Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
537758 | 2rrs RC | 11439 | cing | 4-filtered-FRED | STAR | entry | full | 89 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rrs
# This FRED archive file contains, for PDB entry <2rrs>:
#
# - 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_2rrs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rrs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1946.27
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 $C_C_chemokine_receptor_type_5 A . 1 1
stop_
save_
save_C_C_chemokine_receptor_type_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C C chemokine receptor type 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VFASLPGIIFTRSQKEGL
_Entity.Number_of_monomers 18
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 VAL . 1 1
2 PHE . 1 1
3 ALA . 1 1
4 SER . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 PHE . 1 1
11 THR . 1 1
12 ARG . 1 1
13 SER . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 LEU . 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
VAL 1 1 1 1
PHE 2 2 1 1
ALA 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
PHE 10 10 1 1
THR 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
stop_
save_
save_DYANA/DIANA_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
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 VAL H1 . 1 VAL H 1 1
1 1 2 1 1 1 VAL HB . 1 VAL HB 1 1
2 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
2 1 2 1 1 1 VAL MG1 . 1 VAL QG1 1 1
3 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
3 1 2 1 1 1 VAL QG . 1 VAL QQG 1 1
4 1 1 1 1 1 VAL H1 . 1 VAL H 1 1
4 1 2 1 1 1 VAL MG2 . 1 VAL QG2 1 1
5 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
5 1 2 1 1 3 ALA H . 3 ALA H 1 1
6 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
6 1 2 1 1 4 SER H . 4 SER H 1 1
7 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
7 1 2 1 1 2 PHE H . 2 PHE H 1 1
8 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
8 1 2 1 1 3 ALA H . 3 ALA H 1 1
9 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
9 1 2 1 1 2 PHE H . 2 PHE H 1 1
10 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
10 1 2 1 1 2 PHE H . 2 PHE H 1 1
11 1 1 1 1 1 VAL MG2 . 1 VAL QG2 1 1
11 1 2 1 1 2 PHE H . 2 PHE H 1 1
12 1 1 1 1 2 PHE H . 2 PHE H 1 1
12 1 2 1 1 2 PHE HB2 . 2 PHE HB2 1 1
13 1 1 1 1 2 PHE H . 2 PHE H 1 1
13 1 2 1 1 2 PHE HB3 . 2 PHE HB3 1 1
14 1 1 1 1 2 PHE H . 2 PHE H 1 1
14 1 2 1 1 2 PHE HD1 . 2 PHE HD1 1 1
15 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
15 1 2 1 1 2 PHE HD1 . 2 PHE HD1 1 1
16 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
16 1 2 1 1 3 ALA H . 3 ALA H 1 1
17 1 1 1 1 2 PHE HB2 . 2 PHE HB2 1 1
17 1 2 1 1 3 ALA H . 3 ALA H 1 1
18 1 1 1 1 2 PHE HB3 . 2 PHE HB3 1 1
18 1 2 1 1 3 ALA H . 3 ALA H 1 1
19 1 1 1 1 2 PHE HD2 . 2 PHE HD2 1 1
19 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
20 1 1 1 1 2 PHE HD2 . 2 PHE HD2 1 1
20 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
21 1 1 1 1 2 PHE HD2 . 2 PHE HD2 1 1
21 1 2 1 1 10 PHE H . 10 PHE H 1 1
22 1 1 1 1 2 PHE HD2 . 2 PHE HD2 1 1
22 1 2 1 1 11 THR H . 11 THR H 1 1
23 1 1 1 1 3 ALA H . 3 ALA H 1 1
23 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
24 1 1 1 1 3 ALA H . 3 ALA H 1 1
24 1 2 1 1 4 SER QB . 4 SER QB 1 1
25 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
25 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
26 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
26 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
27 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
27 1 2 1 1 4 SER H . 4 SER H 1 1
28 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
28 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
29 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
29 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
30 1 1 1 1 4 SER H . 4 SER H 1 1
30 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1
31 1 1 1 1 4 SER H . 4 SER H 1 1
31 1 2 1 1 4 SER QB . 4 SER QB 1 1
32 1 1 1 1 4 SER H . 4 SER H 1 1
32 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1
33 1 1 1 1 5 LEU H . 5 LEU H 1 1
33 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
34 1 1 1 1 5 LEU H . 5 LEU H 1 1
34 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
35 1 1 1 1 5 LEU H . 5 LEU H 1 1
35 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
36 1 1 1 1 5 LEU H . 5 LEU H 1 1
36 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
37 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
37 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
38 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
38 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
39 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
39 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
40 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
40 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
41 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
41 1 2 1 1 7 GLY H . 7 GLY H 1 1
42 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
42 1 2 1 1 7 GLY H . 7 GLY H 1 1
43 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
43 1 2 1 1 7 GLY H . 7 GLY H 1 1
44 1 1 1 1 8 ILE H . 8 ILE H 1 1
44 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
45 1 1 1 1 8 ILE H . 8 ILE H 1 1
45 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
46 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
46 1 2 1 1 8 ILE QG . 8 ILE QG1 1 1
47 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
47 1 2 1 1 10 PHE H . 10 PHE H 1 1
48 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
48 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
49 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
49 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
50 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
50 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
51 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
51 1 2 1 1 10 PHE HD1 . 10 PHE HD1 1 1
52 1 1 1 1 8 ILE QG . 8 ILE QG1 1 1
52 1 2 1 1 10 PHE HD2 . 10 PHE HD2 1 1
53 1 1 1 1 9 ILE H . 9 ILE H 1 1
53 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
54 1 1 1 1 9 ILE H . 9 ILE H 1 1
54 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
55 1 1 1 1 9 ILE H . 9 ILE H 1 1
55 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
56 1 1 1 1 9 ILE H . 9 ILE H 1 1
56 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
57 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
57 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
58 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
58 1 2 1 1 13 SER H . 13 SER H 1 1
59 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
59 1 2 1 1 10 PHE H . 10 PHE H 1 1
60 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
60 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
61 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
61 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
62 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
62 1 2 1 1 13 SER H . 13 SER H 1 1
63 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
63 1 2 1 1 10 PHE H . 10 PHE H 1 1
64 1 1 1 1 10 PHE H . 10 PHE H 1 1
64 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
65 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
65 1 2 1 1 11 THR H . 11 THR H 1 1
66 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
66 1 2 1 1 11 THR MG . 11 THR QG2 1 1
67 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
67 1 2 1 1 11 THR MG . 11 THR QG2 1 1
68 1 1 1 1 11 THR H . 11 THR H 1 1
68 1 2 1 1 11 THR MG . 11 THR QG2 1 1
69 1 1 1 1 11 THR MG . 11 THR QG2 1 1
69 1 2 1 1 12 ARG H . 12 ARG H 1 1
70 1 1 1 1 12 ARG H . 12 ARG H 1 1
70 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
71 1 1 1 1 12 ARG H . 12 ARG H 1 1
71 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
72 1 1 1 1 12 ARG H . 12 ARG H 1 1
72 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
73 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
73 1 2 1 1 13 SER H . 13 SER H 1 1
74 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
74 1 2 1 1 13 SER H . 13 SER H 1 1
75 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
75 1 2 1 1 13 SER H . 13 SER H 1 1
76 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
76 1 2 1 1 13 SER H . 13 SER H 1 1
77 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
77 1 2 1 1 13 SER H . 13 SER H 1 1
78 1 1 1 1 14 GLN H . 14 GLN H 1 1
78 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
79 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
79 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
80 1 1 1 1 15 LYS H . 15 LYS H 1 1
80 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
81 1 1 1 1 15 LYS H . 15 LYS H 1 1
81 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
82 1 1 1 1 15 LYS H . 15 LYS H 1 1
82 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
83 1 1 1 1 15 LYS H . 15 LYS H 1 1
83 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
84 1 1 1 1 15 LYS HD2 . 15 LYS HD2 1 1
84 1 2 1 1 16 GLU H . 16 GLU H 1 1
85 1 1 1 1 15 LYS HD3 . 15 LYS HD3 1 1
85 1 2 1 1 16 GLU H . 16 GLU H 1 1
86 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
86 1 2 1 1 16 GLU H . 16 GLU H 1 1
87 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
87 1 2 1 1 16 GLU H . 16 GLU H 1 1
88 1 1 1 1 16 GLU H . 16 GLU H 1 1
88 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
89 1 1 1 1 16 GLU H . 16 GLU H 1 1
89 1 2 1 1 16 GLU QG . 16 GLU QG 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 . . . . . . . 2.97 1 1
2 1 . . . . . . . 3.85 1 1
3 1 . . . . . . . 3.22 1 1
4 1 . . . . . . . 3.85 1 1
5 1 . . . . . . . 4.71 1 1
6 1 . . . . . . . 4.54 1 1
7 1 . . . . . . . 3.51 1 1
8 1 . . . . . . . 5.06 1 1
9 1 . . . . . . . 3.71 1 1
10 1 . . . . . . . 4.25 1 1
11 1 . . . . . . . 4.25 1 1
12 1 . . . . . . . 3.81 1 1
13 1 . . . . . . . 3.81 1 1
14 1 . . . . . . . 4.16 1 1
15 1 . . . . . . . 3.33 1 1
16 1 . . . . . . . 3.74 1 1
17 1 . . . . . . . 4.35 1 1
18 1 . . . . . . . 4.35 1 1
19 1 . . . . . . . 5.29 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.88 1 1
22 1 . . . . . . . 4.18 1 1
23 1 . . . . . . . 3.18 1 1
24 1 . . . . . . . 5.32 1 1
25 1 . . . . . . . 4.22 1 1
26 1 . . . . . . . 4.21 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.71 1 1
31 1 . . . . . . . 3.12 1 1
32 1 . . . . . . . 3.71 1 1
33 1 . . . . . . . 3.18 1 1
34 1 . . . . . . . 4.85 1 1
35 1 . . . . . . . 3.97 1 1
36 1 . . . . . . . 4.85 1 1
37 1 . . . . . . . 4.64 1 1
38 1 . . . . . . . 4.01 1 1
39 1 . . . . . . . 4.64 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 5.06 1 1
42 1 . . . . . . . 4.45 1 1
43 1 . . . . . . . 4.63 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.95 1 1
46 1 . . . . . . . 3.71 1 1
47 1 . . . . . . . 3.83 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 4.95 1 1
50 1 . . . . . . . 3.31 1 1
51 1 . . . . . . . 5.12 1 1
52 1 . . . . . . . 5.34 1 1
53 1 . . . . . . . 3.89 1 1
54 1 . . . . . . . 4.13 1 1
55 1 . . . . . . . 3.63 1 1
56 1 . . . . . . . 4.13 1 1
57 1 . . . . . . . 5.32 1 1
58 1 . . . . . . . 4.89 1 1
59 1 . . . . . . . 4.37 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.84 1 1
63 1 . . . . . . . 4.49 1 1
64 1 . . . . . . . 3.69 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 3.95 1 1
69 1 . . . . . . . 4.45 1 1
70 1 . . . . . . . 4.37 1 1
71 1 . . . . . . . 3.79 1 1
72 1 . . . . . . . 4.37 1 1
73 1 . . . . . . . 3.62 1 1
74 1 . . . . . . . 5.18 1 1
75 1 . . . . . . . 4.73 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.53 1 1
79 1 . . . . . . . 4.91 1 1
80 1 . . . . . . . 3.22 1 1
81 1 . . . . . . . 5.23 1 1
82 1 . . . . . . . 4.47 1 1
83 1 . . . . . . . 5.23 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.63 1 1
89 1 . . . . . . . 3.78 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 VAL C C 1.865 -1.289 -2.026 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 3.602 0.161 -0.972 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 4.377 0.199 -2.281 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 3.863 1.415 -0.152 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 1.763 0.836 -1.838 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 3.940 -0.693 -0.404 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 3.898 0.887 -2.962 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 5.389 0.524 -2.091 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 4.391 -0.788 -2.719 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 3.358 2.255 -0.605 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 3.493 1.271 0.852 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 4.926 1.609 -0.119 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 1.571 -1.257 -3.221 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 PHE C C 0.421 -3.824 -2.601 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C 1.810 -3.722 -1.978 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C 2.008 -4.844 -0.957 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C 4.460 -4.513 -0.542 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C 3.703 -6.680 -1.188 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C 5.760 -4.980 -0.483 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C 5.001 -7.153 -1.129 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C 3.419 -5.356 -0.894 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C 6.030 -6.302 -0.778 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H 2.238 -2.383 -0.395 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H 2.549 -3.822 -2.758 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H 1.744 -4.479 0.024 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H 1.364 -5.672 -1.215 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H 4.249 -3.478 -0.312 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H 2.900 -7.346 -1.464 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H 6.562 -4.312 -0.208 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H 5.210 -8.187 -1.361 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H 7.044 -6.669 -0.731 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N 2.002 -2.422 -1.345 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O 0.262 -4.335 -3.709 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 ALA C C -2.080 -2.693 -3.721 1.00 . A A . 3 ALA C 1 1
1 38 1 1 3 ALA CA C -1.957 -3.370 -2.360 1.00 . A A . 3 ALA CA 1 1
1 39 1 1 3 ALA CB C -2.886 -2.708 -1.353 1.00 . A A . 3 ALA CB 1 1
1 40 1 1 3 ALA H H -0.392 -2.941 -1.003 1.00 . A A . 3 ALA H 1 1
1 41 1 1 3 ALA HA H -2.251 -4.406 -2.456 1.00 . A A . 3 ALA HA 1 1
1 42 1 1 3 ALA HB1 H -3.558 -3.448 -0.943 1.00 . A A . 3 ALA HB1 1 1
1 43 1 1 3 ALA HB2 H -2.301 -2.272 -0.557 1.00 . A A . 3 ALA HB2 1 1
1 44 1 1 3 ALA HB3 H -3.457 -1.935 -1.845 1.00 . A A . 3 ALA HB3 1 1
1 45 1 1 3 ALA N N -0.582 -3.336 -1.879 1.00 . A A . 3 ALA N 1 1
1 46 1 1 3 ALA O O -2.717 -3.222 -4.633 1.00 . A A . 3 ALA O 1 1
1 47 1 1 4 SER C C -0.799 -1.526 -6.215 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C -1.513 -0.769 -5.099 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C -0.875 0.609 -4.913 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H -0.977 -1.151 -3.087 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H -2.550 -0.642 -5.373 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H 0.194 0.498 -4.820 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H -1.100 1.226 -5.771 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H -0.930 2.092 -3.634 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N -1.468 -1.520 -3.851 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O -1.278 -1.581 -7.349 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O -1.371 1.248 -3.749 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 LEU C C 0.478 -4.208 -7.156 1.00 . A A . 5 LEU C 1 1
