A A . 4 GLU CA 1 1
10 2004 1 1 4 GLU CB C -7.177 -9.218 -2.462 1.00 . A A . 4 GLU CB 1 1
10 2005 1 1 4 GLU CD C -5.656 -11.185 -2.746 1.00 . A A . 4 GLU CD 1 1
10 2006 1 1 4 GLU CG C -6.440 -10.097 -3.474 1.00 . A A . 4 GLU CG 1 1
10 2007 1 1 4 GLU H H -6.487 -7.186 -3.875 1.00 . A A . 4 GLU H 1 1
10 2008 1 1 4 GLU HA H -8.815 -8.896 -3.797 1.00 . A A . 4 GLU HA 1 1
10 2009 1 1 4 GLU HB2 H -6.463 -8.621 -1.914 1.00 . A A . 4 GLU HB2 1 1
10 2010 1 1 4 GLU HB3 H -7.726 -9.845 -1.775 1.00 . A A . 4 GLU HB3 1 1
10 2011 1 1 4 GLU HG2 H -7.157 -10.557 -4.139 1.00 . A A . 4 GLU HG2 1 1
10 2012 1 1 4 GLU HG3 H -5.757 -9.488 -4.047 1.00 . A A . 4 GLU HG3 1 1
10 2013 1 1 4 GLU N N -7.419 -7.395 -4.075 1.00 . A A . 4 GLU N 1 1
10 2014 1 1 4 GLU O O -10.001 -7.968 -1.703 1.00 . A A . 4 GLU O 1 1
10 2015 1 1 4 GLU OE1 O -4.705 -10.845 -2.063 1.00 . A A . 4 GLU OE1 1 1
10 2016 1 1 4 GLU OE2 O -6.019 -12.342 -2.882 1.00 . A A . 4 GLU OE2 1 1
10 2017 1 1 5 LEU C C -10.402 -4.798 -1.614 1.00 . A A . 5 LEU C 1 1
10 2018 1 1 5 LEU CA C -9.191 -5.429 -0.945 1.00 . A A . 5 LEU CA 1 1
10 2019 1 1 5 LEU CB C -8.230 -4.335 -0.489 1.00 . A A . 5 LEU CB 1 1
10 2020 1 1 5 LEU CD1 C -7.334 -3.144 1.507 1.00 . A A . 5 LEU CD1 1 1
10 2021 1 1 5 LEU CD2 C -9.795 -3.216 1.106 1.00 . A A . 5 LEU CD2 1 1
10 2022 1 1 5 LEU CG C -8.484 -3.994 0.981 1.00 . A A . 5 LEU CG 1 1
10 2023 1 1 5 LEU H H -7.682 -5.976 -2.311 1.00 . A A . 5 LEU H 1 1
10 2024 1 1 5 LEU HA H -9.508 -6.005 -0.090 1.00 . A A . 5 LEU HA 1 1
10 2025 1 1 5 LEU HB2 H -7.218 -4.683 -0.612 1.00 . A A . 5 LEU HB2 1 1
10 2026 1 1 5 LEU HB3 H -8.376 -3.456 -1.094 1.00 . A A . 5 LEU HB3 1 1
10 2027 1 1 5 LEU HD11 H -6.412 -3.700 1.427 1.00 . A A . 5 LEU HD11 1 1
10 2028 1 1 5 LEU HD12 H -7.517 -2.895 2.541 1.00 . A A . 5 LEU HD12 1 1
10 2029 1 1 5 LEU HD13 H -7.261 -2.239 0.924 1.00 . A A . 5 LEU HD13 1 1
10 2030 1 1 5 LEU HD21 H -9.778 -2.372 0.434 1.00 . A A . 5 LEU HD21 1 1
10 2031 1 1 5 LEU HD22 H -9.909 -2.865 2.121 1.00 . A A . 5 LEU HD22 1 1
10 2032 1 1 5 LEU HD23 H -10.623 -3.862 0.852 1.00 . A A . 5 LEU HD23 1 1
10 2033 1 1 5 LEU HG H -8.546 -4.906 1.559 1.00 . A A . 5 LEU HG 1 1
10 2034 1 1 5 LEU N N -8.504 -6.296 -1.886 1.00 . A A . 5 LEU N 1 1
10 2035 1 1 5 LEU O O -11.520 -4.857 -1.102 1.00 . A A . 5 LEU O 1 1
10 2036 1 1 6 ILE C C -12.273 -4.562 -3.903 1.00 . A A . 6 ILE C 1 1
10 2037 1 1 6 ILE CA C -11.198 -3.559 -3.539 1.00 . A A . 6 ILE CA 1 1