1 59 1 1 5 LEU CA C 1.131 -2.862 -6.859 1.00 . A A . 5 LEU CA 1 1
1 60 1 1 5 LEU CB C 2.555 -3.076 -6.343 1.00 . A A . 5 LEU CB 1 1
1 61 1 1 5 LEU CD1 C 4.096 -1.238 -5.613 1.00 . A A . 5 LEU CD1 1 1
1 62 1 1 5 LEU CD2 C 4.754 -2.742 -7.500 1.00 . A A . 5 LEU CD2 1 1
1 63 1 1 5 LEU CG C 3.595 -2.051 -6.797 1.00 . A A . 5 LEU CG 1 1
1 64 1 1 5 LEU H H 0.679 -2.028 -4.967 1.00 . A A . 5 LEU H 1 1
1 65 1 1 5 LEU HA H 1.170 -2.285 -7.771 1.00 . A A . 5 LEU HA 1 1
1 66 1 1 5 LEU HB2 H 2.522 -3.057 -5.264 1.00 . A A . 5 LEU HB2 1 1
1 67 1 1 5 LEU HB3 H 2.883 -4.051 -6.674 1.00 . A A . 5 LEU HB3 1 1
1 68 1 1 5 LEU HD11 H 4.269 -0.219 -5.923 1.00 . A A . 5 LEU HD11 1 1
1 69 1 1 5 LEU HD12 H 5.018 -1.666 -5.247 1.00 . A A . 5 LEU HD12 1 1
1 70 1 1 5 LEU HD13 H 3.355 -1.255 -4.826 1.00 . A A . 5 LEU HD13 1 1
1 71 1 1 5 LEU HD21 H 4.931 -3.703 -7.042 1.00 . A A . 5 LEU HD21 1 1
1 72 1 1 5 LEU HD22 H 5.641 -2.132 -7.414 1.00 . A A . 5 LEU HD22 1 1
1 73 1 1 5 LEU HD23 H 4.511 -2.879 -8.544 1.00 . A A . 5 LEU HD23 1 1
1 74 1 1 5 LEU HG H 3.135 -1.368 -7.498 1.00 . A A . 5 LEU HG 1 1
1 75 1 1 5 LEU N N 0.349 -2.107 -5.886 1.00 . A A . 5 LEU N 1 1
1 76 1 1 5 LEU O O -0.345 -4.709 -6.390 1.00 . A A . 5 LEU O 1 1
1 77 1 1 6 PRO C C 0.809 -7.252 -7.836 1.00 . A A . 6 PRO C 1 1
1 78 1 1 6 PRO CA C 0.319 -6.108 -8.718 1.00 . A A . 6 PRO CA 1 1
1 79 1 1 6 PRO CB C 0.855 -6.264 -10.143 1.00 . A A . 6 PRO CB 1 1
1 80 1 1 6 PRO CD C 1.831 -4.270 -9.255 1.00 . A A . 6 PRO CD 1 1
1 81 1 1 6 PRO CG C 2.089 -5.430 -10.178 1.00 . A A . 6 PRO CG 1 1
1 82 1 1 6 PRO HA H -0.761 -6.105 -8.736 1.00 . A A . 6 PRO HA 1 1
1 83 1 1 6 PRO HB2 H 1.076 -7.305 -10.335 1.00 . A A . 6 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H 0.119 -5.910 -10.849 1.00 . A A . 6 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H 2.741 -3.976 -8.755 1.00 . A A . 6 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H 1.413 -3.438 -9.803 1.00 . A A . 6 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H 2.932 -6.006 -9.829 1.00 . A A . 6 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H 2.264 -5.076 -11.183 1.00 . A A . 6 PRO HG3 1 1
1 89 1 1 6 PRO N N 0.854 -4.810 -8.294 1.00 . A A . 6 PRO N 1 1
1 90 1 1 6 PRO O O 0.241 -8.343 -7.847 1.00 . A A . 6 PRO O 1 1
1 91 1 1 7 GLY C C 1.360 -8.630 -5.297 1.00 . A A . 7 GLY C 1 1
1 92 1 1 7 GLY CA C 2.413 -8.012 -6.194 1.00 . A A . 7 GLY CA 1 1
1 93 1 1 7 GLY H H 2.277 -6.105 -7.104 1.00 . A A . 7 GLY H 1 1
1 94 1 1 7 GLY HA2 H 2.859 -8.789 -6.797 1.00 . A A . 7 GLY HA2 1 1
1 95 1 1 7 GLY HA3 H 3.178 -7.565 -5.577 1.00 . A A . 7 GLY HA3 1 1
1 96 1 1 7 GLY N N 1.866 -6.994 -7.072 1.00 . A A . 7 GLY N 1 1
1 97 1 1 7 GLY O O 0.224 -8.157 -5.244 1.00 . A A . 7 GLY O 1 1
1 98 1 1 8 ILE C C 0.252 -9.417 -2.647 1.00 . A A . 8 ILE C 1 1
1 99 1 1 8 ILE CA C 0.815 -10.375 -3.691 1.00 . A A . 8 ILE CA 1 1
1 100 1 1 8 ILE CB C 1.499 -11.554 -2.974 1.00 . A A . 8 ILE CB 1 1
1 101 1 1 8 ILE CD1 C 3.292 -12.141 -1.265 1.00 . A A . 8 ILE CD1 1 1
1 102 1 1 8 ILE CG1 C 2.581 -11.041 -2.022 1.00 . A A . 8 ILE CG1 1 1
1 103 1 1 8 ILE CG2 C 2.093 -12.519 -3.989 1.00 . A A . 8 ILE CG2 1 1
1 104 1 1 8 ILE H H 2.654 -10.021 -4.675 1.00 . A A . 8 ILE H 1 1
1 105 1 1 8 ILE HA H -0.001 -10.765 -4.283 1.00 . A A . 8 ILE HA 1 1
1 106 1 1 8 ILE HB H 0.751 -12.084 -2.405 1.00 . A A . 8 ILE HB 1 1
1 107 1 1 8 ILE HD11 H 2.592 -12.934 -1.042 1.00 . A A . 8 ILE HD11 1 1
1 108 1 1 8 ILE HD12 H 4.096 -12.533 -1.870 1.00 . A A . 8 ILE HD12 1 1
1 109 1 1 8 ILE HD13 H 3.692 -11.746 -0.344 1.00 . A A . 8 ILE HD13 1 1
1 110 1 1 8 ILE HG12 H 3.321 -10.497 -2.587 1.00 . A A . 8 ILE HG12 1 1
1 111 1 1 8 ILE HG13 H 2.128 -10.378 -1.298 1.00 . A A . 8 ILE HG13 1 1
1 112 1 1 8 ILE HG21 H 1.333 -12.807 -4.700 1.00 . A A . 8 ILE HG21 1 1
1 113 1 1 8 ILE HG22 H 2.907 -12.036 -4.510 1.00 . A A . 8 ILE HG22 1 1
1 114 1 1 8 ILE HG23 H 2.462 -13.396 -3.480 1.00 . A A . 8 ILE HG23 1 1
1 115 1 1 8 ILE N N 1.736 -9.691 -4.590 1.00 . A A . 8 ILE N 1 1
1 116 1 1 8 ILE O O 0.934 -8.488 -2.211 1.00 . A A . 8 ILE O 1 1
1 117 1 1 9 ILE C C -1.508 -9.402 0.145 1.00 . A A . 9 ILE C 1 1
1 118 1 1 9 ILE CA C -1.646 -8.808 -1.253 1.00 . A A . 9 ILE CA 1 1
1 119 1 1 9 ILE CB C -3.141 -8.616 -1.571 1.00 . A A . 9 ILE CB 1 1
1 120 1 1 9 ILE CD1 C -4.637 -10.216 -0.276 1.00 . A A . 9 ILE CD1 1 1
1 121 1 1 9 ILE CG1 C -3.866 -9.963 -1.553 1.00 . A A . 9 ILE CG1 1 1
1 122 1 1 9 ILE CG2 C -3.312 -7.935 -2.921 1.00 . A A . 9 ILE CG2 1 1
1 123 1 1 9 ILE H H -1.485 -10.404 -2.633 1.00 . A A . 9 ILE H 1 1
1 124 1 1 9 ILE HA H -1.168 -7.839 -1.270 1.00 . A A . 9 ILE HA 1 1
1 125 1 1 9 ILE HB H -3.568 -7.975 -0.815 1.00 . A A . 9 ILE HB 1 1
1 126 1 1 9 ILE HD11 H -5.037 -9.283 0.094 1.00 . A A . 9 ILE HD11 1 1
1 127 1 1 9 ILE HD12 H -5.449 -10.900 -0.475 1.00 . A A . 9 ILE HD12 1 1
1 128 1 1 9 ILE HD13 H -3.979 -10.644 0.464 1.00 . A A . 9 ILE HD13 1 1
1 129 1 1 9 ILE HG12 H -4.564 -10.000 -2.374 1.00 . A A . 9 ILE HG12 1 1
1 130 1 1 9 ILE HG13 H -3.140 -10.755 -1.666 1.00 . A A . 9 ILE HG13 1 1
1 131 1 1 9 ILE HG21 H -4.338 -7.617 -3.036 1.00 . A A . 9 ILE HG21 1 1
1 132 1 1 9 ILE HG22 H -2.662 -7.074 -2.974 1.00 . A A . 9 ILE HG22 1 1
1 133 1 1 9 ILE HG23 H -3.058 -8.627 -3.709 1.00 . A A . 9 ILE HG23 1 1
1 134 1 1 9 ILE N N -0.994 -9.649 -2.249 1.00 . A A . 9 ILE N 1 1
1 135 1 1 9 ILE O O -2.303 -9.108 1.037 1.00 . A A . 9 ILE O 1 1
1 136 1 1 10 PHE C C -0.022 -9.828 2.705 1.00 . A A . 10 PHE C 1 1
1 137 1 1 10 PHE CA C -0.248 -10.874 1.618 1.00 . A A . 10 PHE CA 1 1
1 138 1 1 10 PHE CB C 0.964 -11.804 1.530 1.00 . A A . 10 PHE CB 1 1
1 139 1 1 10 PHE CD1 C 1.926 -11.954 3.843 1.00 . A A . 10 PHE CD1 1 1
1 140 1 1 10 PHE CD2 C 0.802 -13.862 2.958 1.00 . A A . 10 PHE CD2 1 1
1 141 1 1 10 PHE CE1 C 2.178 -12.642 5.015 1.00 . A A . 10 PHE CE1 1 1
1 142 1 1 10 PHE CE2 C 1.051 -14.554 4.128 1.00 . A A . 10 PHE CE2 1 1
1 143 1 1 10 PHE CG C 1.236 -12.555 2.803 1.00 . A A . 10 PHE CG 1 1
1 144 1 1 10 PHE CZ C 1.740 -13.944 5.157 1.00 . A A . 10 PHE CZ 1 1
1 145 1 1 10 PHE H H 0.108 -10.433 -0.423 1.00 . A A . 10 PHE H 1 1
1 146 1 1 10 PHE HA H -1.120 -11.456 1.870 1.00 . A A . 10 PHE HA 1 1
1 147 1 1 10 PHE HB2 H 0.797 -12.529 0.748 1.00 . A A . 10 PHE HB2 1 1
1 148 1 1 10 PHE HB3 H 1.841 -11.221 1.294 1.00 . A A . 10 PHE HB3 1 1
1 149 1 1 10 PHE HD1 H 2.269 -10.935 3.733 1.00 . A A . 10 PHE HD1 1 1
1 150 1 1 10 PHE HD2 H 0.264 -14.341 2.153 1.00 . A A . 10 PHE HD2 1 1
1 151 1 1 10 PHE HE1 H 2.717 -12.162 5.818 1.00 . A A . 10 PHE HE1 1 1
1 152 1 1 10 PHE HE2 H 0.708 -15.572 4.236 1.00 . A A . 10 PHE HE2 1 1
1 153 1 1 10 PHE HZ H 1.935 -14.483 6.072 1.00 . A A . 10 PHE HZ 1 1
1 154 1 1 10 PHE N N -0.492 -10.238 0.328 1.00 . A A . 10 PHE N 1 1
1 155 1 1 10 PHE O O -0.623 -9.891 3.779 1.00 . A A . 10 PHE O 1 1
1 156 1 1 11 THR C C -0.110 -7.081 3.817 1.00 . A A . 11 THR C 1 1
1 157 1 1 11 THR CA C 1.156 -7.806 3.374 1.00 . A A . 11 THR CA 1 1
1 158 1 1 11 THR CB C 2.138 -6.780 2.777 1.00 . A A . 11 THR CB 1 1
1 159 1 1 11 THR CG2 C 3.567 -7.298 2.843 1.00 . A A . 11 THR CG2 1 1
1 160 1 1 11 THR H H 1.295 -8.868 1.548 1.00 . A A . 11 THR H 1 1
1 161 1 1 11 THR HA H 1.621 -8.258 4.237 1.00 . A A . 11 THR HA 1 1
1 162 1 1 11 THR HB H 2.075 -5.867 3.351 1.00 . A A . 11 THR HB 1 1
1 163 1 1 11 THR HG1 H 0.949 -6.036 1.391 1.00 . A A . 11 THR HG1 1 1
1 164 1 1 11 THR HG21 H 3.673 -7.953 3.694 1.00 . A A . 11 THR HG21 1 1
1 165 1 1 11 THR HG22 H 4.248 -6.465 2.942 1.00 . A A . 11 THR HG22 1 1
1 166 1 1 11 THR HG23 H 3.794 -7.843 1.939 1.00 . A A . 11 THR HG23 1 1
1 167 1 1 11 THR N N 0.849 -8.865 2.421 1.00 . A A . 11 THR N 1 1
1 168 1 1 11 THR O O -0.281 -6.776 4.997 1.00 . A A . 11 THR O 1 1
1 169 1 1 11 THR OG1 O 1.789 -6.501 1.416 1.00 . A A . 11 THR OG1 1 1
1 170 1 1 12 ARG C C -3.048 -6.874 4.213 1.00 . A A . 12 ARG C 1 1
1 171 1 1 12 ARG CA C -2.246 -6.119 3.157 1.00 . A A . 12 ARG CA 1 1
1 172 1 1 12 ARG CB C -3.078 -5.965 1.883 1.00 . A A . 12 ARG CB 1 1
1 173 1 1 12 ARG CD C -5.189 -4.846 1.103 1.00 . A A . 12 ARG CD 1 1
1 174 1 1 12 ARG CG C -3.861 -4.663 1.821 1.00 . A A . 12 ARG CG 1 1
1 175 1 1 12 ARG CZ C -7.068 -3.471 0.312 1.00 . A A . 12 ARG CZ 1 1
1 176 1 1 12 ARG H H -0.802 -7.077 1.941 1.00 . A A . 12 ARG H 1 1
1 177 1 1 12 ARG HA H -2.003 -5.139 3.539 1.00 . A A . 12 ARG HA 1 1
1 178 1 1 12 ARG HB2 H -2.419 -6.003 1.028 1.00 . A A . 12 ARG HB2 1 1
1 179 1 1 12 ARG HB3 H -3.779 -6.784 1.824 1.00 . A A . 12 ARG HB3 1 1
1 180 1 1 12 ARG HD2 H -5.004 -5.296 0.139 1.00 . A A . 12 ARG HD2 1 1
1 181 1 1 12 ARG HD3 H -5.814 -5.501 1.692 1.00 . A A . 12 ARG HD3 1 1
1 182 1 1 12 ARG HE H -5.447 -2.764 1.236 1.00 . A A . 12 ARG HE 1 1
1 183 1 1 12 ARG HG2 H -4.053 -4.321 2.827 1.00 . A A . 12 ARG HG2 1 1
1 184 1 1 12 ARG HG3 H -3.275 -3.926 1.293 1.00 . A A . 12 ARG HG3 1 1
1 185 1 1 12 ARG HH11 H -7.258 -5.452 -0.037 1.00 . A A . 12 ARG HH11 1 1
1 186 1 1 12 ARG HH12 H -8.575 -4.471 -0.590 1.00 . A A . 12 ARG HH12 1 1
1 187 1 1 12 ARG HH21 H -7.175 -1.462 0.513 1.00 . A A . 12 ARG HH21 1 1
1 188 1 1 12 ARG HH22 H -8.526 -2.202 -0.277 1.00 . A A . 12 ARG HH22 1 1
1 189 1 1 12 ARG N N -0.995 -6.809 2.864 1.00 . A A . 12 ARG N 1 1
1 190 1 1 12 ARG NE N -5.885 -3.577 0.907 1.00 . A A . 12 ARG NE 1 1
1 191 1 1 12 ARG NH1 N -7.684 -4.553 -0.143 1.00 . A A . 12 ARG NH1 1 1
1 192 1 1 12 ARG NH2 N -7.637 -2.281 0.171 1.00 . A A . 12 ARG NH2 1 1
1 193 1 1 12 ARG O O -3.581 -6.275 5.147 1.00 . A A . 12 ARG O 1 1
1 194 1 1 13 SER C C -3.316 -8.879 6.410 1.00 . A A . 13 SER C 1 1
1 195 1 1 13 SER CA C -3.869 -9.027 4.996 1.00 . A A . 13 SER CA 1 1
1 196 1 1 13 SER CB C -3.809 -10.493 4.563 1.00 . A A . 13 SER CB 1 1
1 197 1 1 13 SER H H -2.682 -8.611 3.293 1.00 . A A . 13 SER H 1 1
1 198 1 1 13 SER HA H -4.899 -8.701 4.989 1.00 . A A . 13 SER HA 1 1
1 199 1 1 13 SER HB2 H -3.855 -10.550 3.486 1.00 . A A . 13 SER HB2 1 1
1 200 1 1 13 SER HB3 H -2.882 -10.929 4.907 1.00 . A A . 13 SER HB3 1 1
1 201 1 1 13 SER HG H -4.727 -12.170 4.990 1.00 . A A . 13 SER HG 1 1
1 202 1 1 13 SER N N -3.129 -8.191 4.058 1.00 . A A . 13 SER N 1 1
1 203 1 1 13 SER O O -4.071 -8.823 7.380 1.00 . A A . 13 SER O 1 1
1 204 1 1 13 SER OG O -4.890 -11.231 5.106 1.00 . A A . 13 SER OG 1 1
1 205 1 1 14 GLN C C -1.680 -7.337 8.453 1.00 . A A . 14 GLN C 1 1
1 206 1 1 14 GLN CA C -1.337 -8.677 7.811 1.00 . A A . 14 GLN CA 1 1
1 207 1 1 14 GLN CB C 0.179 -8.807 7.656 1.00 . A A . 14 GLN CB 1 1
1 208 1 1 14 GLN CD C 2.395 -8.996 8.855 1.00 . A A . 14 GLN CD 1 1
1 209 1 1 14 GLN CG C 0.947 -8.558 8.944 1.00 . A A . 14 GLN CG 1 1
1 210 1 1 14 GLN H H -1.444 -8.867 5.706 1.00 . A A . 14 GLN H 1 1
1 211 1 1 14 GLN HA H -1.693 -9.470 8.451 1.00 . A A . 14 GLN HA 1 1
1 212 1 1 14 GLN HB2 H 0.409 -9.805 7.312 1.00 . A A . 14 GLN HB2 1 1
1 213 1 1 14 GLN HB3 H 0.516 -8.094 6.918 1.00 . A A . 14 GLN HB3 1 1
1 214 1 1 14 GLN HE21 H 2.250 -9.919 10.610 1.00 . A A . 14 GLN HE21 1 1
1 215 1 1 14 GLN HE22 H 3.793 -10.012 9.839 1.00 . A A . 14 GLN HE22 1 1
1 216 1 1 14 GLN HG2 H 0.920 -7.501 9.165 1.00 . A A . 14 GLN HG2 1 1
1 217 1 1 14 GLN HG3 H 0.469 -9.104 9.744 1.00 . A A . 14 GLN HG3 1 1
1 218 1 1 14 GLN N N -1.992 -8.817 6.517 1.00 . A A . 14 GLN N 1 1
1 219 1 1 14 GLN NE2 N 2.860 -9.715 9.871 1.00 . A A . 14 GLN NE2 1 1
1 220 1 1 14 GLN O O -1.901 -7.253 9.661 1.00 . A A . 14 GLN O 1 1
1 221 1 1 14 GLN OE1 O 3.089 -8.693 7.884 1.00 . A A . 14 GLN OE1 1 1
1 222 1 1 15 LYS C C -3.372 -4.946 8.870 1.00 . A A . 15 LYS C 1 1
1 223 1 1 15 LYS CA C -2.042 -4.952 8.123 1.00 . A A . 15 LYS CA 1 1
1 224 1 1 15 LYS CB C -2.095 -3.962 6.957 1.00 . A A . 15 LYS CB 1 1
1 225 1 1 15 LYS CD C -2.701 -1.636 6.229 1.00 . A A . 15 LYS CD 1 1
1 226 1 1 15 LYS CE C -2.844 -0.183 6.655 1.00 . A A . 15 LYS CE 1 1
1 227 1 1 15 LYS CG C -2.284 -2.519 7.392 1.00 . A A . 15 LYS CG 1 1
1 228 1 1 15 LYS H H -1.539 -6.419 6.682 1.00 . A A . 15 LYS H 1 1
1 229 1 1 15 LYS HA H -1.259 -4.652 8.803 1.00 . A A . 15 LYS HA 1 1
1 230 1 1 15 LYS HB2 H -1.172 -4.030 6.400 1.00 . A A . 15 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H -2.917 -4.231 6.309 1.00 . A A . 15 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H -1.952 -1.699 5.453 1.00 . A A . 15 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H -3.650 -1.984 5.845 1.00 . A A . 15 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H -3.227 0.387 5.823 1.00 . A A . 15 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H -3.540 -0.130 7.479 1.00 . A A . 15 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H -3.049 -2.479 8.153 1.00 . A A . 15 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H -1.352 -2.150 7.797 1.00 . A A . 15 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H -1.336 1.258 6.532 1.00 . A A . 15 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H -0.776 -0.287 6.931 1.00 . A A . 15 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H -1.575 0.648 8.091 1.00 . A A . 15 LYS HZ3 1 1
1 241 1 1 15 LYS N N -1.724 -6.289 7.636 1.00 . A A . 15 LYS N 1 1
1 242 1 1 15 LYS NZ N -1.542 0.400 7.082 1.00 . A A . 15 LYS NZ 1 1
1 243 1 1 15 LYS O O -3.514 -4.284 9.897 1.00 . A A . 15 LYS O 1 1
1 244 1 1 16 GLU C C -5.703 -6.877 10.013 1.00 . A A . 16 GLU C 1 1
1 245 1 1 16 GLU CA C -5.660 -5.769 8.965 1.00 . A A . 16 GLU CA 1 1
1 246 1 1 16 GLU CB C -6.733 -6.014 7.902 1.00 . A A . 16 GLU CB 1 1
1 247 1 1 16 GLU CD C -8.651 -5.531 9.474 1.00 . A A . 16 GLU CD 1 1
1 248 1 1 16 GLU CG C -8.055 -6.501 8.473 1.00 . A A . 16 GLU CG 1 1
1 249 1 1 16 GLU H H -4.168 -6.194 7.525 1.00 . A A . 16 GLU H 1 1
1 250 1 1 16 GLU HA H -5.857 -4.824 9.450 1.00 . A A . 16 GLU HA 1 1
1 251 1 1 16 GLU HB2 H -6.912 -5.092 7.369 1.00 . A A . 16 GLU HB2 1 1
1 252 1 1 16 GLU HB3 H -6.370 -6.756 7.207 1.00 . A A . 16 GLU HB3 1 1
1 253 1 1 16 GLU HG2 H -8.755 -6.633 7.662 1.00 . A A . 16 GLU HG2 1 1
1 254 1 1 16 GLU HG3 H -7.893 -7.449 8.964 1.00 . A A . 16 GLU HG3 1 1
1 255 1 1 16 GLU N N -4.342 -5.689 8.346 1.00 . A A . 16 GLU N 1 1
1 256 1 1 16 GLU O O -6.497 -6.829 10.952 1.00 . A A . 16 GLU O 1 1
1 257 1 1 16 GLU OE1 O -8.359 -4.321 9.373 1.00 . A A . 16 GLU OE1 1 1
1 258 1 1 16 GLU OE2 O -9.409 -5.981 10.358 1.00 . A A . 16 GLU OE2 1 1
1 259 1 1 17 GLY C C -4.498 -10.307 10.102 1.00 . A A . 17 GLY C 1 1
1 260 1 1 17 GLY CA C -4.800 -8.985 10.780 1.00 . A A . 17 GLY CA 1 1
1 261 1 1 17 GLY H H -4.234 -7.863 9.075 1.00 . A A . 17 GLY H 1 1
1 262 1 1 17 GLY HA2 H -4.036 -8.788 11.517 1.00 . A A . 17 GLY HA2 1 1
1 263 1 1 17 GLY HA3 H -5.756 -9.059 11.277 1.00 . A A . 17 GLY HA3 1 1
1 264 1 1 17 GLY N N -4.844 -7.877 9.843 1.00 . A A . 17 GLY N 1 1
1 265 1 1 17 GLY O O -3.355 -10.578 9.734 1.00 . A A . 17 GLY O 1 1
1 266 1 1 18 LEU C C -6.168 -12.510 8.005 1.00 . A A . 18 LEU C 1 1
1 267 1 1 18 LEU CA C -5.365 -12.435 9.299 1.00 . A A . 18 LEU CA 1 1
1 268 1 1 18 LEU CB C -5.806 -13.548 10.251 1.00 . A A . 18 LEU CB 1 1
1 269 1 1 18 LEU CD1 C -5.417 -15.825 11.226 1.00 . A A . 18 LEU CD1 1 1
1 270 1 1 18 LEU CD2 C -5.642 -15.549 8.750 1.00 . A A . 18 LEU CD2 1 1