10 2038 1 1 6 ILE CB C -10.584 -2.982 -4.798 1.00 . A A . 6 ILE CB 1 1
10 2039 1 1 6 ILE CD1 C -8.700 -1.605 -5.693 1.00 . A A . 6 ILE CD1 1 1
10 2040 1 1 6 ILE CG1 C -9.448 -2.026 -4.427 1.00 . A A . 6 ILE CG1 1 1
10 2041 1 1 6 ILE CG2 C -11.649 -2.233 -5.579 1.00 . A A . 6 ILE CG2 1 1
10 2042 1 1 6 ILE H H -9.248 -4.198 -3.123 1.00 . A A . 6 ILE H 1 1
10 2043 1 1 6 ILE HA H -11.627 -2.770 -2.969 1.00 . A A . 6 ILE HA 1 1
10 2044 1 1 6 ILE HB H -10.200 -3.788 -5.392 1.00 . A A . 6 ILE HB 1 1
10 2045 1 1 6 ILE HD11 H -7.860 -0.982 -5.425 1.00 . A A . 6 ILE HD11 1 1
10 2046 1 1 6 ILE HD12 H -9.367 -1.052 -6.338 1.00 . A A . 6 ILE HD12 1 1
10 2047 1 1 6 ILE HD13 H -8.345 -2.484 -6.210 1.00 . A A . 6 ILE HD13 1 1
10 2048 1 1 6 ILE HG12 H -9.858 -1.153 -3.942 1.00 . A A . 6 ILE HG12 1 1
10 2049 1 1 6 ILE HG13 H -8.764 -2.523 -3.756 1.00 . A A . 6 ILE HG13 1 1
10 2050 1 1 6 ILE HG21 H -12.116 -1.505 -4.935 1.00 . A A . 6 ILE HG21 1 1
10 2051 1 1 6 ILE HG22 H -12.390 -2.933 -5.932 1.00 . A A . 6 ILE HG22 1 1
10 2052 1 1 6 ILE HG23 H -11.191 -1.734 -6.418 1.00 . A A . 6 ILE HG23 1 1
10 2053 1 1 6 ILE N N -10.156 -4.201 -2.771 1.00 . A A . 6 ILE N 1 1
10 2054 1 1 6 ILE O O -13.426 -4.207 -4.149 1.00 . A A . 6 ILE O 1 1
10 2055 1 1 7 VAL C C -13.705 -7.181 -3.104 1.00 . A A . 7 VAL C 1 1
10 2056 1 1 7 VAL CA C -12.765 -6.900 -4.265 1.00 . A A . 7 VAL CA 1 1
10 2057 1 1 7 VAL CB C -11.901 -8.124 -4.586 1.00 . A A . 7 VAL CB 1 1
10 2058 1 1 7 VAL CG1 C -12.442 -9.367 -3.891 1.00 . A A . 7 VAL CG1 1 1
10 2059 1 1 7 VAL CG2 C -11.871 -8.340 -6.096 1.00 . A A . 7 VAL CG2 1 1
10 2060 1 1 7 VAL H H -10.941 -6.025 -3.729 1.00 . A A . 7 VAL H 1 1
10 2061 1 1 7 VAL HA H -13.342 -6.633 -5.123 1.00 . A A . 7 VAL HA 1 1
10 2062 1 1 7 VAL HB H -10.897 -7.942 -4.237 1.00 . A A . 7 VAL HB 1 1
10 2063 1 1 7 VAL HG11 H -12.308 -9.265 -2.823 1.00 . A A . 7 VAL HG11 1 1
10 2064 1 1 7 VAL HG12 H -11.901 -10.232 -4.239 1.00 . A A . 7 VAL HG12 1 1
10 2065 1 1 7 VAL HG13 H -13.491 -9.478 -4.116 1.00 . A A . 7 VAL HG13 1 1
10 2066 1 1 7 VAL HG21 H -12.871 -8.532 -6.450 1.00 . A A . 7 VAL HG21 1 1
10 2067 1 1 7 VAL HG22 H -11.234 -9.179 -6.324 1.00 . A A . 7 VAL HG22 1 1
10 2068 1 1 7 VAL HG23 H -11.483 -7.451 -6.573 1.00 . A A . 7 VAL HG23 1 1
10 2069 1 1 7 VAL N N -11.873 -5.817 -3.934 1.00 . A A . 7 VAL N 1 1
10 2070 1 1 7 VAL O O -14.906 -7.369 -3.283 1.00 . A A . 7 VAL O 1 1
10 2071 1 1 8 HIS C C -14.713 -6.224 -0.337 1.00 . A A . 8 HIS C 1 1
10 2072 1 1 8 HIS CA C -13.904 -7.458 -0.711 1.00 . A A . 8 HIS CA 1 1
10 2073 1 1 8 HIS CB C -12.965 -7.829 0.440 1.00 . A A . 8 HIS CB 1 1
10 2074 1 1 8 HIS CD2 C -14.409 -9.603 1.736 1.00 . A A . 8 HIS CD2 1 1
10 2075 1 1 8 HIS CE1 C -14.719 -8.480 3.563 1.00 . A A . 8 HIS CE1 1 1
10 2076 1 1 8 HIS CG C -13.765 -8.400 1.578 1.00 . A A . 8 HIS CG 1 1
10 2077 1 1 8 HIS H H -12.172 -7.046 -1.870 1.00 . A A . 8 HIS H 1 1
10 2078 1 1 8 HIS HA H -14.578 -8.275 -0.891 1.00 . A A . 8 HIS HA 1 1
10 2079 1 1 8 HIS HB2 H -12.250 -8.564 0.098 1.00 . A A . 8 HIS HB2 1 1
10 2080 1 1 8 HIS HB3 H -12.441 -6.946 0.776 1.00 . A A . 8 HIS HB3 1 1
10 2081 1 1 8 HIS HD2 H -14.443 -10.391 0.998 1.00 . A A . 8 HIS HD2 1 1
10 2082 1 1 8 HIS HE1 H -15.041 -8.194 4.554 1.00 . A A . 8 HIS HE1 1 1
10 2083 1 1 8 HIS HE2 H -15.536 -10.386 3.370 1.00 . A A . 8 HIS HE2 1 1
10 2084 1 1 8 HIS N N -13.133 -7.205 -1.924 1.00 . A A . 8 HIS N 1 1
10 2085 1 1 8 HIS ND1 N -13.976 -7.701 2.757 1.00 . A A . 8 HIS ND1 1 1
10 2086 1 1 8 HIS NE2 N -15.011 -9.650 2.990 1.00 . A A . 8 HIS NE2 1 1
10 2087 1 1 8 HIS O O -15.769 -6.318 0.289 1.00 . A A . 8 HIS O 1 1
10 2088 1 1 9 GLN C C -16.046 -3.586 -1.366 1.00 . A A . 9 GLN C 1 1
10 2089 1 1 9 GLN CA C -14.840 -3.803 -0.451 1.00 . A A . 9 GLN CA 1 1
10 2090 1 1 9 GLN CB C -13.803 -2.706 -0.685 1.00 . A A . 9 GLN CB 1 1
10 2091 1 1 9 GLN CD C -13.811 -1.031 1.189 1.00 . A A . 9 GLN CD 1 1
10 2092 1 1 9 GLN CG C -13.149 -2.292 0.639 1.00 . A A . 9 GLN CG 1 1
10 2093 1 1 9 GLN H H -13.353 -5.062 -1.217 1.00 . A A . 9 GLN H 1 1
10 2094 1 1 9 GLN HA H -15.165 -3.779 0.576 1.00 . A A . 9 GLN HA 1 1
10 2095 1 1 9 GLN HB2 H -13.043 -3.087 -1.348 1.00 . A A . 9 GLN HB2 1 1
10 2096 1 1 9 GLN HB3 H -14.270 -1.860 -1.144 1.00 . A A . 9 GLN HB3 1 1
10 2097 1 1 9 GLN HE21 H -13.781 -1.660 3.072 1.00 . A A . 9 GLN HE21 1 1
10 2098 1 1 9 GLN HE22 H -14.461 -0.124 2.831 1.00 . A A . 9 GLN HE22 1 1
10 2099 1 1 9 GLN HG2 H -13.245 -3.091 1.361 1.00 . A A . 9 GLN HG2 1 1
10 2100 1 1 9 GLN HG3 H -12.102 -2.099 0.467 1.00 . A A . 9 GLN HG3 1 1
10 2101 1 1 9 GLN N N -14.199 -5.069 -0.728 1.00 . A A . 9 GLN N 1 1
10 2102 1 1 9 GLN NE2 N -14.037 -0.929 2.471 1.00 . A A . 9 GLN NE2 1 1
10 2103 1 1 9 GLN O O -17.017 -2.933 -0.982 1.00 . A A . 9 GLN O 1 1
10 2104 1 1 9 GLN OE1 O -14.129 -0.115 0.432 1.00 . A A . 9 GLN OE1 1 1
10 2105 1 1 10 ARG C C -18.276 -4.773 -3.087 1.00 . A A . 10 ARG C 1 1