1 271 1 1 18 LEU CG C -5.147 -14.912 10.040 1.00 . A A . 18 LEU CG 1 1
1 272 1 1 18 LEU H H -6.413 -10.861 10.250 1.00 . A A . 18 LEU H 1 1
1 273 1 1 18 LEU HA H -4.318 -12.564 9.068 1.00 . A A . 18 LEU HA 1 1
1 274 1 1 18 LEU HB2 H -5.587 -13.228 11.258 1.00 . A A . 18 LEU HB2 1 1
1 275 1 1 18 LEU HB3 H -6.873 -13.675 10.140 1.00 . A A . 18 LEU HB3 1 1
1 276 1 1 18 LEU HD11 H -4.596 -16.516 11.342 1.00 . A A . 18 LEU HD11 1 1
1 277 1 1 18 LEU HD12 H -6.330 -16.375 11.056 1.00 . A A . 18 LEU HD12 1 1
1 278 1 1 18 LEU HD13 H -5.517 -15.230 12.122 1.00 . A A . 18 LEU HD13 1 1
1 279 1 1 18 LEU HD21 H -5.277 -16.563 8.686 1.00 . A A . 18 LEU HD21 1 1
1 280 1 1 18 LEU HD22 H -5.280 -14.981 7.906 1.00 . A A . 18 LEU HD22 1 1
1 281 1 1 18 LEU HD23 H -6.723 -15.554 8.743 1.00 . A A . 18 LEU HD23 1 1
1 282 1 1 18 LEU HG H -4.077 -14.779 9.959 1.00 . A A . 18 LEU HG 1 1
1 283 1 1 18 LEU N N -5.526 -11.133 9.937 1.00 . A A . 18 LEU N 1 1
1 284 1 1 18 LEU O O -7.315 -12.957 7.998 1.00 . A A . 18 LEU O 1 1
2 285 1 1 1 VAL C C 0.171 -0.824 -1.991 1.00 . A A . 1 VAL C 1 1
2 286 1 1 1 VAL CA C -0.389 0.380 -1.242 1.00 . A A . 1 VAL CA 1 1
2 287 1 1 1 VAL CB C 0.763 1.097 -0.513 1.00 . A A . 1 VAL CB 1 1
2 288 1 1 1 VAL CG1 C 1.780 1.628 -1.512 1.00 . A A . 1 VAL CG1 1 1
2 289 1 1 1 VAL CG2 C 0.223 2.221 0.358 1.00 . A A . 1 VAL CG2 1 1
2 290 1 1 1 VAL H1 H -1.355 0.218 0.634 1.00 . A A . 1 VAL H1 1 1
2 291 1 1 1 VAL HA H -0.819 1.067 -1.955 1.00 . A A . 1 VAL HA 1 1
2 292 1 1 1 VAL HB H 1.259 0.381 0.127 1.00 . A A . 1 VAL HB 1 1
2 293 1 1 1 VAL HG11 H 2.476 2.280 -1.004 1.00 . A A . 1 VAL HG11 1 1
2 294 1 1 1 VAL HG12 H 2.316 0.800 -1.954 1.00 . A A . 1 VAL HG12 1 1
2 295 1 1 1 VAL HG13 H 1.269 2.181 -2.286 1.00 . A A . 1 VAL HG13 1 1
2 296 1 1 1 VAL HG21 H 0.395 1.986 1.398 1.00 . A A . 1 VAL HG21 1 1
2 297 1 1 1 VAL HG22 H 0.726 3.143 0.108 1.00 . A A . 1 VAL HG22 1 1
2 298 1 1 1 VAL HG23 H -0.838 2.333 0.186 1.00 . A A . 1 VAL HG23 1 1
2 299 1 1 1 VAL N N -1.438 -0.021 -0.313 1.00 . A A . 1 VAL N 1 1
2 300 1 1 1 VAL O O 0.382 -0.772 -3.203 1.00 . A A . 1 VAL O 1 1
2 301 1 1 2 PHE C C -0.027 -3.708 -2.879 1.00 . A A . 2 PHE C 1 1
2 302 1 1 2 PHE CA C 0.947 -3.127 -1.858 1.00 . A A . 2 PHE CA 1 1
2 303 1 1 2 PHE CB C 1.243 -4.164 -0.772 1.00 . A A . 2 PHE CB 1 1
2 304 1 1 2 PHE CD1 C 3.704 -4.514 -1.116 1.00 . A A . 2 PHE CD1 1 1
2 305 1 1 2 PHE CD2 C 2.249 -6.389 -1.350 1.00 . A A . 2 PHE CD2 1 1
2 306 1 1 2 PHE CE1 C 4.791 -5.318 -1.404 1.00 . A A . 2 PHE CE1 1 1
2 307 1 1 2 PHE CE2 C 3.332 -7.197 -1.637 1.00 . A A . 2 PHE CE2 1 1
2 308 1 1 2 PHE CG C 2.422 -5.040 -1.085 1.00 . A A . 2 PHE CG 1 1
2 309 1 1 2 PHE CZ C 4.605 -6.661 -1.666 1.00 . A A . 2 PHE CZ 1 1
2 310 1 1 2 PHE H H 0.222 -1.890 -0.300 1.00 . A A . 2 PHE H 1 1
2 311 1 1 2 PHE HA H 1.867 -2.872 -2.361 1.00 . A A . 2 PHE HA 1 1
2 312 1 1 2 PHE HB2 H 1.448 -3.653 0.157 1.00 . A A . 2 PHE HB2 1 1
2 313 1 1 2 PHE HB3 H 0.380 -4.799 -0.646 1.00 . A A . 2 PHE HB3 1 1
2 314 1 1 2 PHE HD1 H 3.851 -3.463 -0.911 1.00 . A A . 2 PHE HD1 1 1
2 315 1 1 2 PHE HD2 H 1.254 -6.810 -1.329 1.00 . A A . 2 PHE HD2 1 1
2 316 1 1 2 PHE HE1 H 5.785 -4.895 -1.425 1.00 . A A . 2 PHE HE1 1 1
2 317 1 1 2 PHE HE2 H 3.184 -8.247 -1.842 1.00 . A A . 2 PHE HE2 1 1
2 318 1 1 2 PHE HZ H 5.453 -7.291 -1.890 1.00 . A A . 2 PHE HZ 1 1
2 319 1 1 2 PHE N N 0.411 -1.909 -1.262 1.00 . A A . 2 PHE N 1 1
2 320 1 1 2 PHE O O 0.378 -4.185 -3.938 1.00 . A A . 2 PHE O 1 1
2 321 1 1 3 ALA C C -2.260 -3.542 -4.818 1.00 . A A . 3 ALA C 1 1
2 322 1 1 3 ALA CA C -2.347 -4.185 -3.438 1.00 . A A . 3 ALA CA 1 1
2 323 1 1 3 ALA CB C -3.725 -3.957 -2.835 1.00 . A A . 3 ALA CB 1 1
2 324 1 1 3 ALA H H -1.576 -3.272 -1.692 1.00 . A A . 3 ALA H 1 1
2 325 1 1 3 ALA HA H -2.196 -5.250 -3.538 1.00 . A A . 3 ALA HA 1 1
2 326 1 1 3 ALA HB1 H -4.038 -4.847 -2.308 1.00 . A A . 3 ALA HB1 1 1
2 327 1 1 3 ALA HB2 H -3.684 -3.127 -2.146 1.00 . A A . 3 ALA HB2 1 1
2 328 1 1 3 ALA HB3 H -4.431 -3.738 -3.622 1.00 . A A . 3 ALA HB3 1 1
2 329 1 1 3 ALA N N -1.315 -3.665 -2.551 1.00 . A A . 3 ALA N 1 1
2 330 1 1 3 ALA O O -2.375 -4.222 -5.838 1.00 . A A . 3 ALA O 1 1
2 331 1 1 4 SER C C -0.782 -1.996 -6.931 1.00 . A A . 4 SER C 1 1
2 332 1 1 4 SER CA C -1.958 -1.494 -6.098 1.00 . A A . 4 SER CA 1 1
2 333 1 1 4 SER CB C -1.802 0.004 -5.826 1.00 . A A . 4 SER CB 1 1
2 334 1 1 4 SER H H -1.973 -1.742 -3.996 1.00 . A A . 4 SER H 1 1
2 335 1 1 4 SER HA H -2.871 -1.658 -6.651 1.00 . A A . 4 SER HA 1 1
2 336 1 1 4 SER HB2 H -1.199 0.146 -4.942 1.00 . A A . 4 SER HB2 1 1
2 337 1 1 4 SER HB3 H -1.319 0.472 -6.671 1.00 . A A . 4 SER HB3 1 1
2 338 1 1 4 SER HG H -3.082 1.466 -6.073 1.00 . A A . 4 SER HG 1 1
2 339 1 1 4 SER N N -2.056 -2.229 -4.843 1.00 . A A . 4 SER N 1 1
2 340 1 1 4 SER O O -0.902 -2.195 -8.140 1.00 . A A . 4 SER O 1 1
2 341 1 1 4 SER OG O -3.063 0.619 -5.623 1.00 . A A . 4 SER OG 1 1
2 342 1 1 5 LEU C C 1.263 -3.948 -7.744 1.00 . A A . 5 LEU C 1 1
2 343 1 1 5 LEU CA C 1.555 -2.677 -6.953 1.00 . A A . 5 LEU CA 1 1
2 344 1 1 5 LEU CB C 2.669 -2.939 -5.937 1.00 . A A . 5 LEU CB 1 1
2 345 1 1 5 LEU CD1 C 4.442 -2.086 -4.385 1.00 . A A . 5 LEU CD1 1 1
2 346 1 1 5 LEU CD2 C 4.255 -1.153 -6.697 1.00 . A A . 5 LEU CD2 1 1
2 347 1 1 5 LEU CG C 3.489 -1.721 -5.512 1.00 . A A . 5 LEU CG 1 1
2 348 1 1 5 LEU H H 0.391 -2.022 -5.312 1.00 . A A . 5 LEU H 1 1
2 349 1 1 5 LEU HA H 1.878 -1.907 -7.638 1.00 . A A . 5 LEU HA 1 1
2 350 1 1 5 LEU HB2 H 2.217 -3.359 -5.052 1.00 . A A . 5 LEU HB2 1 1
2 351 1 1 5 LEU HB3 H 3.347 -3.661 -6.370 1.00 . A A . 5 LEU HB3 1 1
2 352 1 1 5 LEU HD11 H 4.707 -3.130 -4.462 1.00 . A A . 5 LEU HD11 1 1
2 353 1 1 5 LEU HD12 H 3.962 -1.906 -3.434 1.00 . A A . 5 LEU HD12 1 1
2 354 1 1 5 LEU HD13 H 5.334 -1.481 -4.457 1.00 . A A . 5 LEU HD13 1 1
2 355 1 1 5 LEU HD21 H 4.911 -1.911 -7.099 1.00 . A A . 5 LEU HD21 1 1
2 356 1 1 5 LEU HD22 H 4.841 -0.305 -6.374 1.00 . A A . 5 LEU HD22 1 1
2 357 1 1 5 LEU HD23 H 3.557 -0.839 -7.460 1.00 . A A . 5 LEU HD23 1 1
2 358 1 1 5 LEU HG H 2.820 -0.954 -5.146 1.00 . A A . 5 LEU HG 1 1
2 359 1 1 5 LEU N N 0.356 -2.198 -6.275 1.00 . A A . 5 LEU N 1 1
2 360 1 1 5 LEU O O 0.292 -4.660 -7.485 1.00 . A A . 5 LEU O 1 1
2 361 1 1 6 PRO C C 2.258 -6.723 -8.814 1.00 . A A . 6 PRO C 1 1
2 362 1 1 6 PRO CA C 1.980 -5.431 -9.576 1.00 . A A . 6 PRO CA 1 1
2 363 1 1 6 PRO CB C 3.031 -5.218 -10.668 1.00 . A A . 6 PRO CB 1 1
2 364 1 1 6 PRO CD C 3.303 -3.440 -9.093 1.00 . A A . 6 PRO CD 1 1
2 365 1 1 6 PRO CG C 4.053 -4.333 -10.042 1.00 . A A . 6 PRO CG 1 1
2 366 1 1 6 PRO HA H 0.998 -5.483 -10.024 1.00 . A A . 6 PRO HA 1 1
2 367 1 1 6 PRO HB2 H 3.454 -6.170 -10.955 1.00 . A A . 6 PRO HB2 1 1
2 368 1 1 6 PRO HB3 H 2.574 -4.748 -11.525 1.00 . A A . 6 PRO HB3 1 1
2 369 1 1 6 PRO HD2 H 3.904 -3.223 -8.223 1.00 . A A . 6 PRO HD2 1 1
2 370 1 1 6 PRO HD3 H 3.008 -2.526 -9.588 1.00 . A A . 6 PRO HD3 1 1
2 371 1 1 6 PRO HG2 H 4.775 -4.929 -9.504 1.00 . A A . 6 PRO HG2 1 1
2 372 1 1 6 PRO HG3 H 4.543 -3.743 -10.802 1.00 . A A . 6 PRO HG3 1 1
2 373 1 1 6 PRO N N 2.123 -4.243 -8.729 1.00 . A A . 6 PRO N 1 1
2 374 1 1 6 PRO O O 1.895 -7.810 -9.263 1.00 . A A . 6 PRO O 1 1
2 375 1 1 7 GLY C C 1.978 -8.446 -6.314 1.00 . A A . 7 GLY C 1 1
2 376 1 1 7 GLY CA C 3.218 -7.762 -6.853 1.00 . A A . 7 GLY CA 1 1
2 377 1 1 7 GLY H H 3.168 -5.704 -7.351 1.00 . A A . 7 GLY H 1 1
2 378 1 1 7 GLY HA2 H 3.771 -8.465 -7.458 1.00 . A A . 7 GLY HA2 1 1
2 379 1 1 7 GLY HA3 H 3.836 -7.454 -6.022 1.00 . A A . 7 GLY HA3 1 1
2 380 1 1 7 GLY N N 2.903 -6.596 -7.659 1.00 . A A . 7 GLY N 1 1
2 381 1 1 7 GLY O O 0.905 -8.361 -6.912 1.00 . A A . 7 GLY O 1 1
2 382 1 1 8 ILE C C 0.290 -8.940 -3.554 1.00 . A A . 8 ILE C 1 1
2 383 1 1 8 ILE CA C 1.007 -9.829 -4.564 1.00 . A A . 8 ILE CA 1 1
2 384 1 1 8 ILE CB C 1.472 -11.117 -3.858 1.00 . A A . 8 ILE CB 1 1
2 385 1 1 8 ILE CD1 C 2.959 -11.997 -1.989 1.00 . A A . 8 ILE CD1 1 1
2 386 1 1 8 ILE CG1 C 2.466 -10.782 -2.744 1.00 . A A . 8 ILE CG1 1 1
2 387 1 1 8 ILE CG2 C 2.096 -12.075 -4.861 1.00 . A A . 8 ILE CG2 1 1
2 388 1 1 8 ILE H H 3.005 -9.158 -4.754 1.00 . A A . 8 ILE H 1 1
2 389 1 1 8 ILE HA H 0.312 -10.102 -5.345 1.00 . A A . 8 ILE HA 1 1
2 390 1 1 8 ILE HB H 0.607 -11.597 -3.427 1.00 . A A . 8 ILE HB 1 1
2 391 1 1 8 ILE HD11 H 3.151 -11.728 -0.960 1.00 . A A . 8 ILE HD11 1 1
2 392 1 1 8 ILE HD12 H 2.207 -12.772 -2.023 1.00 . A A . 8 ILE HD12 1 1
2 393 1 1 8 ILE HD13 H 3.870 -12.358 -2.442 1.00 . A A . 8 ILE HD13 1 1
2 394 1 1 8 ILE HG12 H 3.324 -10.288 -3.171 1.00 . A A . 8 ILE HG12 1 1
2 395 1 1 8 ILE HG13 H 1.991 -10.120 -2.034 1.00 . A A . 8 ILE HG13 1 1
2 396 1 1 8 ILE HG21 H 1.813 -11.783 -5.862 1.00 . A A . 8 ILE HG21 1 1
2 397 1 1 8 ILE HG22 H 3.171 -12.043 -4.769 1.00 . A A . 8 ILE HG22 1 1
2 398 1 1 8 ILE HG23 H 1.747 -13.078 -4.667 1.00 . A A . 8 ILE HG23 1 1
2 399 1 1 8 ILE N N 2.125 -9.127 -5.183 1.00 . A A . 8 ILE N 1 1
2 400 1 1 8 ILE O O 0.628 -7.766 -3.396 1.00 . A A . 8 ILE O 1 1
2 401 1 1 9 ILE C C -1.376 -9.435 -0.508 1.00 . A A . 9 ILE C 1 1
2 402 1 1 9 ILE CA C -1.461 -8.765 -1.875 1.00 . A A . 9 ILE CA 1 1
2 403 1 1 9 ILE CB C -2.942 -8.637 -2.280 1.00 . A A . 9 ILE CB 1 1
2 404 1 1 9 ILE CD1 C -4.366 -10.459 -1.217 1.00 . A A . 9 ILE CD1 1 1
2 405 1 1 9 ILE CG1 C -3.574 -10.022 -2.430 1.00 . A A . 9 ILE CG1 1 1
2 406 1 1 9 ILE CG2 C -3.071 -7.847 -3.573 1.00 . A A . 9 ILE CG2 1 1
2 407 1 1 9 ILE H H -0.921 -10.445 -3.043 1.00 . A A . 9 ILE H 1 1
2 408 1 1 9 ILE HA H -1.041 -7.773 -1.805 1.00 . A A . 9 ILE HA 1 1
2 409 1 1 9 ILE HB H -3.459 -8.095 -1.502 1.00 . A A . 9 ILE HB 1 1
2 410 1 1 9 ILE HD11 H -4.903 -9.612 -0.813 1.00 . A A . 9 ILE HD11 1 1
2 411 1 1 9 ILE HD12 H -5.071 -11.226 -1.504 1.00 . A A . 9 ILE HD12 1 1
2 412 1 1 9 ILE HD13 H -3.693 -10.849 -0.469 1.00 . A A . 9 ILE HD13 1 1
2 413 1 1 9 ILE HG12 H -4.242 -10.016 -3.277 1.00 . A A . 9 ILE HG12 1 1
2 414 1 1 9 ILE HG13 H -2.793 -10.750 -2.597 1.00 . A A . 9 ILE HG13 1 1
2 415 1 1 9 ILE HG21 H -3.437 -8.495 -4.356 1.00 . A A . 9 ILE HG21 1 1
2 416 1 1 9 ILE HG22 H -3.764 -7.031 -3.429 1.00 . A A . 9 ILE HG22 1 1
2 417 1 1 9 ILE HG23 H -2.105 -7.454 -3.853 1.00 . A A . 9 ILE HG23 1 1
2 418 1 1 9 ILE N N -0.699 -9.506 -2.872 1.00 . A A . 9 ILE N 1 1
2 419 1 1 9 ILE O O -2.246 -9.247 0.343 1.00 . A A . 9 ILE O 1 1
2 420 1 1 10 PHE C C -0.032 -9.927 2.120 1.00 . A A . 10 PHE C 1 1
2 421 1 1 10 PHE CA C -0.121 -10.915 0.961 1.00 . A A . 10 PHE CA 1 1
2 422 1 1 10 PHE CB C 1.150 -11.766 0.903 1.00 . A A . 10 PHE CB 1 1
2 423 1 1 10 PHE CD1 C 0.372 -13.879 2.011 1.00 . A A . 10 PHE CD1 1 1
2 424 1 1 10 PHE CD2 C 2.175 -12.676 3.005 1.00 . A A . 10 PHE CD2 1 1
2 425 1 1 10 PHE CE1 C 0.447 -14.825 3.015 1.00 . A A . 10 PHE CE1 1 1
2 426 1 1 10 PHE CE2 C 2.254 -13.620 4.011 1.00 . A A . 10 PHE CE2 1 1
2 427 1 1 10 PHE CG C 1.234 -12.794 1.995 1.00 . A A . 10 PHE CG 1 1
2 428 1 1 10 PHE CZ C 1.390 -14.697 4.016 1.00 . A A . 10 PHE CZ 1 1
2 429 1 1 10 PHE H H 0.338 -10.328 -1.020 1.00 . A A . 10 PHE H 1 1
2 430 1 1 10 PHE HA H -0.970 -11.562 1.120 1.00 . A A . 10 PHE HA 1 1
2 431 1 1 10 PHE HB2 H 1.185 -12.284 -0.043 1.00 . A A . 10 PHE HB2 1 1
2 432 1 1 10 PHE HB3 H 2.011 -11.120 0.987 1.00 . A A . 10 PHE HB3 1 1
2 433 1 1 10 PHE HD1 H -0.365 -13.981 1.228 1.00 . A A . 10 PHE HD1 1 1
2 434 1 1 10 PHE HD2 H 2.852 -11.833 3.002 1.00 . A A . 10 PHE HD2 1 1
2 435 1 1 10 PHE HE1 H -0.230 -15.667 3.016 1.00 . A A . 10 PHE HE1 1 1
2 436 1 1 10 PHE HE2 H 2.993 -13.516 4.792 1.00 . A A . 10 PHE HE2 1 1
2 437 1 1 10 PHE HZ H 1.450 -15.435 4.801 1.00 . A A . 10 PHE HZ 1 1
2 438 1 1 10 PHE N N -0.321 -10.217 -0.303 1.00 . A A . 10 PHE N 1 1
2 439 1 1 10 PHE O O -0.697 -10.089 3.144 1.00 . A A . 10 PHE O 1 1
2 440 1 1 11 THR C C -0.359 -7.256 3.371 1.00 . A A . 11 THR C 1 1
2 441 1 1 11 THR CA C 0.974 -7.885 2.983 1.00 . A A . 11 THR CA 1 1
2 442 1 1 11 THR CB C 1.937 -6.776 2.519 1.00 . A A . 11 THR CB 1 1
2 443 1 1 11 THR CG2 C 3.254 -7.368 2.039 1.00 . A A . 11 THR CG2 1 1
2 444 1 1 11 THR H H 1.299 -8.825 1.114 1.00 . A A . 11 THR H 1 1
2 445 1 1 11 THR HA H 1.402 -8.364 3.852 1.00 . A A . 11 THR HA 1 1
2 446 1 1 11 THR HB H 2.138 -6.122 3.355 1.00 . A A . 11 THR HB 1 1
2 447 1 1 11 THR HG1 H 1.167 -5.122 1.771 1.00 . A A . 11 THR HG1 1 1
2 448 1 1 11 THR HG21 H 3.247 -7.434 0.962 1.00 . A A . 11 THR HG21 1 1
2 449 1 1 11 THR HG22 H 3.379 -8.356 2.458 1.00 . A A . 11 THR HG22 1 1
2 450 1 1 11 THR HG23 H 4.070 -6.736 2.356 1.00 . A A . 11 THR HG23 1 1
2 451 1 1 11 THR N N 0.796 -8.900 1.952 1.00 . A A . 11 THR N 1 1
2 452 1 1 11 THR O O -0.615 -6.999 4.548 1.00 . A A . 11 THR O 1 1
2 453 1 1 11 THR OG1 O 1.337 -6.016 1.464 1.00 . A A . 11 THR OG1 1 1
2 454 1 1 12 ARG C C -3.370 -7.310 3.498 1.00 . A A . 12 ARG C 1 1
2 455 1 1 12 ARG CA C -2.511 -6.410 2.614 1.00 . A A . 12 ARG CA 1 1
2 456 1 1 12 ARG CB C -3.226 -6.149 1.287 1.00 . A A . 12 ARG CB 1 1
2 457 1 1 12 ARG CD C -2.458 -3.771 1.015 1.00 . A A . 12 ARG CD 1 1
2 458 1 1 12 ARG CG C -2.502 -5.157 0.391 1.00 . A A . 12 ARG CG 1 1
2 459 1 1 12 ARG CZ C -1.028 -2.474 2.537 1.00 . A A . 12 ARG CZ 1 1
2 460 1 1 12 ARG H H -0.942 -7.237 1.459 1.00 . A A . 12 ARG H 1 1
2 461 1 1 12 ARG HA H -2.357 -5.469 3.121 1.00 . A A . 12 ARG HA 1 1
2 462 1 1 12 ARG HB2 H -3.319 -7.082 0.752 1.00 . A A . 12 ARG HB2 1 1
2 463 1 1 12 ARG HB3 H -4.212 -5.761 1.493 1.00 . A A . 12 ARG HB3 1 1
2 464 1 1 12 ARG HD2 H -2.430 -3.036 0.225 1.00 . A A . 12 ARG HD2 1 1
2 465 1 1 12 ARG HD3 H -3.349 -3.629 1.607 1.00 . A A . 12 ARG HD3 1 1
2 466 1 1 12 ARG HE H -0.664 -4.345 1.949 1.00 . A A . 12 ARG HE 1 1
2 467 1 1 12 ARG HG2 H -1.490 -5.501 0.232 1.00 . A A . 12 ARG HG2 1 1
2 468 1 1 12 ARG HG3 H -3.017 -5.100 -0.557 1.00 . A A . 12 ARG HG3 1 1
2 469 1 1 12 ARG HH11 H -2.673 -1.502 1.880 1.00 . A A . 12 ARG HH11 1 1
2 470 1 1 12 ARG HH12 H -1.656 -0.599 2.954 1.00 . A A . 12 ARG HH12 1 1
2 471 1 1 12 ARG HH21 H 0.682 -3.166 3.364 1.00 . A A . 12 ARG HH21 1 1
2 472 1 1 12 ARG HH22 H 0.252 -1.546 3.797 1.00 . A A . 12 ARG HH22 1 1
2 473 1 1 12 ARG N N -1.204 -7.010 2.376 1.00 . A A . 12 ARG N 1 1
2 474 1 1 12 ARG NE N -1.287 -3.593 1.870 1.00 . A A . 12 ARG NE 1 1
2 475 1 1 12 ARG NH1 N -1.853 -1.440 2.450 1.00 . A A . 12 ARG NH1 1 1
2 476 1 1 12 ARG NH2 N 0.058 -2.388 3.295 1.00 . A A . 12 ARG NH2 1 1
2 477 1 1 12 ARG O O -4.032 -6.840 4.423 1.00 . A A . 12 ARG O 1 1
2 478 1 1 13 SER C C -3.659 -9.629 5.419 1.00 . A A . 13 SER C 1 1
2 479 1 1 13 SER CA C -4.134 -9.572 3.970 1.00 . A A . 13 SER CA 1 1
2 480 1 1 13 SER CB C -4.034 -10.960 3.334 1.00 . A A . 13 SER CB 1 1
2 481 1 1 13 SER H H -2.806 -8.921 2.456 1.00 . A A . 13 SER H 1 1
2 482 1 1 13 SER HA H -5.165 -9.252 3.954 1.00 . A A . 13 SER HA 1 1
2 483 1 1 13 SER HB2 H -4.175 -10.875 2.267 1.00 . A A . 13 SER HB2 1 1
2 484 1 1 13 SER HB3 H -3.057 -11.375 3.536 1.00 . A A . 13 SER HB3 1 1
2 485 1 1 13 SER HG H -5.793 -11.820 3.289 1.00 . A A . 13 SER HG 1 1
2 486 1 1 13 SER N N -3.354 -8.607 3.206 1.00 . A A . 13 SER N 1 1
2 487 1 1 13 SER O O -4.467 -9.694 6.346 1.00 . A A . 13 SER O 1 1
2 488 1 1 13 SER OG O -5.019 -11.833 3.857 1.00 . A A . 13 SER OG 1 1
2 489 1 1 14 GLN C C -2.243 -8.482 7.789 1.00 . A A . 14 GLN C 1 1
2 490 1 1 14 GLN CA C -1.760 -9.653 6.941 1.00 . A A . 14 GLN CA 1 1
2 491 1 1 14 GLN CB C -0.233 -9.640 6.854 1.00 . A A . 14 GLN CB 1 1
2 492 1 1 14 GLN CD C 0.299 -11.347 8.638 1.00 . A A . 14 GLN CD 1 1
2 493 1 1 14 GLN CG C 0.454 -9.910 8.183 1.00 . A A . 14 GLN CG 1 1
2 494 1 1 14 GLN H H -1.751 -9.551 4.827 1.00 . A A . 14 GLN H 1 1
2 495 1 1 14 GLN HA H -2.077 -10.574 7.406 1.00 . A A . 14 GLN HA 1 1
2 496 1 1 14 GLN HB2 H 0.083 -10.395 6.149 1.00 . A A . 14 GLN HB2 1 1
2 497 1 1 14 GLN HB3 H 0.087 -8.671 6.499 1.00 . A A . 14 GLN HB3 1 1
2 498 1 1 14 GLN HE21 H -0.470 -10.741 10.369 1.00 . A A . 14 GLN HE21 1 1
2 499 1 1 14 GLN HE22 H -0.332 -12.451 10.166 1.00 . A A . 14 GLN HE22 1 1
2 500 1 1 14 GLN HG2 H 1.507 -9.694 8.079 1.00 . A A . 14 GLN HG2 1 1
2 501 1 1 14 GLN HG3 H 0.027 -9.261 8.933 1.00 . A A . 14 GLN HG3 1 1
2 502 1 1 14 GLN N N -2.343 -9.604 5.605 1.00 . A A . 14 GLN N 1 1
2 503 1 1 14 GLN NE2 N -0.219 -11.533 9.847 1.00 . A A . 14 GLN NE2 1 1
2 504 1 1 14 GLN O O -2.528 -8.638 8.977 1.00 . A A . 14 GLN O 1 1
2 505 1 1 14 GLN OE1 O 0.641 -12.281 7.913 1.00 . A A . 14 GLN OE1 1 1
2 506 1 1 15 LYS C C -4.156 -6.329 8.500 1.00 . A A . 15 LYS C 1 1
2 507 1 1 15 LYS CA C -2.784 -6.110 7.870 1.00 . A A . 15 LYS CA 1 1
2 508 1 1 15 LYS CB C -2.837 -4.923 6.906 1.00 . A A . 15 LYS CB 1 1
2 509 1 1 15 LYS CD C -1.691 -2.756 6.361 1.00 . A A . 15 LYS CD 1 1
2 510 1 1 15 LYS CE C -0.395 -1.973 6.503 1.00 . A A . 15 LYS CE 1 1
2 511 1 1 15 LYS CG C -1.504 -4.216 6.737 1.00 . A A . 15 LYS CG 1 1
2 512 1 1 15 LYS H H -2.093 -7.248 6.224 1.00 . A A . 15 LYS H 1 1
2 513 1 1 15 LYS HA H -2.072 -5.895 8.653 1.00 . A A . 15 LYS HA 1 1
2 514 1 1 15 LYS HB2 H -3.159 -5.277 5.937 1.00 . A A . 15 LYS HB2 1 1
2 515 1 1 15 LYS HB3 H -3.557 -4.207 7.275 1.00 . A A . 15 LYS HB3 1 1
2 516 1 1 15 LYS HD2 H -2.024 -2.697 5.335 1.00 . A A . 15 LYS HD2 1 1
2 517 1 1 15 LYS HD3 H -2.438 -2.319 7.009 1.00 . A A . 15 LYS HD3 1 1
2 518 1 1 15 LYS HE2 H 0.393 -2.512 5.998 1.00 . A A . 15 LYS HE2 1 1
2 519 1 1 15 LYS HE3 H -0.522 -1.005 6.041 1.00 . A A . 15 LYS HE3 1 1
2 520 1 1 15 LYS HG2 H -0.958 -4.270 7.667 1.00 . A A . 15 LYS HG2 1 1
2 521 1 1 15 LYS HG3 H -0.941 -4.710 5.958 1.00 . A A . 15 LYS HG3 1 1
2 522 1 1 15 LYS HZ1 H 0.375 -0.829 8.072 1.00 . A A . 15 LYS HZ1 1 1
2 523 1 1 15 LYS HZ2 H 0.703 -2.484 8.204 1.00 . A A . 15 LYS HZ2 1 1
2 524 1 1 15 LYS HZ3 H -0.848 -1.900 8.540 1.00 . A A . 15 LYS HZ3 1 1
2 525 1 1 15 LYS N N -2.334 -7.309 7.173 1.00 . A A . 15 LYS N 1 1
2 526 1 1 15 LYS NZ N -0.015 -1.783 7.930 1.00 . A A . 15 LYS NZ 1 1
2 527 1 1 15 LYS O O -4.364 -6.029 9.675 1.00 . A A . 15 LYS O 1 1
2 528 1 1 16 GLU C C -6.561 -8.539 8.727 1.00 . A A . 16 GLU C 1 1
2 529 1 1 16 GLU CA C -6.438 -7.115 8.193 1.00 . A A . 16 GLU CA 1 1
2 530 1 1 16 GLU CB C -7.456 -6.889 7.072 1.00 . A A . 16 GLU CB 1 1
2 531 1 1 16 GLU CD C -9.447 -6.980 8.623 1.00 . A A . 16 GLU CD 1 1
2 532 1 1 16 GLU CG C -8.815 -7.508 7.350 1.00 . A A . 16 GLU CG 1 1
2 533 1 1 16 GLU H H -4.860 -7.073 6.783 1.00 . A A . 16 GLU H 1 1
2 534 1 1 16 GLU HA H -6.643 -6.423 8.996 1.00 . A A . 16 GLU HA 1 1
2 535 1 1 16 GLU HB2 H -7.588 -5.827 6.931 1.00 . A A . 16 GLU HB2 1 1
2 536 1 1 16 GLU HB3 H -7.068 -7.318 6.160 1.00 . A A . 16 GLU HB3 1 1
2 537 1 1 16 GLU HG2 H -9.473 -7.289 6.522 1.00 . A A . 16 GLU HG2 1 1
2 538 1 1 16 GLU HG3 H -8.698 -8.578 7.441 1.00 . A A . 16 GLU HG3 1 1
2 539 1 1 16 GLU N N -5.087 -6.855 7.711 1.00 . A A . 16 GLU N 1 1
2 540 1 1 16 GLU O O -6.535 -9.504 7.964 1.00 . A A . 16 GLU O 1 1
2 541 1 1 16 GLU OE1 O -9.596 -5.746 8.743 1.00 . A A . 16 GLU OE1 1 1
2 542 1 1 16 GLU OE2 O -9.792 -7.800 9.500 1.00 . A A . 16 GLU OE2 1 1
2 543 1 1 17 GLY C C -5.555 -10.395 11.379 1.00 . A A . 17 GLY C 1 1
2 544 1 1 17 GLY CA C -6.819 -9.970 10.659 1.00 . A A . 17 GLY CA 1 1
2 545 1 1 17 GLY H H -6.709 -7.856 10.603 1.00 . A A . 17 GLY H 1 1
2 546 1 1 17 GLY HA2 H -7.634 -9.948 11.367 1.00 . A A . 17 GLY HA2 1 1
2 547 1 1 17 GLY HA3 H -7.043 -10.696 9.891 1.00 . A A . 17 GLY HA3 1 1
2 548 1 1 17 GLY N N -6.695 -8.661 10.044 1.00 . A A . 17 GLY N 1 1
2 549 1 1 17 GLY O O -4.551 -9.681 11.361 1.00 . A A . 17 GLY O 1 1
2 550 1 1 18 LEU C C -3.814 -13.247 12.003 1.00 . A A . 18 LEU C 1 1
2 551 1 1 18 LEU CA C -4.451 -12.078 12.748 1.00 . A A . 18 LEU CA 1 1
2 552 1 1 18 LEU CB C -4.871 -12.521 14.150 1.00 . A A . 18 LEU CB 1 1
2 553 1 1 18 LEU CD1 C -6.340 -10.690 15.030 1.00 . A A . 18 LEU CD1 1 1
2 554 1 1 18 LEU CD2 C -4.874 -11.975 16.597 1.00 . A A . 18 LEU CD2 1 1
2 555 1 1 18 LEU CG C -5.009 -11.409 15.191 1.00 . A A . 18 LEU CG 1 1
2 556 1 1 18 LEU H H -6.429 -12.084 11.995 1.00 . A A . 18 LEU H 1 1
2 557 1 1 18 LEU HA H -3.726 -11.283 12.832 1.00 . A A . 18 LEU HA 1 1
2 558 1 1 18 LEU HB2 H -5.825 -13.018 14.069 1.00 . A A . 18 LEU HB2 1 1
2 559 1 1 18 LEU HB3 H -4.131 -13.222 14.510 1.00 . A A . 18 LEU HB3 1 1
2 560 1 1 18 LEU HD11 H -6.351 -10.162 14.089 1.00 . A A . 18 LEU HD11 1 1
2 561 1 1 18 LEU HD12 H -6.469 -9.986 15.839 1.00 . A A . 18 LEU HD12 1 1
2 562 1 1 18 LEU HD13 H -7.143 -11.411 15.049 1.00 . A A . 18 LEU HD13 1 1
2 563 1 1 18 LEU HD21 H -5.802 -11.838 17.131 1.00 . A A . 18 LEU HD21 1 1
2 564 1 1 18 LEU HD22 H -4.080 -11.460 17.117 1.00 . A A . 18 LEU HD22 1 1
2 565 1 1 18 LEU HD23 H -4.642 -13.029 16.540 1.00 . A A . 18 LEU HD23 1 1
2 566 1 1 18 LEU HG H -4.219 -10.686 15.043 1.00 . A A . 18 LEU HG 1 1
2 567 1 1 18 LEU N N -5.602 -11.560 12.016 1.00 . A A . 18 LEU N 1 1
2 568 1 1 18 LEU O O -3.849 -14.386 12.468 1.00 . A A . 18 LEU O 1 1
3 569 1 1 1 VAL C C 0.972 -1.229 -2.587 1.00 . A A . 1 VAL C 1 1
3 570 1 1 1 VAL CA C 1.047 0.147 -1.936 1.00 . A A . 1 VAL CA 1 1
3 571 1 1 1 VAL CB C 2.525 0.548 -1.777 1.00 . A A . 1 VAL CB 1 1
3 572 1 1 1 VAL CG1 C 3.201 0.649 -3.136 1.00 . A A . 1 VAL CG1 1 1
3 573 1 1 1 VAL CG2 C 2.643 1.860 -1.016 1.00 . A A . 1 VAL CG2 1 1
3 574 1 1 1 VAL H1 H 0.851 0.389 0.158 1.00 . A A . 1 VAL H1 1 1
3 575 1 1 1 VAL HA H 0.568 0.868 -2.583 1.00 . A A . 1 VAL HA 1 1
3 576 1 1 1 VAL HB H 3.026 -0.220 -1.207 1.00 . A A . 1 VAL HB 1 1
3 577 1 1 1 VAL HG11 H 2.468 0.917 -3.883 1.00 . A A . 1 VAL HG11 1 1
3 578 1 1 1 VAL HG12 H 3.973 1.403 -3.100 1.00 . A A . 1 VAL HG12 1 1
3 579 1 1 1 VAL HG13 H 3.640 -0.305 -3.391 1.00 . A A . 1 VAL HG13 1 1
3 580 1 1 1 VAL HG21 H 2.568 1.670 0.044 1.00 . A A . 1 VAL HG21 1 1
3 581 1 1 1 VAL HG22 H 3.596 2.318 -1.234 1.00 . A A . 1 VAL HG22 1 1
3 582 1 1 1 VAL HG23 H 1.847 2.525 -1.319 1.00 . A A . 1 VAL HG23 1 1
3 583 1 1 1 VAL N N 0.352 0.161 -0.654 1.00 . A A . 1 VAL N 1 1
3 584 1 1 1 VAL O O 0.683 -1.349 -3.778 1.00 . A A . 1 VAL O 1 1
3 585 1 1 2 PHE C C -0.184 -3.973 -2.855 1.00 . A A . 2 PHE C 1 1
3 586 1 1 2 PHE CA C 1.195 -3.635 -2.298 1.00 . A A . 2 PHE CA 1 1
3 587 1 1 2 PHE CB C 1.562 -4.617 -1.183 1.00 . A A . 2 PHE CB 1 1
3 588 1 1 2 PHE CD1 C 4.004 -4.051 -1.081 1.00 . A A . 2 PHE CD1 1 1
3 589 1 1 2 PHE CD2 C 3.381 -6.343 -1.291 1.00 . A A . 2 PHE CD2 1 1
3 590 1 1 2 PHE CE1 C 5.339 -4.411 -1.081 1.00 . A A . 2 PHE CE1 1 1
3 591 1 1 2 PHE CE2 C 4.714 -6.708 -1.292 1.00 . A A . 2 PHE CE2 1 1
3 592 1 1 2 PHE CG C 3.011 -5.012 -1.185 1.00 . A A . 2 PHE CG 1 1
3 593 1 1 2 PHE CZ C 5.694 -5.741 -1.188 1.00 . A A . 2 PHE CZ 1 1
3 594 1 1 2 PHE H H 1.456 -2.106 -0.857 1.00 . A A . 2 PHE H 1 1
3 595 1 1 2 PHE HA H 1.921 -3.717 -3.092 1.00 . A A . 2 PHE HA 1 1
3 596 1 1 2 PHE HB2 H 1.343 -4.165 -0.228 1.00 . A A . 2 PHE HB2 1 1
3 597 1 1 2 PHE HB3 H 0.973 -5.515 -1.296 1.00 . A A . 2 PHE HB3 1 1
3 598 1 1 2 PHE HD1 H 3.728 -3.009 -0.997 1.00 . A A . 2 PHE HD1 1 1
3 599 1 1 2 PHE HD2 H 2.615 -7.101 -1.373 1.00 . A A . 2 PHE HD2 1 1
3 600 1 1 2 PHE HE1 H 6.103 -3.651 -1.000 1.00 . A A . 2 PHE HE1 1 1
3 601 1 1 2 PHE HE2 H 4.988 -7.749 -1.376 1.00 . A A . 2 PHE HE2 1 1
3 602 1 1 2 PHE HZ H 6.736 -6.024 -1.188 1.00 . A A . 2 PHE HZ 1 1
3 603 1 1 2 PHE N N 1.233 -2.266 -1.798 1.00 . A A . 2 PHE N 1 1
3 604 1 1 2 PHE O O -0.304 -4.636 -3.885 1.00 . A A . 2 PHE O 1 1
3 605 1 1 3 ALA C C -2.818 -3.298 -4.026 1.00 . A A . 3 ALA C 1 1
3 606 1 1 3 ALA CA C -2.594 -3.765 -2.592 1.00 . A A . 3 ALA CA 1 1
3 607 1 1 3 ALA CB C -3.574 -3.077 -1.652 1.00 . A A . 3 ALA CB 1 1
3 608 1 1 3 ALA H H -1.064 -2.991 -1.353 1.00 . A A . 3 ALA H 1 1
3 609 1 1 3 ALA HA H -2.770 -4.830 -2.540 1.00 . A A . 3 ALA HA 1 1
3 610 1 1 3 ALA HB1 H -3.122 -2.974 -0.676 1.00 . A A . 3 ALA HB1 1 1
3 611 1 1 3 ALA HB2 H -3.820 -2.101 -2.041 1.00 . A A . 3 ALA HB2 1 1
3 612 1 1 3 ALA HB3 H -4.472 -3.671 -1.573 1.00 . A A . 3 ALA HB3 1 1
3 613 1 1 3 ALA N N -1.223 -3.513 -2.166 1.00 . A A . 3 ALA N 1 1
3 614 1 1 3 ALA O O -3.340 -4.041 -4.857 1.00 . A A . 3 ALA O 1 1
3 615 1 1 4 SER C C -1.732 -2.246 -6.661 1.00 . A A . 4 SER C 1 1
3 616 1 1 4 SER CA C -2.583 -1.493 -5.643 1.00 . A A . 4 SER CA 1 1
3 617 1 1 4 SER CB C -2.201 -0.012 -5.639 1.00 . A A . 4 SER CB 1 1
3 618 1 1 4 SER H H -2.012 -1.517 -3.604 1.00 . A A . 4 SER H 1 1
3 619 1 1 4 SER HA H -3.622 -1.588 -5.920 1.00 . A A . 4 SER HA 1 1
3 620 1 1 4 SER HB2 H -1.325 0.130 -5.026 1.00 . A A . 4 SER HB2 1 1
3 621 1 1 4 SER HB3 H -1.989 0.305 -6.650 1.00 . A A . 4 SER HB3 1 1
3 622 1 1 4 SER HG H -4.096 0.433 -5.419 1.00 . A A . 4 SER HG 1 1
3 623 1 1 4 SER N N -2.421 -2.061 -4.310 1.00 . A A . 4 SER N 1 1
3 624 1 1 4 SER O O -2.167 -2.501 -7.785 1.00 . A A . 4 SER O 1 1
3 625 1 1 4 SER OG O -3.254 0.784 -5.122 1.00 . A A . 4 SER OG 1 1
3 626 1 1 5 LEU C C -0.056 -4.767 -7.324 1.00 . A A . 5 LEU C 1 1
3 627 1 1 5 LEU CA C 0.399 -3.324 -7.136 1.00 . A A . 5 LEU CA 1 1
3 628 1 1 5 LEU CB C 1.817 -3.294 -6.563 1.00 . A A . 5 LEU CB 1 1
3 629 1 1 5 LEU CD1 C 2.440 -0.899 -6.164 1.00 . A A . 5 LEU CD1 1 1
3 630 1 1 5 LEU CD2 C 4.170 -2.523 -6.956 1.00 . A A . 5 LEU CD2 1 1
3 631 1 1 5 LEU CG C 2.700 -2.132 -7.016 1.00 . A A . 5 LEU CG 1 1
3 632 1 1 5 LEU H H -0.224 -2.368 -5.354 1.00 . A A . 5 LEU H 1 1
3 633 1 1 5 LEU HA H 0.398 -2.830 -8.097 1.00 . A A . 5 LEU HA 1 1
3 634 1 1 5 LEU HB2 H 1.738 -3.249 -5.488 1.00 . A A . 5 LEU HB2 1 1
3 635 1 1 5 LEU HB3 H 2.307 -4.214 -6.848 1.00 . A A . 5 LEU HB3 1 1
3 636 1 1 5 LEU HD11 H 2.666 -1.121 -5.132 1.00 . A A . 5 LEU HD11 1 1
3 637 1 1 5 LEU HD12 H 1.402 -0.614 -6.252 1.00 . A A . 5 LEU HD12 1 1
3 638 1 1 5 LEU HD13 H 3.066 -0.087 -6.504 1.00 . A A . 5 LEU HD13 1 1
3 639 1 1 5 LEU HD21 H 4.277 -3.429 -6.379 1.00 . A A . 5 LEU HD21 1 1
3 640 1 1 5 LEU HD22 H 4.734 -1.729 -6.489 1.00 . A A . 5 LEU HD22 1 1
3 641 1 1 5 LEU HD23 H 4.540 -2.687 -7.958 1.00 . A A . 5 LEU HD23 1 1
3 642 1 1 5 LEU HG H 2.461 -1.884 -8.041 1.00 . A A . 5 LEU HG 1 1
3 643 1 1 5 LEU N N -0.515 -2.599 -6.260 1.00 . A A . 5 LEU N 1 1
3 644 1 1 5 LEU O O -0.835 -5.306 -6.538 1.00 . A A . 5 LEU O 1 1
3 645 1 1 6 PRO C C 0.705 -7.786 -7.707 1.00 . A A . 6 PRO C 1 1
3 646 1 1 6 PRO CA C 0.103 -6.802 -8.705 1.00 . A A . 6 PRO CA 1 1
3 647 1 1 6 PRO CB C 0.712 -7.010 -10.094 1.00 . A A . 6 PRO CB 1 1
3 648 1 1 6 PRO CD C 1.376 -4.831 -9.370 1.00 . A A . 6 PRO CD 1 1
3 649 1 1 6 PRO CG C 1.824 -6.022 -10.172 1.00 . A A . 6 PRO CG 1 1
3 650 1 1 6 PRO HA H -0.966 -6.949 -8.753 1.00 . A A . 6 PRO HA 1 1
3 651 1 1 6 PRO HB2 H 1.077 -8.024 -10.181 1.00 . A A . 6 PRO HB2 1 1
3 652 1 1 6 PRO HB3 H -0.035 -6.824 -10.850 1.00 . A A . 6 PRO HB3 1 1
3 653 1 1 6 PRO HD2 H 2.219 -4.372 -8.874 1.00 . A A . 6 PRO HD2 1 1
3 654 1 1 6 PRO HD3 H 0.874 -4.116 -10.004 1.00 . A A . 6 PRO HD3 1 1
3 655 1 1 6 PRO HG2 H 2.722 -6.444 -9.747 1.00 . A A . 6 PRO HG2 1 1
3 656 1 1 6 PRO HG3 H 1.991 -5.738 -11.201 1.00 . A A . 6 PRO HG3 1 1
3 657 1 1 6 PRO N N 0.443 -5.411 -8.390 1.00 . A A . 6 PRO N 1 1
3 658 1 1 6 PRO O O 0.287 -8.940 -7.630 1.00 . A A . 6 PRO O 1 1
3 659 1 1 7 GLY C C 1.334 -8.842 -5.034 1.00 . A A . 7 GLY C 1 1
3 660 1 1 7 GLY CA C 2.331 -8.172 -5.959 1.00 . A A . 7 GLY CA 1 1
3 661 1 1 7 GLY H H 1.980 -6.390 -7.048 1.00 . A A . 7 GLY H 1 1
3 662 1 1 7 GLY HA2 H 2.897 -8.933 -6.474 1.00 . A A . 7 GLY HA2 1 1
3 663 1 1 7 GLY HA3 H 3.007 -7.572 -5.367 1.00 . A A . 7 GLY HA3 1 1
3 664 1 1 7 GLY N N 1.688 -7.320 -6.943 1.00 . A A . 7 GLY N 1 1
3 665 1 1 7 GLY O O 0.143 -8.532 -5.064 1.00 . A A . 7 GLY O 1 1
3 666 1 1 8 ILE C C 0.369 -9.531 -2.238 1.00 . A A . 8 ILE C 1 1
3 667 1 1 8 ILE CA C 0.965 -10.479 -3.273 1.00 . A A . 8 ILE CA 1 1
3 668 1 1 8 ILE CB C 1.737 -11.595 -2.544 1.00 . A A . 8 ILE CB 1 1
3 669 1 1 8 ILE CD1 C 3.665 -12.033 -0.941 1.00 . A A . 8 ILE CD1 1 1
3 670 1 1 8 ILE CG1 C 2.867 -10.998 -1.702 1.00 . A A . 8 ILE CG1 1 1
3 671 1 1 8 ILE CG2 C 2.290 -12.598 -3.546 1.00 . A A . 8 ILE CG2 1 1
3 672 1 1 8 ILE H H 2.780 -9.966 -4.233 1.00 . A A . 8 ILE H 1 1
3 673 1 1 8 ILE HA H 0.162 -10.933 -3.835 1.00 . A A . 8 ILE HA 1 1
3 674 1 1 8 ILE HB H 1.049 -12.114 -1.894 1.00 . A A . 8 ILE HB 1 1
3 675 1 1 8 ILE HD11 H 4.468 -12.399 -1.566 1.00 . A A . 8 ILE HD11 1 1
3 676 1 1 8 ILE HD12 H 4.080 -11.585 -0.050 1.00 . A A . 8 ILE HD12 1 1
3 677 1 1 8 ILE HD13 H 3.022 -12.855 -0.667 1.00 . A A . 8 ILE HD13 1 1
3 678 1 1 8 ILE HG12 H 3.546 -10.465 -2.348 1.00 . A A . 8 ILE HG12 1 1
3 679 1 1 8 ILE HG13 H 2.445 -10.310 -0.984 1.00 . A A . 8 ILE HG13 1 1
3 680 1 1 8 ILE HG21 H 1.706 -12.559 -4.454 1.00 . A A . 8 ILE HG21 1 1
3 681 1 1 8 ILE HG22 H 3.317 -12.354 -3.770 1.00 . A A . 8 ILE HG22 1 1
3 682 1 1 8 ILE HG23 H 2.238 -13.592 -3.127 1.00 . A A . 8 ILE HG23 1 1
3 683 1 1 8 ILE N N 1.822 -9.763 -4.210 1.00 . A A . 8 ILE N 1 1
3 684 1 1 8 ILE O O 0.591 -8.321 -2.290 1.00 . A A . 8 ILE O 1 1
3 685 1 1 9 ILE C C -0.577 -9.763 1.132 1.00 . A A . 9 ILE C 1 1
3 686 1 1 9 ILE CA C -1.014 -9.292 -0.251 1.00 . A A . 9 ILE CA 1 1
3 687 1 1 9 ILE CB C -2.550 -9.352 -0.340 1.00 . A A . 9 ILE CB 1 1
3 688 1 1 9 ILE CD1 C -2.561 -11.851 0.146 1.00 . A A . 9 ILE CD1 1 1
3 689 1 1 9 ILE CG1 C -3.003 -10.744 -0.786 1.00 . A A . 9 ILE CG1 1 1
3 690 1 1 9 ILE CG2 C -3.068 -8.289 -1.297 1.00 . A A . 9 ILE CG2 1 1
3 691 1 1 9 ILE H H -0.528 -11.058 -1.311 1.00 . A A . 9 ILE H 1 1
3 692 1 1 9 ILE HA H -0.706 -8.265 -0.384 1.00 . A A . 9 ILE HA 1 1
3 693 1 1 9 ILE HB H -2.954 -9.148 0.640 1.00 . A A . 9 ILE HB 1 1
3 694 1 1 9 ILE HD11 H -2.951 -12.795 -0.208 1.00 . A A . 9 ILE HD11 1 1
3 695 1 1 9 ILE HD12 H -1.482 -11.894 0.169 1.00 . A A . 9 ILE HD12 1 1
3 696 1 1 9 ILE HD13 H -2.936 -11.657 1.139 1.00 . A A . 9 ILE HD13 1 1
3 697 1 1 9 ILE HG12 H -4.080 -10.766 -0.839 1.00 . A A . 9 ILE HG12 1 1
3 698 1 1 9 ILE HG13 H -2.594 -10.950 -1.765 1.00 . A A . 9 ILE HG13 1 1
3 699 1 1 9 ILE HG21 H -3.531 -8.766 -2.148 1.00 . A A . 9 ILE HG21 1 1
3 700 1 1 9 ILE HG22 H -3.795 -7.673 -0.790 1.00 . A A . 9 ILE HG22 1 1
3 701 1 1 9 ILE HG23 H -2.246 -7.675 -1.632 1.00 . A A . 9 ILE HG23 1 1
3 702 1 1 9 ILE N N -0.388 -10.088 -1.299 1.00 . A A . 9 ILE N 1 1
3 703 1 1 9 ILE O O -1.252 -9.507 2.129 1.00 . A A . 9 ILE O 1 1
3 704 1 1 10 PHE C C 1.247 -9.830 3.461 1.00 . A A . 10 PHE C 1 1
3 705 1 1 10 PHE CA C 1.087 -10.958 2.446 1.00 . A A . 10 PHE CA 1 1
3 706 1 1 10 PHE CB C 2.433 -11.649 2.219 1.00 . A A . 10 PHE CB 1 1
3 707 1 1 10 PHE CD1 C 2.404 -13.870 3.387 1.00 . A A . 10 PHE CD1 1 1
3 708 1 1 10 PHE CD2 C 3.657 -12.092 4.364 1.00 . A A . 10 PHE CD2 1 1
3 709 1 1 10 PHE CE1 C 2.777 -14.706 4.422 1.00 . A A . 10 PHE CE1 1 1
3 710 1 1 10 PHE CE2 C 4.034 -12.924 5.401 1.00 . A A . 10 PHE CE2 1 1
3 711 1 1 10 PHE CG C 2.840 -12.555 3.345 1.00 . A A . 10 PHE CG 1 1
3 712 1 1 10 PHE CZ C 3.592 -14.232 5.431 1.00 . A A . 10 PHE CZ 1 1
3 713 1 1 10 PHE H H 1.052 -10.624 0.356 1.00 . A A . 10 PHE H 1 1
3 714 1 1 10 PHE HA H 0.383 -11.678 2.834 1.00 . A A . 10 PHE HA 1 1
3 715 1 1 10 PHE HB2 H 2.377 -12.244 1.319 1.00 . A A . 10 PHE HB2 1 1
3 716 1 1 10 PHE HB3 H 3.199 -10.898 2.101 1.00 . A A . 10 PHE HB3 1 1