10 2106 1 1 10 ARG CA C -17.057 -3.974 -3.536 1.00 . A A . 10 ARG CA 1 1
10 2107 1 1 10 ARG CB C -16.595 -4.427 -4.934 1.00 . A A . 10 ARG CB 1 1
10 2108 1 1 10 ARG CD C -18.005 -6.295 -5.851 1.00 . A A . 10 ARG CD 1 1
10 2109 1 1 10 ARG CG C -16.721 -5.954 -5.089 1.00 . A A . 10 ARG CG 1 1
10 2110 1 1 10 ARG CZ C -19.201 -8.279 -6.578 1.00 . A A . 10 ARG CZ 1 1
10 2111 1 1 10 ARG H H -15.176 -4.629 -2.831 1.00 . A A . 10 ARG H 1 1
10 2112 1 1 10 ARG HA H -17.326 -2.932 -3.583 1.00 . A A . 10 ARG HA 1 1
10 2113 1 1 10 ARG HB2 H -17.199 -3.938 -5.684 1.00 . A A . 10 ARG HB2 1 1
10 2114 1 1 10 ARG HB3 H -15.562 -4.142 -5.072 1.00 . A A . 10 ARG HB3 1 1
10 2115 1 1 10 ARG HD2 H -18.857 -5.912 -5.311 1.00 . A A . 10 ARG HD2 1 1
10 2116 1 1 10 ARG HD3 H -17.970 -5.839 -6.830 1.00 . A A . 10 ARG HD3 1 1
10 2117 1 1 10 ARG HE H -17.429 -8.324 -5.648 1.00 . A A . 10 ARG HE 1 1
10 2118 1 1 10 ARG HG2 H -15.871 -6.329 -5.641 1.00 . A A . 10 ARG HG2 1 1
10 2119 1 1 10 ARG HG3 H -16.748 -6.421 -4.118 1.00 . A A . 10 ARG HG3 1 1
10 2120 1 1 10 ARG HH11 H -20.075 -6.518 -6.956 1.00 . A A . 10 ARG HH11 1 1
10 2121 1 1 10 ARG HH12 H -20.950 -7.917 -7.483 1.00 . A A . 10 ARG HH12 1 1
10 2122 1 1 10 ARG HH21 H -18.570 -10.163 -6.335 1.00 . A A . 10 ARG HH21 1 1
10 2123 1 1 10 ARG HH22 H -20.097 -9.982 -7.131 1.00 . A A . 10 ARG HH22 1 1
10 2124 1 1 10 ARG N N -15.972 -4.125 -2.577 1.00 . A A . 10 ARG N 1 1
10 2125 1 1 10 ARG NE N -18.138 -7.740 -5.992 1.00 . A A . 10 ARG NE 1 1
10 2126 1 1 10 ARG NH1 N -20.149 -7.511 -7.041 1.00 . A A . 10 ARG NH1 1 1
10 2127 1 1 10 ARG NH2 N -19.297 -9.576 -6.690 1.00 . A A . 10 ARG NH2 1 1
10 2128 1 1 10 ARG O O -19.404 -4.486 -3.487 1.00 . A A . 10 ARG O 1 1
10 2129 1 1 11 LEU C C -19.849 -5.914 -0.623 1.00 . A A . 11 LEU C 1 1
10 2130 1 1 11 LEU CA C -19.101 -6.619 -1.752 1.00 . A A . 11 LEU CA 1 1
10 2131 1 1 11 LEU CB C -18.509 -7.935 -1.241 1.00 . A A . 11 LEU CB 1 1
10 2132 1 1 11 LEU CD1 C -17.209 -9.913 -2.064 1.00 . A A . 11 LEU CD1 1 1
10 2133 1 1 11 LEU CD2 C -19.617 -9.670 -2.678 1.00 . A A . 11 LEU CD2 1 1
10 2134 1 1 11 LEU CG C -18.312 -8.910 -2.411 1.00 . A A . 11 LEU CG 1 1
10 2135 1 1 11 LEU H H -17.116 -5.961 -1.973 1.00 . A A . 11 LEU H 1 1
10 2136 1 1 11 LEU HA H -19.788 -6.829 -2.552 1.00 . A A . 11 LEU HA 1 1
10 2137 1 1 11 LEU HB2 H -17.554 -7.736 -0.774 1.00 . A A . 11 LEU HB2 1 1
10 2138 1 1 11 LEU HB3 H -19.173 -8.371 -0.517 1.00 . A A . 11 LEU HB3 1 1