3 717 1 1 10 PHE HD1 H 1.766 -14.242 2.597 1.00 . A A . 10 PHE HD1 1 1
3 718 1 1 10 PHE HD2 H 4.003 -11.068 4.342 1.00 . A A . 10 PHE HD2 1 1
3 719 1 1 10 PHE HE1 H 2.430 -15.729 4.442 1.00 . A A . 10 PHE HE1 1 1
3 720 1 1 10 PHE HE2 H 4.671 -12.550 6.189 1.00 . A A . 10 PHE HE2 1 1
3 721 1 1 10 PHE HZ H 3.885 -14.884 6.240 1.00 . A A . 10 PHE HZ 1 1
3 722 1 1 10 PHE N N 0.558 -10.452 1.185 1.00 . A A . 10 PHE N 1 1
3 723 1 1 10 PHE O O 0.888 -9.975 4.630 1.00 . A A . 10 PHE O 1 1
3 724 1 1 11 THR C C 0.695 -7.113 4.529 1.00 . A A . 11 THR C 1 1
3 725 1 1 11 THR CA C 1.999 -7.552 3.873 1.00 . A A . 11 THR CA 1 1
3 726 1 1 11 THR CB C 2.594 -6.364 3.093 1.00 . A A . 11 THR CB 1 1
3 727 1 1 11 THR CG2 C 1.739 -6.030 1.881 1.00 . A A . 11 THR CG2 1 1
3 728 1 1 11 THR H H 2.055 -8.651 2.064 1.00 . A A . 11 THR H 1 1
3 729 1 1 11 THR HA H 2.700 -7.838 4.643 1.00 . A A . 11 THR HA 1 1
3 730 1 1 11 THR HB H 3.583 -6.635 2.754 1.00 . A A . 11 THR HB 1 1
3 731 1 1 11 THR HG1 H 3.548 -4.803 3.828 1.00 . A A . 11 THR HG1 1 1
3 732 1 1 11 THR HG21 H 2.236 -5.279 1.286 1.00 . A A . 11 THR HG21 1 1
3 733 1 1 11 THR HG22 H 0.781 -5.653 2.208 1.00 . A A . 11 THR HG22 1 1
3 734 1 1 11 THR HG23 H 1.592 -6.920 1.287 1.00 . A A . 11 THR HG23 1 1
3 735 1 1 11 THR N N 1.789 -8.705 3.006 1.00 . A A . 11 THR N 1 1
3 736 1 1 11 THR O O 0.671 -6.753 5.706 1.00 . A A . 11 THR O 1 1
3 737 1 1 11 THR OG1 O 2.690 -5.218 3.946 1.00 . A A . 11 THR OG1 1 1
3 738 1 1 12 ARG C C -2.166 -7.702 5.364 1.00 . A A . 12 ARG C 1 1
3 739 1 1 12 ARG CA C -1.697 -6.750 4.267 1.00 . A A . 12 ARG CA 1 1
3 740 1 1 12 ARG CB C -2.721 -6.721 3.131 1.00 . A A . 12 ARG CB 1 1
3 741 1 1 12 ARG CD C -3.726 -5.380 1.258 1.00 . A A . 12 ARG CD 1 1
3 742 1 1 12 ARG CG C -2.512 -5.577 2.152 1.00 . A A . 12 ARG CG 1 1
3 743 1 1 12 ARG CZ C -5.854 -4.149 1.275 1.00 . A A . 12 ARG CZ 1 1
3 744 1 1 12 ARG H H -0.307 -7.442 2.829 1.00 . A A . 12 ARG H 1 1
3 745 1 1 12 ARG HA H -1.606 -5.758 4.683 1.00 . A A . 12 ARG HA 1 1
3 746 1 1 12 ARG HB2 H -2.660 -7.650 2.583 1.00 . A A . 12 ARG HB2 1 1
3 747 1 1 12 ARG HB3 H -3.709 -6.627 3.555 1.00 . A A . 12 ARG HB3 1 1
3 748 1 1 12 ARG HD2 H -3.398 -4.975 0.312 1.00 . A A . 12 ARG HD2 1 1
3 749 1 1 12 ARG HD3 H -4.196 -6.339 1.095 1.00 . A A . 12 ARG HD3 1 1
3 750 1 1 12 ARG HE H -4.483 -4.077 2.722 1.00 . A A . 12 ARG HE 1 1
3 751 1 1 12 ARG HG2 H -2.336 -4.668 2.707 1.00 . A A . 12 ARG HG2 1 1
3 752 1 1 12 ARG HG3 H -1.653 -5.797 1.535 1.00 . A A . 12 ARG HG3 1 1
3 753 1 1 12 ARG HH11 H -5.549 -5.296 -0.360 1.00 . A A . 12 ARG HH11 1 1
3 754 1 1 12 ARG HH12 H -7.045 -4.423 -0.335 1.00 . A A . 12 ARG HH12 1 1
3 755 1 1 12 ARG HH21 H -6.450 -2.922 2.767 1.00 . A A . 12 ARG HH21 1 1
3 756 1 1 12 ARG HH22 H -7.556 -3.073 1.444 1.00 . A A . 12 ARG HH22 1 1
3 757 1 1 12 ARG N N -0.389 -7.145 3.760 1.00 . A A . 12 ARG N 1 1
3 758 1 1 12 ARG NE N -4.701 -4.469 1.851 1.00 . A A . 12 ARG NE 1 1
3 759 1 1 12 ARG NH1 N -6.175 -4.665 0.096 1.00 . A A . 12 ARG NH1 1 1
3 760 1 1 12 ARG NH2 N -6.689 -3.313 1.878 1.00 . A A . 12 ARG NH2 1 1
3 761 1 1 12 ARG O O -2.721 -7.274 6.376 1.00 . A A . 12 ARG O 1 1
3 762 1 1 13 SER C C -1.757 -9.705 7.500 1.00 . A A . 13 SER C 1 1
3 763 1 1 13 SER CA C -2.341 -10.008 6.124 1.00 . A A . 13 SER CA 1 1
3 764 1 1 13 SER CB C -1.891 -11.395 5.660 1.00 . A A . 13 SER CB 1 1
3 765 1 1 13 SER H H -1.492 -9.274 4.328 1.00 . A A . 13 SER H 1 1
3 766 1 1 13 SER HA H -3.419 -9.992 6.191 1.00 . A A . 13 SER HA 1 1
3 767 1 1 13 SER HB2 H -1.876 -11.423 4.581 1.00 . A A . 13 SER HB2 1 1
3 768 1 1 13 SER HB3 H -0.899 -11.593 6.039 1.00 . A A . 13 SER HB3 1 1
3 769 1 1 13 SER HG H -2.440 -13.263 5.870 1.00 . A A . 13 SER HG 1 1
3 770 1 1 13 SER N N -1.938 -8.995 5.155 1.00 . A A . 13 SER N 1 1
3 771 1 1 13 SER O O -2.473 -9.704 8.502 1.00 . A A . 13 SER O 1 1
3 772 1 1 13 SER OG O -2.771 -12.400 6.131 1.00 . A A . 13 SER OG 1 1
3 773 1 1 14 GLN C C -0.341 -7.882 9.430 1.00 . A A . 14 GLN C 1 1
3 774 1 1 14 GLN CA C 0.227 -9.147 8.794 1.00 . A A . 14 GLN CA 1 1
3 775 1 1 14 GLN CB C 1.729 -8.982 8.557 1.00 . A A . 14 GLN CB 1 1
3 776 1 1 14 GLN CD C 4.056 -9.306 9.485 1.00 . A A . 14 GLN CD 1 1
3 777 1 1 14 GLN CG C 2.573 -9.249 9.792 1.00 . A A . 14 GLN CG 1 1
3 778 1 1 14 GLN H H 0.062 -9.466 6.708 1.00 . A A . 14 GLN H 1 1
3 779 1 1 14 GLN HA H 0.067 -9.976 9.467 1.00 . A A . 14 GLN HA 1 1
3 780 1 1 14 GLN HB2 H 2.036 -9.669 7.782 1.00 . A A . 14 GLN HB2 1 1
3 781 1 1 14 GLN HB3 H 1.921 -7.972 8.228 1.00 . A A . 14 GLN HB3 1 1
3 782 1 1 14 GLN HE21 H 3.786 -10.922 8.358 1.00 . A A . 14 GLN HE21 1 1
3 783 1 1 14 GLN HE22 H 5.413 -10.354 8.479 1.00 . A A . 14 GLN HE22 1 1
3 784 1 1 14 GLN HG2 H 2.400 -8.459 10.508 1.00 . A A . 14 GLN HG2 1 1
3 785 1 1 14 GLN HG3 H 2.272 -10.194 10.221 1.00 . A A . 14 GLN HG3 1 1
3 786 1 1 14 GLN N N -0.454 -9.450 7.540 1.00 . A A . 14 GLN N 1 1
3 787 1 1 14 GLN NE2 N 4.460 -10.294 8.695 1.00 . A A . 14 GLN NE2 1 1
3 788 1 1 14 GLN O O -0.525 -7.814 10.645 1.00 . A A . 14 GLN O 1 1
3 789 1 1 14 GLN OE1 O 4.831 -8.471 9.952 1.00 . A A . 14 GLN OE1 1 1
3 790 1 1 15 LYS C C -2.485 -5.841 9.811 1.00 . A A . 15 LYS C 1 1
3 791 1 1 15 LYS CA C -1.165 -5.618 9.079 1.00 . A A . 15 LYS CA 1 1
3 792 1 1 15 LYS CB C -1.374 -4.653 7.910 1.00 . A A . 15 LYS CB 1 1
3 793 1 1 15 LYS CD C -2.508 -2.661 8.937 1.00 . A A . 15 LYS CD 1 1
3 794 1 1 15 LYS CE C -2.387 -1.184 9.278 1.00 . A A . 15 LYS CE 1 1
3 795 1 1 15 LYS CG C -1.236 -3.191 8.297 1.00 . A A . 15 LYS CG 1 1
3 796 1 1 15 LYS H H -0.449 -6.996 7.641 1.00 . A A . 15 LYS H 1 1
3 797 1 1 15 LYS HA H -0.454 -5.188 9.768 1.00 . A A . 15 LYS HA 1 1
3 798 1 1 15 LYS HB2 H -0.645 -4.871 7.144 1.00 . A A . 15 LYS HB2 1 1
3 799 1 1 15 LYS HB3 H -2.365 -4.805 7.507 1.00 . A A . 15 LYS HB3 1 1
3 800 1 1 15 LYS HD2 H -3.330 -2.793 8.249 1.00 . A A . 15 LYS HD2 1 1
3 801 1 1 15 LYS HD3 H -2.703 -3.216 9.844 1.00 . A A . 15 LYS HD3 1 1
3 802 1 1 15 LYS HE2 H -1.875 -1.086 10.223 1.00 . A A . 15 LYS HE2 1 1
3 803 1 1 15 LYS HE3 H -1.812 -0.695 8.505 1.00 . A A . 15 LYS HE3 1 1
3 804 1 1 15 LYS HG2 H -0.423 -3.088 9.000 1.00 . A A . 15 LYS HG2 1 1
3 805 1 1 15 LYS HG3 H -1.023 -2.612 7.410 1.00 . A A . 15 LYS HG3 1 1
3 806 1 1 15 LYS HZ1 H -4.195 -0.538 8.455 1.00 . A A . 15 LYS HZ1 1 1
3 807 1 1 15 LYS HZ2 H -3.609 0.460 9.689 1.00 . A A . 15 LYS HZ2 1 1
3 808 1 1 15 LYS HZ3 H -4.315 -1.029 10.069 1.00 . A A . 15 LYS HZ3 1 1
3 809 1 1 15 LYS N N -0.617 -6.882 8.600 1.00 . A A . 15 LYS N 1 1
3 810 1 1 15 LYS NZ N -3.720 -0.527 9.379 1.00 . A A . 15 LYS NZ 1 1
3 811 1 1 15 LYS O O -2.676 -5.355 10.925 1.00 . A A . 15 LYS O 1 1
3 812 1 1 16 GLU C C -5.021 -8.351 9.669 1.00 . A A . 16 GLU C 1 1
3 813 1 1 16 GLU CA C -4.692 -6.865 9.770 1.00 . A A . 16 GLU CA 1 1
3 814 1 1 16 GLU CB C -5.783 -6.042 9.082 1.00 . A A . 16 GLU CB 1 1
3 815 1 1 16 GLU CD C -6.689 -3.727 8.631 1.00 . A A . 16 GLU CD 1 1
3 816 1 1 16 GLU CG C -5.824 -4.590 9.529 1.00 . A A . 16 GLU CG 1 1
3 817 1 1 16 GLU H H -3.180 -6.938 8.291 1.00 . A A . 16 GLU H 1 1
3 818 1 1 16 GLU HA H -4.650 -6.588 10.813 1.00 . A A . 16 GLU HA 1 1
3 819 1 1 16 GLU HB2 H -5.615 -6.064 8.015 1.00 . A A . 16 GLU HB2 1 1
3 820 1 1 16 GLU HB3 H -6.743 -6.490 9.295 1.00 . A A . 16 GLU HB3 1 1
3 821 1 1 16 GLU HG2 H -6.220 -4.547 10.533 1.00 . A A . 16 GLU HG2 1 1
3 822 1 1 16 GLU HG3 H -4.819 -4.196 9.523 1.00 . A A . 16 GLU HG3 1 1
3 823 1 1 16 GLU N N -3.391 -6.578 9.177 1.00 . A A . 16 GLU N 1 1
3 824 1 1 16 GLU O O -4.997 -9.073 10.665 1.00 . A A . 16 GLU O 1 1
3 825 1 1 16 GLU OE1 O -7.507 -4.293 7.874 1.00 . A A . 16 GLU OE1 1 1
3 826 1 1 16 GLU OE2 O -6.548 -2.488 8.683 1.00 . A A . 16 GLU OE2 1 1
3 827 1 1 17 GLY C C -7.135 -10.412 7.973 1.00 . A A . 17 GLY C 1 1
3 828 1 1 17 GLY CA C -5.659 -10.200 8.246 1.00 . A A . 17 GLY CA 1 1
3 829 1 1 17 GLY H H -5.332 -8.181 7.698 1.00 . A A . 17 GLY H 1 1
3 830 1 1 17 GLY HA2 H -5.091 -10.570 7.406 1.00 . A A . 17 GLY HA2 1 1
3 831 1 1 17 GLY HA3 H -5.384 -10.759 9.129 1.00 . A A . 17 GLY HA3 1 1
3 832 1 1 17 GLY N N -5.329 -8.802 8.456 1.00 . A A . 17 GLY N 1 1
3 833 1 1 17 GLY O O -7.975 -9.628 8.416 1.00 . A A . 17 GLY O 1 1
3 834 1 1 18 LEU C C -9.220 -13.174 7.413 1.00 . A A . 18 LEU C 1 1
3 835 1 1 18 LEU CA C -8.837 -11.787 6.906 1.00 . A A . 18 LEU CA 1 1
3 836 1 1 18 LEU CB C -9.048 -11.708 5.393 1.00 . A A . 18 LEU CB 1 1
3 837 1 1 18 LEU CD1 C -10.781 -9.898 5.323 1.00 . A A . 18 LEU CD1 1 1
3 838 1 1 18 LEU CD2 C -8.353 -9.305 5.230 1.00 . A A . 18 LEU CD2 1 1
3 839 1 1 18 LEU CG C -9.406 -10.330 4.836 1.00 . A A . 18 LEU CG 1 1
3 840 1 1 18 LEU H H -6.739 -12.062 6.916 1.00 . A A . 18 LEU H 1 1
3 841 1 1 18 LEU HA H -9.468 -11.054 7.388 1.00 . A A . 18 LEU HA 1 1
3 842 1 1 18 LEU HB2 H -8.136 -12.031 4.915 1.00 . A A . 18 LEU HB2 1 1
3 843 1 1 18 LEU HB3 H -9.847 -12.388 5.136 1.00 . A A . 18 LEU HB3 1 1
3 844 1 1 18 LEU HD11 H -11.112 -10.566 6.104 1.00 . A A . 18 LEU HD11 1 1
3 845 1 1 18 LEU HD12 H -11.480 -9.930 4.501 1.00 . A A . 18 LEU HD12 1 1
3 846 1 1 18 LEU HD13 H -10.726 -8.891 5.710 1.00 . A A . 18 LEU HD13 1 1
3 847 1 1 18 LEU HD21 H -8.429 -8.444 4.583 1.00 . A A . 18 LEU HD21 1 1
3 848 1 1 18 LEU HD22 H -7.371 -9.744 5.133 1.00 . A A . 18 LEU HD22 1 1
3 849 1 1 18 LEU HD23 H -8.511 -9.001 6.255 1.00 . A A . 18 LEU HD23 1 1
3 850 1 1 18 LEU HG H -9.437 -10.382 3.756 1.00 . A A . 18 LEU HG 1 1
3 851 1 1 18 LEU N N -7.452 -11.474 7.240 1.00 . A A . 18 LEU N 1 1
3 852 1 1 18 LEU O O -10.192 -13.330 8.151 1.00 . A A . 18 LEU O 1 1
4 853 1 1 1 VAL C C 0.815 -1.168 -2.830 1.00 . A A . 1 VAL C 1 1
4 854 1 1 1 VAL CA C 0.492 0.220 -2.288 1.00 . A A . 1 VAL CA 1 1
4 855 1 1 1 VAL CB C 1.747 0.799 -1.608 1.00 . A A . 1 VAL CB 1 1
4 856 1 1 1 VAL CG1 C 2.878 0.949 -2.615 1.00 . A A . 1 VAL CG1 1 1
4 857 1 1 1 VAL CG2 C 1.428 2.132 -0.949 1.00 . A A . 1 VAL CG2 1 1
4 858 1 1 1 VAL H1 H -0.507 0.455 -0.437 1.00 . A A . 1 VAL H1 1 1
4 859 1 1 1 VAL HA H 0.224 0.865 -3.112 1.00 . A A . 1 VAL HA 1 1
4 860 1 1 1 VAL HB H 2.067 0.109 -0.841 1.00 . A A . 1 VAL HB 1 1
4 861 1 1 1 VAL HG11 H 3.554 0.112 -2.523 1.00 . A A . 1 VAL HG11 1 1
4 862 1 1 1 VAL HG12 H 2.469 0.977 -3.614 1.00 . A A . 1 VAL HG12 1 1
4 863 1 1 1 VAL HG13 H 3.414 1.866 -2.419 1.00 . A A . 1 VAL HG13 1 1
4 864 1 1 1 VAL HG21 H 2.290 2.780 -1.010 1.00 . A A . 1 VAL HG21 1 1
4 865 1 1 1 VAL HG22 H 0.594 2.594 -1.457 1.00 . A A . 1 VAL HG22 1 1
4 866 1 1 1 VAL HG23 H 1.173 1.970 0.088 1.00 . A A . 1 VAL HG23 1 1
4 867 1 1 1 VAL N N -0.637 0.174 -1.367 1.00 . A A . 1 VAL N 1 1
4 868 1 1 1 VAL O O 0.990 -1.350 -4.035 1.00 . A A . 1 VAL O 1 1
4 869 1 1 2 PHE C C 0.156 -4.047 -3.302 1.00 . A A . 2 PHE C 1 1
4 870 1 1 2 PHE CA C 1.197 -3.517 -2.320 1.00 . A A . 2 PHE CA 1 1
4 871 1 1 2 PHE CB C 1.254 -4.418 -1.084 1.00 . A A . 2 PHE CB 1 1
4 872 1 1 2 PHE CD1 C 3.333 -3.667 0.103 1.00 . A A . 2 PHE CD1 1 1
4 873 1 1 2 PHE CD2 C 3.277 -5.875 -0.796 1.00 . A A . 2 PHE CD2 1 1
4 874 1 1 2 PHE CE1 C 4.617 -3.885 0.567 1.00 . A A . 2 PHE CE1 1 1
4 875 1 1 2 PHE CE2 C 4.560 -6.099 -0.334 1.00 . A A . 2 PHE CE2 1 1
4 876 1 1 2 PHE CG C 2.649 -4.658 -0.582 1.00 . A A . 2 PHE CG 1 1
4 877 1 1 2 PHE CZ C 5.232 -5.102 0.347 1.00 . A A . 2 PHE CZ 1 1
4 878 1 1 2 PHE H H 0.744 -1.937 -0.986 1.00 . A A . 2 PHE H 1 1
4 879 1 1 2 PHE HA H 2.162 -3.519 -2.802 1.00 . A A . 2 PHE HA 1 1
4 880 1 1 2 PHE HB2 H 0.690 -3.959 -0.287 1.00 . A A . 2 PHE HB2 1 1
4 881 1 1 2 PHE HB3 H 0.817 -5.375 -1.325 1.00 . A A . 2 PHE HB3 1 1
4 882 1 1 2 PHE HD1 H 2.853 -2.714 0.275 1.00 . A A . 2 PHE HD1 1 1
4 883 1 1 2 PHE HD2 H 2.754 -6.655 -1.330 1.00 . A A . 2 PHE HD2 1 1
4 884 1 1 2 PHE HE1 H 5.139 -3.103 1.099 1.00 . A A . 2 PHE HE1 1 1
4 885 1 1 2 PHE HE2 H 5.038 -7.051 -0.508 1.00 . A A . 2 PHE HE2 1 1
4 886 1 1 2 PHE HZ H 6.234 -5.275 0.709 1.00 . A A . 2 PHE HZ 1 1
4 887 1 1 2 PHE N N 0.894 -2.144 -1.932 1.00 . A A . 2 PHE N 1 1
4 888 1 1 2 PHE O O 0.493 -4.711 -4.282 1.00 . A A . 2 PHE O 1 1
4 889 1 1 3 ALA C C -2.040 -3.654 -5.305 1.00 . A A . 3 ALA C 1 1
4 890 1 1 3 ALA CA C -2.201 -4.195 -3.889 1.00 . A A . 3 ALA CA 1 1
4 891 1 1 3 ALA CB C -3.540 -3.765 -3.307 1.00 . A A . 3 ALA CB 1 1
4 892 1 1 3 ALA H H -1.316 -3.218 -2.233 1.00 . A A . 3 ALA H 1 1
4 893 1 1 3 ALA HA H -2.181 -5.275 -3.922 1.00 . A A . 3 ALA HA 1 1
4 894 1 1 3 ALA HB1 H -3.906 -2.904 -3.847 1.00 . A A . 3 ALA HB1 1 1
4 895 1 1 3 ALA HB2 H -4.248 -4.575 -3.398 1.00 . A A . 3 ALA HB2 1 1
4 896 1 1 3 ALA HB3 H -3.414 -3.511 -2.266 1.00 . A A . 3 ALA HB3 1 1
4 897 1 1 3 ALA N N -1.111 -3.750 -3.030 1.00 . A A . 3 ALA N 1 1
4 898 1 1 3 ALA O O -2.118 -4.403 -6.279 1.00 . A A . 3 ALA O 1 1
4 899 1 1 4 SER C C -0.388 -2.214 -7.410 1.00 . A A . 4 SER C 1 1
4 900 1 1 4 SER CA C -1.646 -1.707 -6.712 1.00 . A A . 4 SER CA 1 1
4 901 1 1 4 SER CB C -1.574 -0.187 -6.548 1.00 . A A . 4 SER CB 1 1
4 902 1 1 4 SER H H -1.762 -1.804 -4.600 1.00 . A A . 4 SER H 1 1
4 903 1 1 4 SER HA H -2.504 -1.955 -7.318 1.00 . A A . 4 SER HA 1 1
4 904 1 1 4 SER HB2 H -2.497 0.169 -6.116 1.00 . A A . 4 SER HB2 1 1
4 905 1 1 4 SER HB3 H -0.750 0.063 -5.895 1.00 . A A . 4 SER HB3 1 1
4 906 1 1 4 SER HG H -0.585 0.991 -7.760 1.00 . A A . 4 SER HG 1 1
4 907 1 1 4 SER N N -1.814 -2.349 -5.413 1.00 . A A . 4 SER N 1 1
4 908 1 1 4 SER O O -0.382 -2.436 -8.622 1.00 . A A . 4 SER O 1 1
4 909 1 1 4 SER OG O -1.378 0.451 -7.798 1.00 . A A . 4 SER OG 1 1
4 910 1 1 5 LEU C C 1.765 -4.234 -7.854 1.00 . A A . 5 LEU C 1 1
4 911 1 1 5 LEU CA C 1.943 -2.878 -7.180 1.00 . A A . 5 LEU CA 1 1
4 912 1 1 5 LEU CB C 2.990 -2.981 -6.069 1.00 . A A . 5 LEU CB 1 1
4 913 1 1 5 LEU CD1 C 4.606 -1.891 -4.494 1.00 . A A . 5 LEU CD1 1 1
4 914 1 1 5 LEU CD2 C 4.547 -1.200 -6.897 1.00 . A A . 5 LEU CD2 1 1
4 915 1 1 5 LEU CG C 3.723 -1.687 -5.715 1.00 . A A . 5 LEU CG 1 1
4 916 1 1 5 LEU H H 0.612 -2.203 -5.679 1.00 . A A . 5 LEU H 1 1
4 917 1 1 5 LEU HA H 2.280 -2.164 -7.916 1.00 . A A . 5 LEU HA 1 1
4 918 1 1 5 LEU HB2 H 2.493 -3.334 -5.178 1.00 . A A . 5 LEU HB2 1 1
4 919 1 1 5 LEU HB3 H 3.729 -3.707 -6.379 1.00 . A A . 5 LEU HB3 1 1
4 920 1 1 5 LEU HD11 H 5.057 -0.950 -4.215 1.00 . A A . 5 LEU HD11 1 1
4 921 1 1 5 LEU HD12 H 5.381 -2.607 -4.726 1.00 . A A . 5 LEU HD12 1 1
4 922 1 1 5 LEU HD13 H 4.008 -2.261 -3.674 1.00 . A A . 5 LEU HD13 1 1
4 923 1 1 5 LEU HD21 H 5.263 -1.960 -7.174 1.00 . A A . 5 LEU HD21 1 1
4 924 1 1 5 LEU HD22 H 5.070 -0.296 -6.623 1.00 . A A . 5 LEU HD22 1 1
4 925 1 1 5 LEU HD23 H 3.894 -0.998 -7.734 1.00 . A A . 5 LEU HD23 1 1
4 926 1 1 5 LEU HG H 2.995 -0.923 -5.476 1.00 . A A . 5 LEU HG 1 1
4 927 1 1 5 LEU N N 0.677 -2.397 -6.637 1.00 . A A . 5 LEU N 1 1
4 928 1 1 5 LEU O O 0.811 -4.966 -7.591 1.00 . A A . 5 LEU O 1 1
4 929 1 1 6 PRO C C 2.957 -7.046 -8.567 1.00 . A A . 6 PRO C 1 1
4 930 1 1 6 PRO CA C 2.678 -5.852 -9.473 1.00 . A A . 6 PRO CA 1 1
4 931 1 1 6 PRO CB C 3.795 -5.694 -10.508 1.00 . A A . 6 PRO CB 1 1
4 932 1 1 6 PRO CD C 3.873 -3.758 -9.108 1.00 . A A . 6 PRO CD 1 1
4 933 1 1 6 PRO CG C 4.729 -4.700 -9.907 1.00 . A A . 6 PRO CG 1 1
4 934 1 1 6 PRO HA H 1.735 -5.998 -9.979 1.00 . A A . 6 PRO HA 1 1
4 935 1 1 6 PRO HB2 H 4.280 -6.647 -10.667 1.00 . A A . 6 PRO HB2 1 1
4 936 1 1 6 PRO HB3 H 3.381 -5.334 -11.438 1.00 . A A . 6 PRO HB3 1 1
4 937 1 1 6 PRO HD2 H 4.400 -3.425 -8.226 1.00 . A A . 6 PRO HD2 1 1
4 938 1 1 6 PRO HD3 H 3.575 -2.914 -9.712 1.00 . A A . 6 PRO HD3 1 1
4 939 1 1 6 PRO HG2 H 5.436 -5.202 -9.264 1.00 . A A . 6 PRO HG2 1 1
4 940 1 1 6 PRO HG3 H 5.246 -4.164 -10.689 1.00 . A A . 6 PRO HG3 1 1
4 941 1 1 6 PRO N N 2.707 -4.581 -8.745 1.00 . A A . 6 PRO N 1 1
4 942 1 1 6 PRO O O 2.819 -8.197 -8.980 1.00 . A A . 6 PRO O 1 1
4 943 1 1 7 GLY C C 2.414 -8.647 -6.036 1.00 . A A . 7 GLY C 1 1
4 944 1 1 7 GLY CA C 3.641 -7.827 -6.383 1.00 . A A . 7 GLY CA 1 1
4 945 1 1 7 GLY H H 3.442 -5.828 -7.054 1.00 . A A . 7 GLY H 1 1
4 946 1 1 7 GLY HA2 H 4.388 -8.479 -6.810 1.00 . A A . 7 GLY HA2 1 1
4 947 1 1 7 GLY HA3 H 4.035 -7.389 -5.478 1.00 . A A . 7 GLY HA3 1 1
4 948 1 1 7 GLY N N 3.350 -6.765 -7.328 1.00 . A A . 7 GLY N 1 1
4 949 1 1 7 GLY O O 1.909 -9.402 -6.867 1.00 . A A . 7 GLY O 1 1
4 950 1 1 8 ILE C C 0.087 -8.523 -3.182 1.00 . A A . 8 ILE C 1 1
4 951 1 1 8 ILE CA C 0.761 -9.234 -4.351 1.00 . A A . 8 ILE CA 1 1
4 952 1 1 8 ILE CB C 1.124 -10.668 -3.925 1.00 . A A . 8 ILE CB 1 1
4 953 1 1 8 ILE CD1 C 2.634 -9.795 -2.072 1.00 . A A . 8 ILE CD1 1 1
4 954 1 1 8 ILE CG1 C 2.511 -10.697 -3.280 1.00 . A A . 8 ILE CG1 1 1
4 955 1 1 8 ILE CG2 C 1.071 -11.606 -5.122 1.00 . A A . 8 ILE CG2 1 1
4 956 1 1 8 ILE H H 2.382 -7.883 -4.189 1.00 . A A . 8 ILE H 1 1
4 957 1 1 8 ILE HA H 0.064 -9.290 -5.175 1.00 . A A . 8 ILE HA 1 1
4 958 1 1 8 ILE HB H 0.393 -11.002 -3.204 1.00 . A A . 8 ILE HB 1 1
4 959 1 1 8 ILE HD11 H 1.901 -10.082 -1.332 1.00 . A A . 8 ILE HD11 1 1
4 960 1 1 8 ILE HD12 H 3.624 -9.890 -1.651 1.00 . A A . 8 ILE HD12 1 1
4 961 1 1 8 ILE HD13 H 2.464 -8.771 -2.367 1.00 . A A . 8 ILE HD13 1 1
4 962 1 1 8 ILE HG12 H 2.735 -11.704 -2.965 1.00 . A A . 8 ILE HG12 1 1
4 963 1 1 8 ILE HG13 H 3.244 -10.380 -4.007 1.00 . A A . 8 ILE HG13 1 1
4 964 1 1 8 ILE HG21 H 0.284 -11.291 -5.791 1.00 . A A . 8 ILE HG21 1 1
4 965 1 1 8 ILE HG22 H 2.017 -11.580 -5.641 1.00 . A A . 8 ILE HG22 1 1
4 966 1 1 8 ILE HG23 H 0.873 -12.612 -4.783 1.00 . A A . 8 ILE HG23 1 1
4 967 1 1 8 ILE N N 1.935 -8.500 -4.805 1.00 . A A . 8 ILE N 1 1
4 968 1 1 8 ILE O O 0.576 -7.502 -2.698 1.00 . A A . 8 ILE O 1 1
4 969 1 1 9 ILE C C -1.642 -9.348 -0.364 1.00 . A A . 9 ILE C 1 1
4 970 1 1 9 ILE CA C -1.776 -8.491 -1.618 1.00 . A A . 9 ILE CA 1 1
4 971 1 1 9 ILE CB C -3.269 -8.328 -1.957 1.00 . A A . 9 ILE CB 1 1
4 972 1 1 9 ILE CD1 C -4.633 -10.260 -1.017 1.00 . A A . 9 ILE CD1 1 1
4 973 1 1 9 ILE CG1 C -3.908 -9.693 -2.217 1.00 . A A . 9 ILE CG1 1 1
4 974 1 1 9 ILE CG2 C -3.442 -7.418 -3.164 1.00 . A A . 9 ILE CG2 1 1
4 975 1 1 9 ILE H H -1.376 -9.885 -3.159 1.00 . A A . 9 ILE H 1 1
4 976 1 1 9 ILE HA H -1.364 -7.513 -1.418 1.00 . A A . 9 ILE HA 1 1
4 977 1 1 9 ILE HB H -3.759 -7.864 -1.114 1.00 . A A . 9 ILE HB 1 1
4 978 1 1 9 ILE HD11 H -3.999 -10.984 -0.523 1.00 . A A . 9 ILE HD11 1 1
4 979 1 1 9 ILE HD12 H -4.869 -9.462 -0.329 1.00 . A A . 9 ILE HD12 1 1
4 980 1 1 9 ILE HD13 H -5.544 -10.741 -1.339 1.00 . A A . 9 ILE HD13 1 1
4 981 1 1 9 ILE HG12 H -4.621 -9.603 -3.022 1.00 . A A . 9 ILE HG12 1 1
4 982 1 1 9 ILE HG13 H -3.137 -10.395 -2.502 1.00 . A A . 9 ILE HG13 1 1
4 983 1 1 9 ILE HG21 H -4.087 -7.896 -3.886 1.00 . A A . 9 ILE HG21 1 1
4 984 1 1 9 ILE HG22 H -3.884 -6.484 -2.850 1.00 . A A . 9 ILE HG22 1 1
4 985 1 1 9 ILE HG23 H -2.478 -7.227 -3.613 1.00 . A A . 9 ILE HG23 1 1
4 986 1 1 9 ILE N N -1.037 -9.071 -2.732 1.00 . A A . 9 ILE N 1 1
4 987 1 1 9 ILE O O -2.438 -9.232 0.569 1.00 . A A . 9 ILE O 1 1
4 988 1 1 10 PHE C C -0.196 -10.275 2.072 1.00 . A A . 10 PHE C 1 1
4 989 1 1 10 PHE CA C -0.390 -11.085 0.793 1.00 . A A . 10 PHE CA 1 1
4 990 1 1 10 PHE CB C 0.839 -11.961 0.541 1.00 . A A . 10 PHE CB 1 1
4 991 1 1 10 PHE CD1 C -0.271 -14.195 0.811 1.00 . A A . 10 PHE CD1 1 1
4 992 1 1 10 PHE CD2 C 1.670 -13.730 2.115 1.00 . A A . 10 PHE CD2 1 1
4 993 1 1 10 PHE CE1 C -0.361 -15.449 1.385 1.00 . A A . 10 PHE CE1 1 1
4 994 1 1 10 PHE CE2 C 1.585 -14.982 2.693 1.00 . A A . 10 PHE CE2 1 1
4 995 1 1 10 PHE CG C 0.744 -13.322 1.168 1.00 . A A . 10 PHE CG 1 1
4 996 1 1 10 PHE CZ C 0.568 -15.842 2.328 1.00 . A A . 10 PHE CZ 1 1
4 997 1 1 10 PHE H H -0.029 -10.255 -1.121 1.00 . A A . 10 PHE H 1 1
4 998 1 1 10 PHE HA H -1.255 -11.719 0.910 1.00 . A A . 10 PHE HA 1 1
4 999 1 1 10 PHE HB2 H 0.965 -12.094 -0.523 1.00 . A A . 10 PHE HB2 1 1
4 1000 1 1 10 PHE HB3 H 1.712 -11.469 0.943 1.00 . A A . 10 PHE HB3 1 1
4 1001 1 1 10 PHE HD1 H -0.999 -13.887 0.073 1.00 . A A . 10 PHE HD1 1 1
4 1002 1 1 10 PHE HD2 H 2.466 -13.058 2.402 1.00 . A A . 10 PHE HD2 1 1
4 1003 1 1 10 PHE HE1 H -1.158 -16.118 1.098 1.00 . A A . 10 PHE HE1 1 1
4 1004 1 1 10 PHE HE2 H 2.313 -15.288 3.430 1.00 . A A . 10 PHE HE2 1 1
4 1005 1 1 10 PHE HZ H 0.499 -16.822 2.778 1.00 . A A . 10 PHE HZ 1 1
4 1006 1 1 10 PHE N N -0.629 -10.208 -0.347 1.00 . A A . 10 PHE N 1 1
4 1007 1 1 10 PHE O O -0.810 -10.560 3.101 1.00 . A A . 10 PHE O 1 1
4 1008 1 1 11 THR C C -0.325 -7.704 3.627 1.00 . A A . 11 THR C 1 1
4 1009 1 1 11 THR CA C 0.939 -8.411 3.149 1.00 . A A . 11 THR CA 1 1
4 1010 1 1 11 THR CB C 2.011 -7.355 2.822 1.00 . A A . 11 THR CB 1 1
4 1011 1 1 11 THR CG2 C 3.291 -8.016 2.334 1.00 . A A . 11 THR CG2 1 1
4 1012 1 1 11 THR H H 1.120 -9.085 1.151 1.00 . A A . 11 THR H 1 1
4 1013 1 1 11 THR HA H 1.312 -9.038 3.946 1.00 . A A . 11 THR HA 1 1
4 1014 1 1 11 THR HB H 2.231 -6.797 3.721 1.00 . A A . 11 THR HB 1 1
4 1015 1 1 11 THR HG1 H 0.932 -5.815 2.227 1.00 . A A . 11 THR HG1 1 1
4 1016 1 1 11 THR HG21 H 4.129 -7.364 2.527 1.00 . A A . 11 THR HG21 1 1
4 1017 1 1 11 THR HG22 H 3.218 -8.204 1.273 1.00 . A A . 11 THR HG22 1 1
4 1018 1 1 11 THR HG23 H 3.435 -8.951 2.857 1.00 . A A . 11 THR HG23 1 1
4 1019 1 1 11 THR N N 0.662 -9.262 1.999 1.00 . A A . 11 THR N 1 1
4 1020 1 1 11 THR O O -0.580 -7.612 4.828 1.00 . A A . 11 THR O 1 1
4 1021 1 1 11 THR OG1 O 1.522 -6.454 1.821 1.00 . A A . 11 THR OG1 1 1
4 1022 1 1 12 ARG C C -3.270 -7.392 3.843 1.00 . A A . 12 ARG C 1 1
4 1023 1 1 12 ARG CA C -2.351 -6.509 3.004 1.00 . A A . 12 ARG CA 1 1
4 1024 1 1 12 ARG CB C -3.070 -6.078 1.724 1.00 . A A . 12 ARG CB 1 1
4 1025 1 1 12 ARG CD C -3.392 -4.048 0.278 1.00 . A A . 12 ARG CD 1 1
4 1026 1 1 12 ARG CG C -2.385 -4.931 0.999 1.00 . A A . 12 ARG CG 1 1
4 1027 1 1 12 ARG CZ C -3.827 -2.308 1.960 1.00 . A A . 12 ARG CZ 1 1
4 1028 1 1 12 ARG H H -0.857 -7.313 1.739 1.00 . A A . 12 ARG H 1 1
4 1029 1 1 12 ARG HA H -2.096 -5.630 3.576 1.00 . A A . 12 ARG HA 1 1
4 1030 1 1 12 ARG HB2 H -3.119 -6.921 1.051 1.00 . A A . 12 ARG HB2 1 1
4 1031 1 1 12 ARG HB3 H -4.073 -5.769 1.976 1.00 . A A . 12 ARG HB3 1 1
4 1032 1 1 12 ARG HD2 H -2.856 -3.336 -0.331 1.00 . A A . 12 ARG HD2 1 1
4 1033 1 1 12 ARG HD3 H -4.009 -4.669 -0.353 1.00 . A A . 12 ARG HD3 1 1
4 1034 1 1 12 ARG HE H -5.184 -3.604 1.283 1.00 . A A . 12 ARG HE 1 1
4 1035 1 1 12 ARG HG2 H -1.848 -4.332 1.718 1.00 . A A . 12 ARG HG2 1 1
4 1036 1 1 12 ARG HG3 H -1.693 -5.337 0.276 1.00 . A A . 12 ARG HG3 1 1
4 1037 1 1 12 ARG HH11 H -1.932 -2.362 1.263 1.00 . A A . 12 ARG HH11 1 1
4 1038 1 1 12 ARG HH12 H -2.252 -1.140 2.449 1.00 . A A . 12 ARG HH12 1 1
4 1039 1 1 12 ARG HH21 H -5.618 -1.999 2.845 1.00 . A A . 12 ARG HH21 1 1
4 1040 1 1 12 ARG HH22 H -4.349 -0.935 3.349 1.00 . A A . 12 ARG HH22 1 1
4 1041 1 1 12 ARG N N -1.114 -7.208 2.679 1.00 . A A . 12 ARG N 1 1
4 1042 1 1 12 ARG NE N -4.249 -3.321 1.212 1.00 . A A . 12 ARG NE 1 1
4 1043 1 1 12 ARG NH1 N -2.567 -1.904 1.885 1.00 . A A . 12 ARG NH1 1 1
4 1044 1 1 12 ARG NH2 N -4.667 -1.697 2.786 1.00 . A A . 12 ARG NH2 1 1
4 1045 1 1 12 ARG O O -3.904 -6.924 4.789 1.00 . A A . 12 ARG O 1 1
4 1046 1 1 13 SER C C -3.722 -9.770 5.654 1.00 . A A . 13 SER C 1 1
4 1047 1 1 13 SER CA C -4.182 -9.619 4.207 1.00 . A A . 13 SER CA 1 1
4 1048 1 1 13 SER CB C -4.162 -10.981 3.510 1.00 . A A . 13 SER CB 1 1
4 1049 1 1 13 SER H H -2.808 -8.985 2.727 1.00 . A A . 13 SER H 1 1
4 1050 1 1 13 SER HA H -5.191 -9.235 4.201 1.00 . A A . 13 SER HA 1 1
4 1051 1 1 13 SER HB2 H -4.561 -10.878 2.513 1.00 . A A . 13 SER HB2 1 1
4 1052 1 1 13 SER HB3 H -3.145 -11.340 3.456 1.00 . A A . 13 SER HB3 1 1
4 1053 1 1 13 SER HG H -4.577 -12.052 5.097 1.00 . A A . 13 SER HG 1 1
4 1054 1 1 13 SER N N -3.337 -8.672 3.490 1.00 . A A . 13 SER N 1 1
4 1055 1 1 13 SER O O -4.539 -9.828 6.573 1.00 . A A . 13 SER O 1 1
4 1056 1 1 13 SER OG O -4.943 -11.928 4.219 1.00 . A A . 13 SER OG 1 1
4 1057 1 1 14 GLN C C -2.204 -8.783 8.062 1.00 . A A . 14 GLN C 1 1
4 1058 1 1 14 GLN CA C -1.840 -9.975 7.183 1.00 . A A . 14 GLN CA 1 1
4 1059 1 1 14 GLN CB C -0.319 -10.116 7.099 1.00 . A A . 14 GLN CB 1 1
4 1060 1 1 14 GLN CD C 0.218 -12.457 7.885 1.00 . A A . 14 GLN CD 1 1
4 1061 1 1 14 GLN CG C 0.142 -11.510 6.704 1.00 . A A . 14 GLN CG 1 1
4 1062 1 1 14 GLN H H -1.809 -9.779 5.076 1.00 . A A . 14 GLN H 1 1
4 1063 1 1 14 GLN HA H -2.251 -10.870 7.624 1.00 . A A . 14 GLN HA 1 1
4 1064 1 1 14 GLN HB2 H 0.057 -9.415 6.369 1.00 . A A . 14 GLN HB2 1 1
4 1065 1 1 14 GLN HB3 H 0.106 -9.881 8.064 1.00 . A A . 14 GLN HB3 1 1
4 1066 1 1 14 GLN HE21 H 0.064 -14.023 6.671 1.00 . A A . 14 GLN HE21 1 1
4 1067 1 1 14 GLN HE22 H 0.202 -14.388 8.354 1.00 . A A . 14 GLN HE22 1 1
4 1068 1 1 14 GLN HG2 H -0.553 -11.914 5.983 1.00 . A A . 14 GLN HG2 1 1
4 1069 1 1 14 GLN HG3 H 1.122 -11.437 6.255 1.00 . A A . 14 GLN HG3 1 1
4 1070 1 1 14 GLN N N -2.409 -9.831 5.848 1.00 . A A . 14 GLN N 1 1
4 1071 1 1 14 GLN NE2 N 0.154 -13.754 7.609 1.00 . A A . 14 GLN NE2 1 1
4 1072 1 1 14 GLN O O -2.530 -8.942 9.238 1.00 . A A . 14 GLN O 1 1
4 1073 1 1 14 GLN OE1 O 0.333 -12.027 9.033 1.00 . A A . 14 GLN OE1 1 1
4 1074 1 1 15 LYS C C -3.892 -6.425 8.763 1.00 . A A . 15 LYS C 1 1
4 1075 1 1 15 LYS CA C -2.471 -6.368 8.212 1.00 . A A . 15 LYS CA 1 1
4 1076 1 1 15 LYS CB C -2.314 -5.148 7.301 1.00 . A A . 15 LYS CB 1 1
4 1077 1 1 15 LYS CD C -3.284 -3.144 8.464 1.00 . A A . 15 LYS CD 1 1
4 1078 1 1 15 LYS CE C -3.035 -1.662 8.701 1.00 . A A . 15 LYS CE 1 1
4 1079 1 1 15 LYS CG C -2.010 -3.863 8.052 1.00 . A A . 15 LYS CG 1 1
4 1080 1 1 15 LYS H H -1.879 -7.526 6.541 1.00 . A A . 15 LYS H 1 1
4 1081 1 1 15 LYS HA H -1.780 -6.281 9.037 1.00 . A A . 15 LYS HA 1 1
4 1082 1 1 15 LYS HB2 H -1.508 -5.334 6.606 1.00 . A A . 15 LYS HB2 1 1
4 1083 1 1 15 LYS HB3 H -3.231 -5.008 6.747 1.00 . A A . 15 LYS HB3 1 1
4 1084 1 1 15 LYS HD2 H -4.019 -3.253 7.681 1.00 . A A . 15 LYS HD2 1 1
4 1085 1 1 15 LYS HD3 H -3.658 -3.588 9.376 1.00 . A A . 15 LYS HD3 1 1
4 1086 1 1 15 LYS HE2 H -2.408 -1.285 7.909 1.00 . A A . 15 LYS HE2 1 1
4 1087 1 1 15 LYS HE3 H -3.983 -1.145 8.687 1.00 . A A . 15 LYS HE3 1 1
4 1088 1 1 15 LYS HG2 H -1.441 -4.101 8.938 1.00 . A A . 15 LYS HG2 1 1
4 1089 1 1 15 LYS HG3 H -1.431 -3.212 7.413 1.00 . A A . 15 LYS HG3 1 1
4 1090 1 1 15 LYS HZ1 H -1.523 -0.822 9.872 1.00 . A A . 15 LYS HZ1 1 1
4 1091 1 1 15 LYS HZ2 H -2.078 -2.316 10.439 1.00 . A A . 15 LYS HZ2 1 1
4 1092 1 1 15 LYS HZ3 H -3.018 -0.927 10.656 1.00 . A A . 15 LYS HZ3 1 1
4 1093 1 1 15 LYS N N -2.146 -7.588 7.483 1.00 . A A . 15 LYS N 1 1
4 1094 1 1 15 LYS NZ N -2.367 -1.414 10.009 1.00 . A A . 15 LYS NZ 1 1
4 1095 1 1 15 LYS O O -4.128 -6.105 9.927 1.00 . A A . 15 LYS O 1 1
4 1096 1 1 16 GLU C C -6.370 -7.760 9.600 1.00 . A A . 16 GLU C 1 1
4 1097 1 1 16 GLU CA C -6.230 -6.935 8.324 1.00 . A A . 16 GLU CA 1 1
4 1098 1 1 16 GLU CB C -7.065 -7.561 7.205 1.00 . A A . 16 GLU CB 1 1
4 1099 1 1 16 GLU CD C -9.413 -8.001 6.381 1.00 . A A . 16 GLU CD 1 1
4 1100 1 1 16 GLU CG C -8.507 -7.084 7.181 1.00 . A A . 16 GLU CG 1 1
4 1101 1 1 16 GLU H H -4.582 -7.077 7.003 1.00 . A A . 16 GLU H 1 1
4 1102 1 1 16 GLU HA H -6.592 -5.936 8.514 1.00 . A A . 16 GLU HA 1 1
4 1103 1 1 16 GLU HB2 H -6.611 -7.319 6.255 1.00 . A A . 16 GLU HB2 1 1
4 1104 1 1 16 GLU HB3 H -7.065 -8.634 7.330 1.00 . A A . 16 GLU HB3 1 1
4 1105 1 1 16 GLU HG2 H -8.874 -7.037 8.195 1.00 . A A . 16 GLU HG2 1 1
4 1106 1 1 16 GLU HG3 H -8.540 -6.098 6.742 1.00 . A A . 16 GLU HG3 1 1
4 1107 1 1 16 GLU N N -4.833 -6.836 7.919 1.00 . A A . 16 GLU N 1 1
4 1108 1 1 16 GLU O O -6.932 -7.299 10.592 1.00 . A A . 16 GLU O 1 1
4 1109 1 1 16 GLU OE1 O -8.884 -8.859 5.644 1.00 . A A . 16 GLU OE1 1 1
4 1110 1 1 16 GLU OE2 O -10.648 -7.860 6.493 1.00 . A A . 16 GLU OE2 1 1
4 1111 1 1 17 GLY C C -5.039 -9.394 11.857 1.00 . A A . 17 GLY C 1 1
4 1112 1 1 17 GLY CA C -5.932 -9.856 10.723 1.00 . A A . 17 GLY CA 1 1
4 1113 1 1 17 GLY H H -5.418 -9.301 8.746 1.00 . A A . 17 GLY H 1 1
4 1114 1 1 17 GLY HA2 H -6.954 -9.883 11.072 1.00 . A A . 17 GLY HA2 1 1
4 1115 1 1 17 GLY HA3 H -5.636 -10.853 10.431 1.00 . A A . 17 GLY HA3 1 1
4 1116 1 1 17 GLY N N -5.855 -8.986 9.565 1.00 . A A . 17 GLY N 1 1
4 1117 1 1 17 GLY O O -4.974 -8.202 12.160 1.00 . A A . 17 GLY O 1 1
4 1118 1 1 18 LEU C C -2.001 -10.016 13.139 1.00 . A A . 18 LEU C 1 1
4 1119 1 1 18 LEU CA C -3.456 -10.022 13.597 1.00 . A A . 18 LEU CA 1 1
4 1120 1 1 18 LEU CB C -3.642 -11.031 14.731 1.00 . A A . 18 LEU CB 1 1
4 1121 1 1 18 LEU CD1 C -5.132 -12.183 16.385 1.00 . A A . 18 LEU CD1 1 1
4 1122 1 1 18 LEU CD2 C -5.152 -9.688 16.214 1.00 . A A . 18 LEU CD2 1 1
4 1123 1 1 18 LEU CG C -4.991 -10.993 15.449 1.00 . A A . 18 LEU CG 1 1
4 1124 1 1 18 LEU H H -4.443 -11.271 12.202 1.00 . A A . 18 LEU H 1 1
4 1125 1 1 18 LEU HA H -3.711 -9.037 13.957 1.00 . A A . 18 LEU HA 1 1
4 1126 1 1 18 LEU HB2 H -3.515 -12.020 14.318 1.00 . A A . 18 LEU HB2 1 1
4 1127 1 1 18 LEU HB3 H -2.870 -10.848 15.465 1.00 . A A . 18 LEU HB3 1 1
4 1128 1 1 18 LEU HD11 H -5.569 -11.858 17.317 1.00 . A A . 18 LEU HD11 1 1
4 1129 1 1 18 LEU HD12 H -4.157 -12.610 16.574 1.00 . A A . 18 LEU HD12 1 1
4 1130 1 1 18 LEU HD13 H -5.767 -12.928 15.928 1.00 . A A . 18 LEU HD13 1 1
4 1131 1 1 18 LEU HD21 H -5.378 -8.890 15.522 1.00 . A A . 18 LEU HD21 1 1
4 1132 1 1 18 LEU HD22 H -4.235 -9.463 16.737 1.00 . A A . 18 LEU HD22 1 1
4 1133 1 1 18 LEU HD23 H -5.958 -9.786 16.927 1.00 . A A . 18 LEU HD23 1 1
4 1134 1 1 18 LEU HG H -5.784 -11.052 14.715 1.00 . A A . 18 LEU HG 1 1
4 1135 1 1 18 LEU N N -4.349 -10.338 12.488 1.00 . A A . 18 LEU N 1 1
4 1136 1 1 18 LEU O O -1.234 -10.923 13.463 1.00 . A A . 18 LEU O 1 1
5 1137 1 1 1 VAL C C 1.429 -0.844 -2.147 1.00 . A A . 1 VAL C 1 1
5 1138 1 1 1 VAL CA C 1.170 0.308 -1.182 1.00 . A A . 1 VAL CA 1 1
5 1139 1 1 1 VAL CB C 2.516 0.814 -0.632 1.00 . A A . 1 VAL CB 1 1
5 1140 1 1 1 VAL CG1 C 3.444 1.211 -1.771 1.00 . A A . 1 VAL CG1 1 1
5 1141 1 1 1 VAL CG2 C 2.297 1.982 0.319 1.00 . A A . 1 VAL CG2 1 1
5 1142 1 1 1 VAL H1 H 0.583 -0.032 0.823 1.00 . A A . 1 VAL H1 1 1
5 1143 1 1 1 VAL HA H 0.698 1.117 -1.720 1.00 . A A . 1 VAL HA 1 1
5 1144 1 1 1 VAL HB H 2.982 0.011 -0.081 1.00 . A A . 1 VAL HB 1 1
5 1145 1 1 1 VAL HG11 H 4.186 1.905 -1.405 1.00 . A A . 1 VAL HG11 1 1
5 1146 1 1 1 VAL HG12 H 3.933 0.330 -2.160 1.00 . A A . 1 VAL HG12 1 1
5 1147 1 1 1 VAL HG13 H 2.869 1.680 -2.555 1.00 . A A . 1 VAL HG13 1 1
5 1148 1 1 1 VAL HG21 H 1.535 2.633 -0.080 1.00 . A A . 1 VAL HG21 1 1
5 1149 1 1 1 VAL HG22 H 1.984 1.607 1.282 1.00 . A A . 1 VAL HG22 1 1
5 1150 1 1 1 VAL HG23 H 3.220 2.534 0.431 1.00 . A A . 1 VAL HG23 1 1
5 1151 1 1 1 VAL N N 0.276 -0.101 -0.105 1.00 . A A . 1 VAL N 1 1
5 1152 1 1 1 VAL O O 1.368 -0.673 -3.365 1.00 . A A . 1 VAL O 1 1
5 1153 1 1 2 PHE C C 0.838 -3.468 -3.374 1.00 . A A . 2 PHE C 1 1
5 1154 1 1 2 PHE CA C 1.988 -3.198 -2.408 1.00 . A A . 2 PHE CA 1 1
5 1155 1 1 2 PHE CB C 2.213 -4.419 -1.513 1.00 . A A . 2 PHE CB 1 1
5 1156 1 1 2 PHE CD1 C 4.695 -4.516 -1.870 1.00 . A A . 2 PHE CD1 1 1
5 1157 1 1 2 PHE CD2 C 3.438 -6.531 -2.089 1.00 . A A . 2 PHE CD2 1 1
5 1158 1 1 2 PHE CE1 C 5.857 -5.205 -2.162 1.00 . A A . 2 PHE CE1 1 1
5 1159 1 1 2 PHE CE2 C 4.598 -7.225 -2.380 1.00 . A A . 2 PHE CE2 1 1