10 2139 1 1 11 LEU HD11 H -16.254 -9.410 -2.059 1.00 . A A . 11 LEU HD11 1 1
10 2140 1 1 11 LEU HD12 H -17.197 -10.703 -2.801 1.00 . A A . 11 LEU HD12 1 1
10 2141 1 1 11 LEU HD13 H -17.400 -10.334 -1.088 1.00 . A A . 11 LEU HD13 1 1
10 2142 1 1 11 LEU HD21 H -19.454 -10.396 -3.460 1.00 . A A . 11 LEU HD21 1 1
10 2143 1 1 11 LEU HD22 H -20.384 -8.975 -2.987 1.00 . A A . 11 LEU HD22 1 1
10 2144 1 1 11 LEU HD23 H -19.930 -10.176 -1.777 1.00 . A A . 11 LEU HD23 1 1
10 2145 1 1 11 LEU HG H -18.027 -8.356 -3.295 1.00 . A A . 11 LEU HG 1 1
10 2146 1 1 11 LEU N N -18.034 -5.778 -2.254 1.00 . A A . 11 LEU N 1 1
10 2147 1 1 11 LEU O O -21.075 -5.972 -0.545 1.00 . A A . 11 LEU O 1 1
10 2148 1 1 12 PHE C C -20.215 -3.176 0.921 1.00 . A A . 12 PHE C 1 1
10 2149 1 1 12 PHE CA C -19.692 -4.536 1.371 1.00 . A A . 12 PHE CA 1 1
10 2150 1 1 12 PHE CB C -18.648 -4.351 2.476 1.00 . A A . 12 PHE CB 1 1
10 2151 1 1 12 PHE CD1 C -17.954 -6.759 2.753 1.00 . A A . 12 PHE CD1 1 1
10 2152 1 1 12 PHE CD2 C -19.047 -5.642 4.606 1.00 . A A . 12 PHE CD2 1 1
10 2153 1 1 12 PHE CE1 C -17.861 -7.931 3.514 1.00 . A A . 12 PHE CE1 1 1
10 2154 1 1 12 PHE CE2 C -18.955 -6.814 5.367 1.00 . A A . 12 PHE CE2 1 1
10 2155 1 1 12 PHE CG C -18.547 -5.615 3.298 1.00 . A A . 12 PHE CG 1 1
10 2156 1 1 12 PHE CZ C -18.361 -7.958 4.820 1.00 . A A . 12 PHE CZ 1 1
10 2157 1 1 12 PHE H H -18.124 -5.240 0.137 1.00 . A A . 12 PHE H 1 1
10 2158 1 1 12 PHE HA H -20.515 -5.117 1.761 1.00 . A A . 12 PHE HA 1 1
10 2159 1 1 12 PHE HB2 H -17.688 -4.136 2.029 1.00 . A A . 12 PHE HB2 1 1
10 2160 1 1 12 PHE HB3 H -18.938 -3.529 3.112 1.00 . A A . 12 PHE HB3 1 1
10 2161 1 1 12 PHE HD1 H -17.567 -6.738 1.744 1.00 . A A . 12 PHE HD1 1 1
10 2162 1 1 12 PHE HD2 H -19.506 -4.760 5.028 1.00 . A A . 12 PHE HD2 1 1
10 2163 1 1 12 PHE HE1 H -17.403 -8.813 3.092 1.00 . A A . 12 PHE HE1 1 1
10 2164 1 1 12 PHE HE2 H -19.341 -6.835 6.376 1.00 . A A . 12 PHE HE2 1 1
10 2165 1 1 12 PHE HZ H -18.289 -8.862 5.408 1.00 . A A . 12 PHE HZ 1 1
10 2166 1 1 12 PHE N N -19.097 -5.250 0.250 1.00 . A A . 12 PHE N 1 1
10 2167 1 1 12 PHE O O -21.149 -2.637 1.515 1.00 . A A . 12 PHE O 1 1
10 2168 1 1 13 NH2 HN1 H -18.921 -3.013 -0.576 1.00 . A A . 13 NH2 HN1 1 1
10 2169 1 1 13 NH2 HN2 H -19.995 -1.710 -0.400 1.00 . A A . 13 NH2 HN2 1 1
10 2170 1 1 13 NH2 N N -19.665 -2.583 -0.104 1.00 . A A . 13 NH2 N 1 1
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