5 1160 1 1 2 PHE CG C 3.474 -5.170 -1.830 1.00 . A A . 2 PHE CG 1 1
5 1161 1 1 2 PHE CZ C 5.808 -6.561 -2.418 1.00 . A A . 2 PHE CZ 1 1
5 1162 1 1 2 PHE H H 1.752 -2.091 -0.619 1.00 . A A . 2 PHE H 1 1
5 1163 1 1 2 PHE HA H 2.884 -3.010 -2.978 1.00 . A A . 2 PHE HA 1 1
5 1164 1 1 2 PHE HB2 H 2.270 -4.096 -0.484 1.00 . A A . 2 PHE HB2 1 1
5 1165 1 1 2 PHE HB3 H 1.382 -5.098 -1.627 1.00 . A A . 2 PHE HB3 1 1
5 1166 1 1 2 PHE HD1 H 4.734 -3.454 -1.670 1.00 . A A . 2 PHE HD1 1 1
5 1167 1 1 2 PHE HD2 H 2.492 -7.052 -2.061 1.00 . A A . 2 PHE HD2 1 1
5 1168 1 1 2 PHE HE1 H 6.802 -4.682 -2.190 1.00 . A A . 2 PHE HE1 1 1
5 1169 1 1 2 PHE HE2 H 4.557 -8.285 -2.580 1.00 . A A . 2 PHE HE2 1 1
5 1170 1 1 2 PHE HZ H 6.715 -7.101 -2.645 1.00 . A A . 2 PHE HZ 1 1
5 1171 1 1 2 PHE N N 1.718 -2.017 -1.596 1.00 . A A . 2 PHE N 1 1
5 1172 1 1 2 PHE O O 1.055 -3.839 -4.527 1.00 . A A . 2 PHE O 1 1
5 1173 1 1 3 ALA C C -1.506 -2.686 -5.003 1.00 . A A . 3 ALA C 1 1
5 1174 1 1 3 ALA CA C -1.572 -3.498 -3.714 1.00 . A A . 3 ALA CA 1 1
5 1175 1 1 3 ALA CB C -2.829 -3.149 -2.931 1.00 . A A . 3 ALA CB 1 1
5 1176 1 1 3 ALA H H -0.496 -2.981 -1.967 1.00 . A A . 3 ALA H 1 1
5 1177 1 1 3 ALA HA H -1.614 -4.549 -3.964 1.00 . A A . 3 ALA HA 1 1
5 1178 1 1 3 ALA HB1 H -2.781 -3.605 -1.953 1.00 . A A . 3 ALA HB1 1 1
5 1179 1 1 3 ALA HB2 H -2.900 -2.077 -2.826 1.00 . A A . 3 ALA HB2 1 1
5 1180 1 1 3 ALA HB3 H -3.695 -3.518 -3.459 1.00 . A A . 3 ALA HB3 1 1
5 1181 1 1 3 ALA N N -0.387 -3.278 -2.894 1.00 . A A . 3 ALA N 1 1
5 1182 1 1 3 ALA O O -1.896 -3.163 -6.069 1.00 . A A . 3 ALA O 1 1
5 1183 1 1 4 SER C C -0.114 -1.251 -7.176 1.00 . A A . 4 SER C 1 1
5 1184 1 1 4 SER CA C -0.899 -0.577 -6.055 1.00 . A A . 4 SER CA 1 1
5 1185 1 1 4 SER CB C -0.219 0.736 -5.660 1.00 . A A . 4 SER CB 1 1
5 1186 1 1 4 SER H H -0.716 -1.134 -4.021 1.00 . A A . 4 SER H 1 1
5 1187 1 1 4 SER HA H -1.897 -0.364 -6.408 1.00 . A A . 4 SER HA 1 1
5 1188 1 1 4 SER HB2 H -0.690 1.129 -4.771 1.00 . A A . 4 SER HB2 1 1
5 1189 1 1 4 SER HB3 H 0.827 0.551 -5.461 1.00 . A A . 4 SER HB3 1 1
5 1190 1 1 4 SER HG H 0.413 2.308 -6.642 1.00 . A A . 4 SER HG 1 1
5 1191 1 1 4 SER N N -1.011 -1.457 -4.898 1.00 . A A . 4 SER N 1 1
5 1192 1 1 4 SER O O -0.484 -1.164 -8.348 1.00 . A A . 4 SER O 1 1
5 1193 1 1 4 SER OG O -0.325 1.697 -6.695 1.00 . A A . 4 SER OG 1 1
5 1194 1 1 5 LEU C C 1.421 -4.084 -7.892 1.00 . A A . 5 LEU C 1 1
5 1195 1 1 5 LEU CA C 1.810 -2.613 -7.783 1.00 . A A . 5 LEU CA 1 1
5 1196 1 1 5 LEU CB C 3.284 -2.491 -7.393 1.00 . A A . 5 LEU CB 1 1
5 1197 1 1 5 LEU CD1 C 3.609 -1.635 -5.059 1.00 . A A . 5 LEU CD1 1 1
5 1198 1 1 5 LEU CD2 C 5.032 -0.757 -6.920 1.00 . A A . 5 LEU CD2 1 1
5 1199 1 1 5 LEU CG C 3.655 -1.279 -6.537 1.00 . A A . 5 LEU CG 1 1
5 1200 1 1 5 LEU H H 1.216 -1.956 -5.861 1.00 . A A . 5 LEU H 1 1
5 1201 1 1 5 LEU HA H 1.660 -2.141 -8.743 1.00 . A A . 5 LEU HA 1 1
5 1202 1 1 5 LEU HB2 H 3.555 -3.379 -6.842 1.00 . A A . 5 LEU HB2 1 1
5 1203 1 1 5 LEU HB3 H 3.864 -2.444 -8.304 1.00 . A A . 5 LEU HB3 1 1
5 1204 1 1 5 LEU HD11 H 2.852 -2.386 -4.893 1.00 . A A . 5 LEU HD11 1 1
5 1205 1 1 5 LEU HD12 H 3.372 -0.752 -4.484 1.00 . A A . 5 LEU HD12 1 1
5 1206 1 1 5 LEU HD13 H 4.571 -2.017 -4.751 1.00 . A A . 5 LEU HD13 1 1
5 1207 1 1 5 LEU HD21 H 5.229 0.161 -6.388 1.00 . A A . 5 LEU HD21 1 1
5 1208 1 1 5 LEU HD22 H 5.064 -0.573 -7.983 1.00 . A A . 5 LEU HD22 1 1
5 1209 1 1 5 LEU HD23 H 5.780 -1.492 -6.659 1.00 . A A . 5 LEU HD23 1 1
5 1210 1 1 5 LEU HG H 2.937 -0.490 -6.713 1.00 . A A . 5 LEU HG 1 1
5 1211 1 1 5 LEU N N 0.972 -1.923 -6.809 1.00 . A A . 5 LEU N 1 1
5 1212 1 1 5 LEU O O 0.840 -4.667 -6.976 1.00 . A A . 5 LEU O 1 1
5 1213 1 1 6 PRO C C 2.286 -7.049 -8.432 1.00 . A A . 6 PRO C 1 1
5 1214 1 1 6 PRO CA C 1.446 -6.111 -9.292 1.00 . A A . 6 PRO CA 1 1
5 1215 1 1 6 PRO CB C 1.794 -6.287 -10.772 1.00 . A A . 6 PRO CB 1 1
5 1216 1 1 6 PRO CD C 2.443 -4.066 -10.171 1.00 . A A . 6 PRO CD 1 1
5 1217 1 1 6 PRO CG C 2.805 -5.230 -11.052 1.00 . A A . 6 PRO CG 1 1
5 1218 1 1 6 PRO HA H 0.398 -6.326 -9.139 1.00 . A A . 6 PRO HA 1 1
5 1219 1 1 6 PRO HB2 H 2.199 -7.276 -10.934 1.00 . A A . 6 PRO HB2 1 1
5 1220 1 1 6 PRO HB3 H 0.907 -6.153 -11.373 1.00 . A A . 6 PRO HB3 1 1
5 1221 1 1 6 PRO HD2 H 3.332 -3.551 -9.840 1.00 . A A . 6 PRO HD2 1 1
5 1222 1 1 6 PRO HD3 H 1.784 -3.388 -10.694 1.00 . A A . 6 PRO HD3 1 1
5 1223 1 1 6 PRO HG2 H 3.792 -5.592 -10.807 1.00 . A A . 6 PRO HG2 1 1
5 1224 1 1 6 PRO HG3 H 2.757 -4.942 -12.092 1.00 . A A . 6 PRO HG3 1 1
5 1225 1 1 6 PRO N N 1.749 -4.700 -9.037 1.00 . A A . 6 PRO N 1 1
5 1226 1 1 6 PRO O O 3.218 -7.686 -8.920 1.00 . A A . 6 PRO O 1 1
5 1227 1 1 7 GLY C C 1.802 -9.053 -5.611 1.00 . A A . 7 GLY C 1 1
5 1228 1 1 7 GLY CA C 2.683 -7.992 -6.241 1.00 . A A . 7 GLY CA 1 1
5 1229 1 1 7 GLY H H 1.196 -6.598 -6.815 1.00 . A A . 7 GLY H 1 1
5 1230 1 1 7 GLY HA2 H 3.478 -8.477 -6.788 1.00 . A A . 7 GLY HA2 1 1
5 1231 1 1 7 GLY HA3 H 3.115 -7.387 -5.458 1.00 . A A . 7 GLY HA3 1 1
5 1232 1 1 7 GLY N N 1.949 -7.129 -7.148 1.00 . A A . 7 GLY N 1 1
5 1233 1 1 7 GLY O O 1.383 -9.998 -6.279 1.00 . A A . 7 GLY O 1 1
5 1234 1 1 8 ILE C C -0.108 -9.160 -2.497 1.00 . A A . 8 ILE C 1 1
5 1235 1 1 8 ILE CA C 0.686 -9.850 -3.601 1.00 . A A . 8 ILE CA 1 1
5 1236 1 1 8 ILE CB C 1.528 -10.982 -2.983 1.00 . A A . 8 ILE CB 1 1
5 1237 1 1 8 ILE CD1 C 3.511 -11.448 -1.457 1.00 . A A . 8 ILE CD1 1 1
5 1238 1 1 8 ILE CG1 C 2.686 -10.400 -2.169 1.00 . A A . 8 ILE CG1 1 1
5 1239 1 1 8 ILE CG2 C 2.050 -11.909 -4.070 1.00 . A A . 8 ILE CG2 1 1
5 1240 1 1 8 ILE H H 1.886 -8.123 -3.843 1.00 . A A . 8 ILE H 1 1
5 1241 1 1 8 ILE HA H -0.005 -10.287 -4.308 1.00 . A A . 8 ILE HA 1 1
5 1242 1 1 8 ILE HB H 0.891 -11.557 -2.328 1.00 . A A . 8 ILE HB 1 1
5 1243 1 1 8 ILE HD11 H 4.252 -11.846 -2.137 1.00 . A A . 8 ILE HD11 1 1
5 1244 1 1 8 ILE HD12 H 4.008 -11.001 -0.608 1.00 . A A . 8 ILE HD12 1 1
5 1245 1 1 8 ILE HD13 H 2.867 -12.246 -1.120 1.00 . A A . 8 ILE HD13 1 1
5 1246 1 1 8 ILE HG12 H 3.342 -9.854 -2.829 1.00 . A A . 8 ILE HG12 1 1
5 1247 1 1 8 ILE HG13 H 2.289 -9.726 -1.424 1.00 . A A . 8 ILE HG13 1 1
5 1248 1 1 8 ILE HG21 H 2.968 -11.507 -4.475 1.00 . A A . 8 ILE HG21 1 1
5 1249 1 1 8 ILE HG22 H 2.240 -12.885 -3.650 1.00 . A A . 8 ILE HG22 1 1
5 1250 1 1 8 ILE HG23 H 1.316 -11.992 -4.857 1.00 . A A . 8 ILE HG23 1 1
5 1251 1 1 8 ILE N N 1.522 -8.897 -4.321 1.00 . A A . 8 ILE N 1 1
5 1252 1 1 8 ILE O O 0.264 -8.082 -2.033 1.00 . A A . 8 ILE O 1 1
5 1253 1 1 9 ILE C C -1.673 -9.812 0.334 1.00 . A A . 9 ILE C 1 1
5 1254 1 1 9 ILE CA C -2.046 -9.238 -1.029 1.00 . A A . 9 ILE CA 1 1
5 1255 1 1 9 ILE CB C -3.536 -9.515 -1.300 1.00 . A A . 9 ILE CB 1 1
5 1256 1 1 9 ILE CD1 C -4.395 -11.554 -0.042 1.00 . A A . 9 ILE CD1 1 1
5 1257 1 1 9 ILE CG1 C -3.800 -11.022 -1.327 1.00 . A A . 9 ILE CG1 1 1
5 1258 1 1 9 ILE CG2 C -3.964 -8.873 -2.611 1.00 . A A . 9 ILE CG2 1 1
5 1259 1 1 9 ILE H H -1.445 -10.646 -2.489 1.00 . A A . 9 ILE H 1 1
5 1260 1 1 9 ILE HA H -1.897 -8.168 -1.009 1.00 . A A . 9 ILE HA 1 1
5 1261 1 1 9 ILE HB H -4.113 -9.069 -0.504 1.00 . A A . 9 ILE HB 1 1
5 1262 1 1 9 ILE HD11 H -3.600 -11.804 0.646 1.00 . A A . 9 ILE HD11 1 1
5 1263 1 1 9 ILE HD12 H -5.028 -10.799 0.402 1.00 . A A . 9 ILE HD12 1 1
5 1264 1 1 9 ILE HD13 H -4.979 -12.437 -0.253 1.00 . A A . 9 ILE HD13 1 1
5 1265 1 1 9 ILE HG12 H -4.487 -11.246 -2.127 1.00 . A A . 9 ILE HG12 1 1
5 1266 1 1 9 ILE HG13 H -2.868 -11.540 -1.501 1.00 . A A . 9 ILE HG13 1 1
5 1267 1 1 9 ILE HG21 H -4.421 -7.915 -2.411 1.00 . A A . 9 ILE HG21 1 1
5 1268 1 1 9 ILE HG22 H -3.099 -8.734 -3.242 1.00 . A A . 9 ILE HG22 1 1
5 1269 1 1 9 ILE HG23 H -4.675 -9.514 -3.111 1.00 . A A . 9 ILE HG23 1 1
5 1270 1 1 9 ILE N N -1.201 -9.790 -2.081 1.00 . A A . 9 ILE N 1 1
5 1271 1 1 9 ILE O O -2.481 -9.809 1.263 1.00 . A A . 9 ILE O 1 1
5 1272 1 1 10 PHE C C 0.115 -9.821 2.791 1.00 . A A . 10 PHE C 1 1
5 1273 1 1 10 PHE CA C 0.038 -10.881 1.696 1.00 . A A . 10 PHE CA 1 1
5 1274 1 1 10 PHE CB C 1.413 -11.520 1.491 1.00 . A A . 10 PHE CB 1 1
5 1275 1 1 10 PHE CD1 C 2.175 -11.905 3.851 1.00 . A A . 10 PHE CD1 1 1
5 1276 1 1 10 PHE CD2 C 1.865 -13.800 2.438 1.00 . A A . 10 PHE CD2 1 1
5 1277 1 1 10 PHE CE1 C 2.556 -12.736 4.887 1.00 . A A . 10 PHE CE1 1 1
5 1278 1 1 10 PHE CE2 C 2.245 -14.637 3.470 1.00 . A A . 10 PHE CE2 1 1
5 1279 1 1 10 PHE CG C 1.826 -12.426 2.616 1.00 . A A . 10 PHE CG 1 1
5 1280 1 1 10 PHE CZ C 2.590 -14.104 4.697 1.00 . A A . 10 PHE CZ 1 1
5 1281 1 1 10 PHE H H 0.155 -10.277 -0.330 1.00 . A A . 10 PHE H 1 1
5 1282 1 1 10 PHE HA H -0.663 -11.643 1.999 1.00 . A A . 10 PHE HA 1 1
5 1283 1 1 10 PHE HB2 H 1.398 -12.104 0.584 1.00 . A A . 10 PHE HB2 1 1
5 1284 1 1 10 PHE HB3 H 2.154 -10.741 1.402 1.00 . A A . 10 PHE HB3 1 1
5 1285 1 1 10 PHE HD1 H 2.147 -10.835 4.002 1.00 . A A . 10 PHE HD1 1 1
5 1286 1 1 10 PHE HD2 H 1.595 -14.218 1.478 1.00 . A A . 10 PHE HD2 1 1
5 1287 1 1 10 PHE HE1 H 2.825 -12.317 5.845 1.00 . A A . 10 PHE HE1 1 1
5 1288 1 1 10 PHE HE2 H 2.271 -15.705 3.318 1.00 . A A . 10 PHE HE2 1 1
5 1289 1 1 10 PHE HZ H 2.888 -14.756 5.504 1.00 . A A . 10 PHE HZ 1 1
5 1290 1 1 10 PHE N N -0.443 -10.303 0.447 1.00 . A A . 10 PHE N 1 1
5 1291 1 1 10 PHE O O -0.389 -10.015 3.898 1.00 . A A . 10 PHE O 1 1
5 1292 1 1 11 THR C C -0.460 -7.044 3.834 1.00 . A A . 11 THR C 1 1
5 1293 1 1 11 THR CA C 0.898 -7.606 3.430 1.00 . A A . 11 THR CA 1 1
5 1294 1 1 11 THR CB C 1.762 -6.468 2.855 1.00 . A A . 11 THR CB 1 1
5 1295 1 1 11 THR CG2 C 1.188 -5.964 1.539 1.00 . A A . 11 THR CG2 1 1
5 1296 1 1 11 THR H H 1.132 -8.601 1.576 1.00 . A A . 11 THR H 1 1
5 1297 1 1 11 THR HA H 1.391 -7.996 4.308 1.00 . A A . 11 THR HA 1 1
5 1298 1 1 11 THR HB H 2.757 -6.848 2.674 1.00 . A A . 11 THR HB 1 1
5 1299 1 1 11 THR HG1 H 2.549 -5.555 4.416 1.00 . A A . 11 THR HG1 1 1
5 1300 1 1 11 THR HG21 H 0.241 -5.480 1.722 1.00 . A A . 11 THR HG21 1 1
5 1301 1 1 11 THR HG22 H 1.042 -6.797 0.868 1.00 . A A . 11 THR HG22 1 1
5 1302 1 1 11 THR HG23 H 1.873 -5.259 1.094 1.00 . A A . 11 THR HG23 1 1
5 1303 1 1 11 THR N N 0.752 -8.697 2.474 1.00 . A A . 11 THR N 1 1
5 1304 1 1 11 THR O O -0.685 -6.716 4.999 1.00 . A A . 11 THR O 1 1
5 1305 1 1 11 THR OG1 O 1.837 -5.389 3.793 1.00 . A A . 11 THR OG1 1 1
5 1306 1 1 12 ARG C C -3.410 -7.234 4.190 1.00 . A A . 12 ARG C 1 1
5 1307 1 1 12 ARG CA C -2.699 -6.411 3.120 1.00 . A A . 12 ARG CA 1 1
5 1308 1 1 12 ARG CB C -3.524 -6.408 1.831 1.00 . A A . 12 ARG CB 1 1
5 1309 1 1 12 ARG CD C -4.489 -4.741 0.218 1.00 . A A . 12 ARG CD 1 1
5 1310 1 1 12 ARG CG C -3.232 -5.224 0.924 1.00 . A A . 12 ARG CG 1 1
5 1311 1 1 12 ARG CZ C -4.837 -2.544 1.265 1.00 . A A . 12 ARG CZ 1 1
5 1312 1 1 12 ARG H H -1.124 -7.212 1.955 1.00 . A A . 12 ARG H 1 1
5 1313 1 1 12 ARG HA H -2.596 -5.396 3.473 1.00 . A A . 12 ARG HA 1 1
5 1314 1 1 12 ARG HB2 H -3.315 -7.315 1.282 1.00 . A A . 12 ARG HB2 1 1
5 1315 1 1 12 ARG HB3 H -4.572 -6.386 2.090 1.00 . A A . 12 ARG HB3 1 1
5 1316 1 1 12 ARG HD2 H -4.480 -5.109 -0.797 1.00 . A A . 12 ARG HD2 1 1
5 1317 1 1 12 ARG HD3 H -5.350 -5.135 0.736 1.00 . A A . 12 ARG HD3 1 1
5 1318 1 1 12 ARG HE H -4.433 -2.835 -0.666 1.00 . A A . 12 ARG HE 1 1
5 1319 1 1 12 ARG HG2 H -2.833 -4.416 1.519 1.00 . A A . 12 ARG HG2 1 1
5 1320 1 1 12 ARG HG3 H -2.505 -5.522 0.183 1.00 . A A . 12 ARG HG3 1 1
5 1321 1 1 12 ARG HH11 H -4.987 -4.118 2.522 1.00 . A A . 12 ARG HH11 1 1
5 1322 1 1 12 ARG HH12 H -5.230 -2.563 3.247 1.00 . A A . 12 ARG HH12 1 1
5 1323 1 1 12 ARG HH21 H -4.750 -0.782 0.277 1.00 . A A . 12 ARG HH21 1 1
5 1324 1 1 12 ARG HH22 H -5.096 -0.667 1.969 1.00 . A A . 12 ARG HH22 1 1
5 1325 1 1 12 ARG N N -1.363 -6.935 2.864 1.00 . A A . 12 ARG N 1 1
5 1326 1 1 12 ARG NE N -4.576 -3.283 0.193 1.00 . A A . 12 ARG NE 1 1
5 1327 1 1 12 ARG NH1 N -5.035 -3.122 2.441 1.00 . A A . 12 ARG NH1 1 1
5 1328 1 1 12 ARG NH2 N -4.899 -1.222 1.162 1.00 . A A . 12 ARG NH2 1 1
5 1329 1 1 12 ARG O O -3.986 -6.685 5.129 1.00 . A A . 12 ARG O 1 1
5 1330 1 1 13 SER C C -3.398 -9.301 6.381 1.00 . A A . 13 SER C 1 1
5 1331 1 1 13 SER CA C -4.009 -9.453 4.992 1.00 . A A . 13 SER CA 1 1
5 1332 1 1 13 SER CB C -3.882 -10.903 4.521 1.00 . A A . 13 SER CB 1 1
5 1333 1 1 13 SER H H -2.891 -8.932 3.271 1.00 . A A . 13 SER H 1 1
5 1334 1 1 13 SER HA H -5.055 -9.190 5.041 1.00 . A A . 13 SER HA 1 1
5 1335 1 1 13 SER HB2 H -4.461 -11.039 3.620 1.00 . A A . 13 SER HB2 1 1
5 1336 1 1 13 SER HB3 H -2.844 -11.123 4.319 1.00 . A A . 13 SER HB3 1 1
5 1337 1 1 13 SER HG H -4.946 -12.442 5.102 1.00 . A A . 13 SER HG 1 1
5 1338 1 1 13 SER N N -3.366 -8.554 4.041 1.00 . A A . 13 SER N 1 1
5 1339 1 1 13 SER O O -4.112 -9.261 7.383 1.00 . A A . 13 SER O 1 1
5 1340 1 1 13 SER OG O -4.356 -11.803 5.508 1.00 . A A . 13 SER OG 1 1
5 1341 1 1 14 GLN C C -1.769 -7.782 8.403 1.00 . A A . 14 GLN C 1 1
5 1342 1 1 14 GLN CA C -1.364 -9.073 7.698 1.00 . A A . 14 GLN CA 1 1
5 1343 1 1 14 GLN CB C 0.148 -9.089 7.466 1.00 . A A . 14 GLN CB 1 1
5 1344 1 1 14 GLN CD C 2.261 -10.472 7.435 1.00 . A A . 14 GLN CD 1 1
5 1345 1 1 14 GLN CG C 0.745 -10.486 7.446 1.00 . A A . 14 GLN CG 1 1
5 1346 1 1 14 GLN H H -1.559 -9.258 5.599 1.00 . A A . 14 GLN H 1 1
5 1347 1 1 14 GLN HA H -1.632 -9.910 8.326 1.00 . A A . 14 GLN HA 1 1
5 1348 1 1 14 GLN HB2 H 0.359 -8.615 6.519 1.00 . A A . 14 GLN HB2 1 1
5 1349 1 1 14 GLN HB3 H 0.627 -8.528 8.255 1.00 . A A . 14 GLN HB3 1 1
5 1350 1 1 14 GLN HE21 H 2.308 -11.777 8.935 1.00 . A A . 14 GLN HE21 1 1
5 1351 1 1 14 GLN HE22 H 3.846 -11.257 8.343 1.00 . A A . 14 GLN HE22 1 1
5 1352 1 1 14 GLN HG2 H 0.412 -11.020 8.323 1.00 . A A . 14 GLN HG2 1 1
5 1353 1 1 14 GLN HG3 H 0.398 -10.999 6.561 1.00 . A A . 14 GLN HG3 1 1
5 1354 1 1 14 GLN N N -2.072 -9.219 6.432 1.00 . A A . 14 GLN N 1 1
5 1355 1 1 14 GLN NE2 N 2.867 -11.246 8.328 1.00 . A A . 14 GLN NE2 1 1
5 1356 1 1 14 GLN O O -1.934 -7.753 9.622 1.00 . A A . 14 GLN O 1 1
5 1357 1 1 14 GLN OE1 O 2.882 -9.774 6.633 1.00 . A A . 14 GLN OE1 1 1
5 1358 1 1 15 LYS C C -3.602 -5.535 8.984 1.00 . A A . 15 LYS C 1 1
5 1359 1 1 15 LYS CA C -2.314 -5.421 8.175 1.00 . A A . 15 LYS CA 1 1
5 1360 1 1 15 LYS CB C -2.496 -4.401 7.049 1.00 . A A . 15 LYS CB 1 1
5 1361 1 1 15 LYS CD C -2.086 -2.351 8.441 1.00 . A A . 15 LYS CD 1 1
5 1362 1 1 15 LYS CE C -1.212 -1.368 7.676 1.00 . A A . 15 LYS CE 1 1
5 1363 1 1 15 LYS CG C -3.056 -3.069 7.518 1.00 . A A . 15 LYS CG 1 1
5 1364 1 1 15 LYS H H -1.782 -6.801 6.661 1.00 . A A . 15 LYS H 1 1
5 1365 1 1 15 LYS HA H -1.522 -5.087 8.827 1.00 . A A . 15 LYS HA 1 1
5 1366 1 1 15 LYS HB2 H -1.537 -4.221 6.584 1.00 . A A . 15 LYS HB2 1 1
5 1367 1 1 15 LYS HB3 H -3.171 -4.812 6.312 1.00 . A A . 15 LYS HB3 1 1
5 1368 1 1 15 LYS HD2 H -2.647 -1.810 9.189 1.00 . A A . 15 LYS HD2 1 1
5 1369 1 1 15 LYS HD3 H -1.452 -3.082 8.923 1.00 . A A . 15 LYS HD3 1 1
5 1370 1 1 15 LYS HE2 H -0.291 -1.227 8.219 1.00 . A A . 15 LYS HE2 1 1
5 1371 1 1 15 LYS HE3 H -0.996 -1.782 6.702 1.00 . A A . 15 LYS HE3 1 1
5 1372 1 1 15 LYS HG2 H -3.246 -2.445 6.658 1.00 . A A . 15 LYS HG2 1 1
5 1373 1 1 15 LYS HG3 H -3.980 -3.245 8.050 1.00 . A A . 15 LYS HG3 1 1
5 1374 1 1 15 LYS HZ1 H -1.217 0.720 7.726 1.00 . A A . 15 LYS HZ1 1 1
5 1375 1 1 15 LYS HZ2 H -2.701 0.022 8.142 1.00 . A A . 15 LYS HZ2 1 1
5 1376 1 1 15 LYS HZ3 H -2.208 0.062 6.524 1.00 . A A . 15 LYS HZ3 1 1
5 1377 1 1 15 LYS N N -1.928 -6.715 7.627 1.00 . A A . 15 LYS N 1 1
5 1378 1 1 15 LYS NZ N -1.881 -0.049 7.505 1.00 . A A . 15 LYS NZ 1 1
5 1379 1 1 15 LYS O O -3.739 -4.918 10.040 1.00 . A A . 15 LYS O 1 1
5 1380 1 1 16 GLU C C -5.721 -7.641 10.194 1.00 . A A . 16 GLU C 1 1
5 1381 1 1 16 GLU CA C -5.819 -6.523 9.159 1.00 . A A . 16 GLU CA 1 1
5 1382 1 1 16 GLU CB C -6.917 -6.848 8.144 1.00 . A A . 16 GLU CB 1 1
5 1383 1 1 16 GLU CD C -9.442 -6.907 8.091 1.00 . A A . 16 GLU CD 1 1
5 1384 1 1 16 GLU CG C -8.183 -7.405 8.773 1.00 . A A . 16 GLU CG 1 1
5 1385 1 1 16 GLU H H -4.375 -6.794 7.635 1.00 . A A . 16 GLU H 1 1
5 1386 1 1 16 GLU HA H -6.070 -5.603 9.664 1.00 . A A . 16 GLU HA 1 1
5 1387 1 1 16 GLU HB2 H -7.173 -5.947 7.607 1.00 . A A . 16 GLU HB2 1 1
5 1388 1 1 16 GLU HB3 H -6.538 -7.578 7.443 1.00 . A A . 16 GLU HB3 1 1
5 1389 1 1 16 GLU HG2 H -8.159 -8.483 8.707 1.00 . A A . 16 GLU HG2 1 1
5 1390 1 1 16 GLU HG3 H -8.213 -7.111 9.812 1.00 . A A . 16 GLU HG3 1 1
5 1391 1 1 16 GLU N N -4.543 -6.329 8.482 1.00 . A A . 16 GLU N 1 1
5 1392 1 1 16 GLU O O -6.449 -7.649 11.186 1.00 . A A . 16 GLU O 1 1
5 1393 1 1 16 GLU OE1 O -9.787 -5.721 8.279 1.00 . A A . 16 GLU OE1 1 1
5 1394 1 1 16 GLU OE2 O -10.081 -7.701 7.371 1.00 . A A . 16 GLU OE2 1 1
5 1395 1 1 17 GLY C C -5.407 -10.929 10.443 1.00 . A A . 17 GLY C 1 1
5 1396 1 1 17 GLY CA C -4.639 -9.694 10.871 1.00 . A A . 17 GLY CA 1 1
5 1397 1 1 17 GLY H H -4.263 -8.526 9.146 1.00 . A A . 17 GLY H 1 1
5 1398 1 1 17 GLY HA2 H -3.588 -9.938 10.927 1.00 . A A . 17 GLY HA2 1 1
5 1399 1 1 17 GLY HA3 H -4.980 -9.394 11.851 1.00 . A A . 17 GLY HA3 1 1
5 1400 1 1 17 GLY N N -4.815 -8.584 9.953 1.00 . A A . 17 GLY N 1 1
5 1401 1 1 17 GLY O O -4.958 -11.679 9.575 1.00 . A A . 17 GLY O 1 1
5 1402 1 1 18 LEU C C -8.657 -11.869 9.981 1.00 . A A . 18 LEU C 1 1
5 1403 1 1 18 LEU CA C -7.399 -12.297 10.732 1.00 . A A . 18 LEU CA 1 1
5 1404 1 1 18 LEU CB C -7.784 -13.045 12.009 1.00 . A A . 18 LEU CB 1 1
5 1405 1 1 18 LEU CD1 C -5.526 -13.289 13.071 1.00 . A A . 18 LEU CD1 1 1
5 1406 1 1 18 LEU CD2 C -7.353 -14.900 13.640 1.00 . A A . 18 LEU CD2 1 1
5 1407 1 1 18 LEU CG C -6.746 -14.031 12.548 1.00 . A A . 18 LEU CG 1 1
5 1408 1 1 18 LEU H H -6.872 -10.510 11.737 1.00 . A A . 18 LEU H 1 1
5 1409 1 1 18 LEU HA H -6.823 -12.955 10.099 1.00 . A A . 18 LEU HA 1 1
5 1410 1 1 18 LEU HB2 H -7.973 -12.312 12.778 1.00 . A A . 18 LEU HB2 1 1
5 1411 1 1 18 LEU HB3 H -8.692 -13.596 11.809 1.00 . A A . 18 LEU HB3 1 1
5 1412 1 1 18 LEU HD11 H -4.754 -13.289 12.316 1.00 . A A . 18 LEU HD11 1 1
5 1413 1 1 18 LEU HD12 H -5.160 -13.781 13.960 1.00 . A A . 18 LEU HD12 1 1
5 1414 1 1 18 LEU HD13 H -5.799 -12.271 13.309 1.00 . A A . 18 LEU HD13 1 1
5 1415 1 1 18 LEU HD21 H -8.272 -15.339 13.281 1.00 . A A . 18 LEU HD21 1 1
5 1416 1 1 18 LEU HD22 H -7.558 -14.294 14.510 1.00 . A A . 18 LEU HD22 1 1
5 1417 1 1 18 LEU HD23 H -6.658 -15.684 13.903 1.00 . A A . 18 LEU HD23 1 1
5 1418 1 1 18 LEU HG H -6.423 -14.679 11.744 1.00 . A A . 18 LEU HG 1 1
5 1419 1 1 18 LEU N N -6.567 -11.143 11.054 1.00 . A A . 18 LEU N 1 1
5 1420 1 1 18 LEU O O -9.030 -12.477 8.978 1.00 . A A . 18 LEU O 1 1
6 1421 1 1 1 VAL C C 0.757 -1.114 -2.492 1.00 . A A . 1 VAL C 1 1
6 1422 1 1 1 VAL CA C 0.599 0.147 -1.650 1.00 . A A . 1 VAL CA 1 1
6 1423 1 1 1 VAL CB C 1.990 0.751 -1.384 1.00 . A A . 1 VAL CB 1 1
6 1424 1 1 1 VAL CG1 C 2.642 1.186 -2.687 1.00 . A A . 1 VAL CG1 1 1
6 1425 1 1 1 VAL CG2 C 1.887 1.919 -0.414 1.00 . A A . 1 VAL CG2 1 1
6 1426 1 1 1 VAL H1 H 0.363 -0.009 0.448 1.00 . A A . 1 VAL H1 1 1
6 1427 1 1 1 VAL HA H 0.016 0.868 -2.204 1.00 . A A . 1 VAL HA 1 1
6 1428 1 1 1 VAL HB H 2.611 -0.010 -0.933 1.00 . A A . 1 VAL HB 1 1
6 1429 1 1 1 VAL HG11 H 3.287 2.033 -2.502 1.00 . A A . 1 VAL HG11 1 1
6 1430 1 1 1 VAL HG12 H 3.223 0.370 -3.090 1.00 . A A . 1 VAL HG12 1 1
6 1431 1 1 1 VAL HG13 H 1.876 1.467 -3.396 1.00 . A A . 1 VAL HG13 1 1
6 1432 1 1 1 VAL HG21 H 0.859 2.239 -0.344 1.00 . A A . 1 VAL HG21 1 1
6 1433 1 1 1 VAL HG22 H 2.236 1.609 0.560 1.00 . A A . 1 VAL HG22 1 1
6 1434 1 1 1 VAL HG23 H 2.496 2.738 -0.770 1.00 . A A . 1 VAL HG23 1 1
6 1435 1 1 1 VAL N N -0.103 -0.138 -0.404 1.00 . A A . 1 VAL N 1 1
6 1436 1 1 1 VAL O O 0.503 -1.104 -3.697 1.00 . A A . 1 VAL O 1 1
6 1437 1 1 2 PHE C C 0.098 -3.889 -3.271 1.00 . A A . 2 PHE C 1 1
6 1438 1 1 2 PHE CA C 1.370 -3.468 -2.542 1.00 . A A . 2 PHE CA 1 1
6 1439 1 1 2 PHE CB C 1.785 -4.556 -1.548 1.00 . A A . 2 PHE CB 1 1
6 1440 1 1 2 PHE CD1 C 4.113 -3.674 -1.227 1.00 . A A . 2 PHE CD1 1 1
6 1441 1 1 2 PHE CD2 C 3.829 -6.010 -1.610 1.00 . A A . 2 PHE CD2 1 1
6 1442 1 1 2 PHE CE1 C 5.481 -3.850 -1.144 1.00 . A A . 2 PHE CE1 1 1
6 1443 1 1 2 PHE CE2 C 5.197 -6.192 -1.528 1.00 . A A . 2 PHE CE2 1 1
6 1444 1 1 2 PHE CG C 3.272 -4.751 -1.460 1.00 . A A . 2 PHE CG 1 1
6 1445 1 1 2 PHE CZ C 6.024 -5.111 -1.296 1.00 . A A . 2 PHE CZ 1 1
6 1446 1 1 2 PHE H H 1.363 -2.144 -0.890 1.00 . A A . 2 PHE H 1 1
6 1447 1 1 2 PHE HA H 2.159 -3.335 -3.266 1.00 . A A . 2 PHE HA 1 1
6 1448 1 1 2 PHE HB2 H 1.427 -4.291 -0.565 1.00 . A A . 2 PHE HB2 1 1
6 1449 1 1 2 PHE HB3 H 1.344 -5.494 -1.848 1.00 . A A . 2 PHE HB3 1 1
6 1450 1 1 2 PHE HD1 H 3.689 -2.687 -1.108 1.00 . A A . 2 PHE HD1 1 1
6 1451 1 1 2 PHE HD2 H 3.184 -6.857 -1.792 1.00 . A A . 2 PHE HD2 1 1
6 1452 1 1 2 PHE HE1 H 6.125 -3.002 -0.963 1.00 . A A . 2 PHE HE1 1 1
6 1453 1 1 2 PHE HE2 H 5.619 -7.179 -1.647 1.00 . A A . 2 PHE HE2 1 1
6 1454 1 1 2 PHE HZ H 7.092 -5.251 -1.231 1.00 . A A . 2 PHE HZ 1 1
6 1455 1 1 2 PHE N N 1.178 -2.199 -1.851 1.00 . A A . 2 PHE N 1 1
6 1456 1 1 2 PHE O O 0.151 -4.400 -4.389 1.00 . A A . 2 PHE O 1 1
6 1457 1 1 3 ALA C C -2.580 -3.248 -4.503 1.00 . A A . 3 ALA C 1 1
6 1458 1 1 3 ALA CA C -2.331 -4.026 -3.216 1.00 . A A . 3 ALA CA 1 1
6 1459 1 1 3 ALA CB C -3.453 -3.775 -2.220 1.00 . A A . 3 ALA CB 1 1
6 1460 1 1 3 ALA H H -1.023 -3.260 -1.740 1.00 . A A . 3 ALA H 1 1
6 1461 1 1 3 ALA HA H -2.314 -5.082 -3.443 1.00 . A A . 3 ALA HA 1 1
6 1462 1 1 3 ALA HB1 H -3.030 -3.555 -1.250 1.00 . A A . 3 ALA HB1 1 1
6 1463 1 1 3 ALA HB2 H -4.048 -2.937 -2.551 1.00 . A A . 3 ALA HB2 1 1
6 1464 1 1 3 ALA HB3 H -4.076 -4.654 -2.150 1.00 . A A . 3 ALA HB3 1 1
6 1465 1 1 3 ALA N N -1.045 -3.671 -2.629 1.00 . A A . 3 ALA N 1 1
6 1466 1 1 3 ALA O O -3.095 -3.793 -5.480 1.00 . A A . 3 ALA O 1 1
6 1467 1 1 4 SER C C -1.594 -1.632 -6.852 1.00 . A A . 4 SER C 1 1
6 1468 1 1 4 SER CA C -2.401 -1.116 -5.664 1.00 . A A . 4 SER CA 1 1
6 1469 1 1 4 SER CB C -1.990 0.322 -5.341 1.00 . A A . 4 SER CB 1 1
6 1470 1 1 4 SER H H -1.807 -1.593 -3.689 1.00 . A A . 4 SER H 1 1
6 1471 1 1 4 SER HA H -3.449 -1.132 -5.922 1.00 . A A . 4 SER HA 1 1
6 1472 1 1 4 SER HB2 H -2.752 0.783 -4.731 1.00 . A A . 4 SER HB2 1 1
6 1473 1 1 4 SER HB3 H -1.053 0.314 -4.802 1.00 . A A . 4 SER HB3 1 1
6 1474 1 1 4 SER HG H -2.623 1.018 -7.059 1.00 . A A . 4 SER HG 1 1
6 1475 1 1 4 SER N N -2.213 -1.970 -4.498 1.00 . A A . 4 SER N 1 1
6 1476 1 1 4 SER O O -2.120 -1.786 -7.955 1.00 . A A . 4 SER O 1 1
6 1477 1 1 4 SER OG O -1.829 1.085 -6.524 1.00 . A A . 4 SER OG 1 1
6 1478 1 1 5 LEU C C 0.356 -3.891 -7.892 1.00 . A A . 5 LEU C 1 1
6 1479 1 1 5 LEU CA C 0.568 -2.397 -7.668 1.00 . A A . 5 LEU CA 1 1
6 1480 1 1 5 LEU CB C 2.029 -2.126 -7.306 1.00 . A A . 5 LEU CB 1 1
6 1481 1 1 5 LEU CD1 C 3.483 -3.644 -5.939 1.00 . A A . 5 LEU CD1 1 1
6 1482 1 1 5 LEU CD2 C 3.008 -1.321 -5.143 1.00 . A A . 5 LEU CD2 1 1
6 1483 1 1 5 LEU CG C 2.455 -2.524 -5.892 1.00 . A A . 5 LEU CG 1 1
6 1484 1 1 5 LEU H H 0.049 -1.755 -5.720 1.00 . A A . 5 LEU H 1 1
6 1485 1 1 5 LEU HA H 0.328 -1.871 -8.580 1.00 . A A . 5 LEU HA 1 1
6 1486 1 1 5 LEU HB2 H 2.649 -2.670 -8.002 1.00 . A A . 5 LEU HB2 1 1
6 1487 1 1 5 LEU HB3 H 2.207 -1.066 -7.420 1.00 . A A . 5 LEU HB3 1 1
6 1488 1 1 5 LEU HD11 H 3.367 -4.201 -6.856 1.00 . A A . 5 LEU HD11 1 1
6 1489 1 1 5 LEU HD12 H 3.337 -4.303 -5.096 1.00 . A A . 5 LEU HD12 1 1
6 1490 1 1 5 LEU HD13 H 4.477 -3.222 -5.897 1.00 . A A . 5 LEU HD13 1 1
6 1491 1 1 5 LEU HD21 H 2.468 -0.434 -5.438 1.00 . A A . 5 LEU HD21 1 1
6 1492 1 1 5 LEU HD22 H 4.055 -1.201 -5.379 1.00 . A A . 5 LEU HD22 1 1
6 1493 1 1 5 LEU HD23 H 2.895 -1.475 -4.080 1.00 . A A . 5 LEU HD23 1 1
6 1494 1 1 5 LEU HG H 1.592 -2.888 -5.352 1.00 . A A . 5 LEU HG 1 1
6 1495 1 1 5 LEU N N -0.314 -1.897 -6.618 1.00 . A A . 5 LEU N 1 1
6 1496 1 1 5 LEU O O -0.098 -4.618 -7.008 1.00 . A A . 5 LEU O 1 1
6 1497 1 1 6 PRO C C 1.546 -6.667 -8.736 1.00 . A A . 6 PRO C 1 1
6 1498 1 1 6 PRO CA C 0.551 -5.774 -9.469 1.00 . A A . 6 PRO CA 1 1
6 1499 1 1 6 PRO CB C 0.836 -5.779 -10.974 1.00 . A A . 6 PRO CB 1 1
6 1500 1 1 6 PRO CD C 1.240 -3.552 -10.204 1.00 . A A . 6 PRO CD 1 1
6 1501 1 1 6 PRO CG C 1.693 -4.582 -11.201 1.00 . A A . 6 PRO CG 1 1
6 1502 1 1 6 PRO HA H -0.452 -6.131 -9.290 1.00 . A A . 6 PRO HA 1 1
6 1503 1 1 6 PRO HB2 H 1.349 -6.691 -11.242 1.00 . A A . 6 PRO HB2 1 1
6 1504 1 1 6 PRO HB3 H -0.093 -5.708 -11.519 1.00 . A A . 6 PRO HB3 1 1
6 1505 1 1 6 PRO HD2 H 2.077 -2.959 -9.867 1.00 . A A . 6 PRO HD2 1 1
6 1506 1 1 6 PRO HD3 H 0.476 -2.921 -10.634 1.00 . A A . 6 PRO HD3 1 1
6 1507 1 1 6 PRO HG2 H 2.729 -4.836 -11.034 1.00 . A A . 6 PRO HG2 1 1
6 1508 1 1 6 PRO HG3 H 1.553 -4.216 -12.207 1.00 . A A . 6 PRO HG3 1 1
6 1509 1 1 6 PRO N N 0.693 -4.362 -9.102 1.00 . A A . 6 PRO N 1 1
6 1510 1 1 6 PRO O O 2.654 -6.902 -9.216 1.00 . A A . 6 PRO O 1 1
6 1511 1 1 7 GLY C C 1.235 -8.997 -5.923 1.00 . A A . 7 GLY C 1 1
6 1512 1 1 7 GLY CA C 2.011 -8.024 -6.789 1.00 . A A . 7 GLY CA 1 1
6 1513 1 1 7 GLY H H 0.248 -6.940 -7.237 1.00 . A A . 7 GLY H 1 1
6 1514 1 1 7 GLY HA2 H 2.644 -8.582 -7.462 1.00 . A A . 7 GLY HA2 1 1
6 1515 1 1 7 GLY HA3 H 2.631 -7.409 -6.153 1.00 . A A . 7 GLY HA3 1 1
6 1516 1 1 7 GLY N N 1.142 -7.162 -7.570 1.00 . A A . 7 GLY N 1 1
6 1517 1 1 7 GLY O O 0.198 -9.516 -6.337 1.00 . A A . 7 GLY O 1 1
6 1518 1 1 8 ILE C C 0.371 -9.405 -2.681 1.00 . A A . 8 ILE C 1 1
6 1519 1 1 8 ILE CA C 1.087 -10.163 -3.794 1.00 . A A . 8 ILE CA 1 1
6 1520 1 1 8 ILE CB C 2.097 -11.142 -3.166 1.00 . A A . 8 ILE CB 1 1
6 1521 1 1 8 ILE CD1 C 4.135 -11.278 -1.647 1.00 . A A . 8 ILE CD1 1 1
6 1522 1 1 8 ILE CG1 C 3.110 -10.382 -2.307 1.00 . A A . 8 ILE CG1 1 1
6 1523 1 1 8 ILE CG2 C 2.806 -11.940 -4.250 1.00 . A A . 8 ILE CG2 1 1
6 1524 1 1 8 ILE H H 2.569 -8.801 -4.447 1.00 . A A . 8 ILE H 1 1
6 1525 1 1 8 ILE HA H 0.359 -10.736 -4.350 1.00 . A A . 8 ILE HA 1 1
6 1526 1 1 8 ILE HB H 1.553 -11.833 -2.541 1.00 . A A . 8 ILE HB 1 1
6 1527 1 1 8 ILE HD11 H 3.717 -12.265 -1.514 1.00 . A A . 8 ILE HD11 1 1
6 1528 1 1 8 ILE HD12 H 5.014 -11.341 -2.272 1.00 . A A . 8 ILE HD12 1 1
6 1529 1 1 8 ILE HD13 H 4.405 -10.869 -0.685 1.00 . A A . 8 ILE HD13 1 1
6 1530 1 1 8 ILE HG12 H 3.639 -9.675 -2.926 1.00 . A A . 8 ILE HG12 1 1
6 1531 1 1 8 ILE HG13 H 2.583 -9.849 -1.529 1.00 . A A . 8 ILE HG13 1 1
6 1532 1 1 8 ILE HG21 H 2.721 -12.995 -4.034 1.00 . A A . 8 ILE HG21 1 1
6 1533 1 1 8 ILE HG22 H 2.349 -11.731 -5.206 1.00 . A A . 8 ILE HG22 1 1
6 1534 1 1 8 ILE HG23 H 3.848 -11.660 -4.279 1.00 . A A . 8 ILE HG23 1 1
6 1535 1 1 8 ILE N N 1.739 -9.246 -4.719 1.00 . A A . 8 ILE N 1 1
6 1536 1 1 8 ILE O O 0.371 -8.174 -2.655 1.00 . A A . 8 ILE O 1 1
6 1537 1 1 9 ILE C C -0.384 -10.016 0.690 1.00 . A A . 9 ILE C 1 1
6 1538 1 1 9 ILE CA C -0.953 -9.546 -0.645 1.00 . A A . 9 ILE CA 1 1
6 1539 1 1 9 ILE CB C -2.456 -9.878 -0.695 1.00 . A A . 9 ILE CB 1 1
6 1540 1 1 9 ILE CD1 C -1.991 -12.363 -0.400 1.00 . A A . 9 ILE CD1 1 1
6 1541 1 1 9 ILE CG1 C -2.669 -11.296 -1.230 1.00 . A A . 9 ILE CG1 1 1
6 1542 1 1 9 ILE CG2 C -3.193 -8.865 -1.557 1.00 . A A . 9 ILE CG2 1 1
6 1543 1 1 9 ILE H H -0.200 -11.124 -1.837 1.00 . A A . 9 ILE H 1 1
6 1544 1 1 9 ILE HA H -0.839 -8.474 -0.715 1.00 . A A . 9 ILE HA 1 1
6 1545 1 1 9 ILE HB H -2.849 -9.816 0.308 1.00 . A A . 9 ILE HB 1 1
6 1546 1 1 9 ILE HD11 H -2.588 -13.264 -0.414 1.00 . A A . 9 ILE HD11 1 1
6 1547 1 1 9 ILE HD12 H -1.015 -12.574 -0.811 1.00 . A A . 9 ILE HD12 1 1
6 1548 1 1 9 ILE HD13 H -1.887 -12.017 0.617 1.00 . A A . 9 ILE HD13 1 1
6 1549 1 1 9 ILE HG12 H -3.726 -11.512 -1.248 1.00 . A A . 9 ILE HG12 1 1
6 1550 1 1 9 ILE HG13 H -2.277 -11.356 -2.235 1.00 . A A . 9 ILE HG13 1 1
6 1551 1 1 9 ILE HG21 H -4.016 -8.446 -0.996 1.00 . A A . 9 ILE HG21 1 1
6 1552 1 1 9 ILE HG22 H -2.515 -8.075 -1.844 1.00 . A A . 9 ILE HG22 1 1
6 1553 1 1 9 ILE HG23 H -3.573 -9.352 -2.442 1.00 . A A . 9 ILE HG23 1 1
6 1554 1 1 9 ILE N N -0.236 -10.148 -1.762 1.00 . A A . 9 ILE N 1 1
6 1555 1 1 9 ILE O O -1.054 -9.945 1.721 1.00 . A A . 9 ILE O 1 1
6 1556 1 1 10 PHE C C 1.525 -9.896 2.952 1.00 . A A . 10 PHE C 1 1
6 1557 1 1 10 PHE CA C 1.515 -10.974 1.872 1.00 . A A . 10 PHE CA 1 1
6 1558 1 1 10 PHE CB C 2.947 -11.410 1.558 1.00 . A A . 10 PHE CB 1 1
6 1559 1 1 10 PHE CD1 C 3.173 -13.714 2.528 1.00 . A A . 10 PHE CD1 1 1
6 1560 1 1 10 PHE CD2 C 4.392 -11.933 3.542 1.00 . A A . 10 PHE CD2 1 1
6 1561 1 1 10 PHE CE1 C 3.695 -14.601 3.450 1.00 . A A . 10 PHE CE1 1 1
6 1562 1 1 10 PHE CE2 C 4.917 -12.815 4.467 1.00 . A A . 10 PHE CE2 1 1
6 1563 1 1 10 PHE CG C 3.516 -12.371 2.562 1.00 . A A . 10 PHE CG 1 1
6 1564 1 1 10 PHE CZ C 4.567 -14.151 4.422 1.00 . A A . 10 PHE CZ 1 1
6 1565 1 1 10 PHE H H 1.338 -10.524 -0.189 1.00 . A A . 10 PHE H 1 1
6 1566 1 1 10 PHE HA H 0.960 -11.825 2.236 1.00 . A A . 10 PHE HA 1 1
6 1567 1 1 10 PHE HB2 H 2.966 -11.892 0.592 1.00 . A A . 10 PHE HB2 1 1
6 1568 1 1 10 PHE HB3 H 3.584 -10.539 1.533 1.00 . A A . 10 PHE HB3 1 1
6 1569 1 1 10 PHE HD1 H 2.491 -14.067 1.768 1.00 . A A . 10 PHE HD1 1 1
6 1570 1 1 10 PHE HD2 H 4.666 -10.888 3.579 1.00 . A A . 10 PHE HD2 1 1
6 1571 1 1 10 PHE HE1 H 3.419 -15.644 3.412 1.00 . A A . 10 PHE HE1 1 1
6 1572 1 1 10 PHE HE2 H 5.598 -12.461 5.226 1.00 . A A . 10 PHE HE2 1 1
6 1573 1 1 10 PHE HZ H 4.976 -14.842 5.143 1.00 . A A . 10 PHE HZ 1 1
6 1574 1 1 10 PHE N N 0.855 -10.493 0.664 1.00 . A A . 10 PHE N 1 1
6 1575 1 1 10 PHE O O 1.147 -10.144 4.098 1.00 . A A . 10 PHE O 1 1
6 1576 1 1 11 THR C C 0.652 -7.289 4.113 1.00 . A A . 11 THR C 1 1
6 1577 1 1 11 THR CA C 2.023 -7.581 3.514 1.00 . A A . 11 THR CA 1 1
6 1578 1 1 11 THR CB C 2.555 -6.306 2.832 1.00 . A A . 11 THR CB 1 1
6 1579 1 1 11 THR CG2 C 1.734 -5.970 1.596 1.00 . A A . 11 THR CG2 1 1
6 1580 1 1 11 THR H H 2.249 -8.561 1.652 1.00 . A A . 11 THR H 1 1
6 1581 1 1 11 THR HA H 2.703 -7.849 4.309 1.00 . A A . 11 THR HA 1 1
6 1582 1 1 11 THR HB H 3.579 -6.477 2.530 1.00 . A A . 11 THR HB 1 1
6 1583 1 1 11 THR HG1 H 3.348 -4.729 3.712 1.00 . A A . 11 THR HG1 1 1
6 1584 1 1 11 THR HG21 H 2.196 -5.148 1.070 1.00 . A A . 11 THR HG21 1 1
6 1585 1 1 11 THR HG22 H 0.734 -5.690 1.893 1.00 . A A . 11 THR HG22 1 1
6 1586 1 1 11 THR HG23 H 1.689 -6.833 0.948 1.00 . A A . 11 THR HG23 1 1
6 1587 1 1 11 THR N N 1.961 -8.697 2.579 1.00 . A A . 11 THR N 1 1
6 1588 1 1 11 THR O O 0.534 -6.995 5.303 1.00 . A A . 11 THR O 1 1
6 1589 1 1 11 THR OG1 O 2.516 -5.207 3.750 1.00 . A A . 11 THR OG1 1 1
6 1590 1 1 12 ARG C C -2.129 -8.058 4.868 1.00 . A A . 12 ARG C 1 1
6 1591 1 1 12 ARG CA C -1.745 -7.116 3.730 1.00 . A A . 12 ARG CA 1 1
6 1592 1 1 12 ARG CB C -2.726 -7.277 2.567 1.00 . A A . 12 ARG CB 1 1
6 1593 1 1 12 ARG CD C -3.989 -5.742 1.030 1.00 . A A . 12 ARG CD 1 1
6 1594 1 1 12 ARG CG C -2.618 -6.177 1.523 1.00 . A A . 12 ARG CG 1 1
6 1595 1 1 12 ARG CZ C -5.749 -4.144 1.658 1.00 . A A . 12 ARG CZ 1 1
6 1596 1 1 12 ARG H H -0.224 -7.610 2.344 1.00 . A A . 12 ARG H 1 1
6 1597 1 1 12 ARG HA H -1.790 -6.099 4.090 1.00 . A A . 12 ARG HA 1 1
6 1598 1 1 12 ARG HB2 H -2.538 -8.223 2.082 1.00 . A A . 12 ARG HB2 1 1
6 1599 1 1 12 ARG HB3 H -3.732 -7.275 2.958 1.00 . A A . 12 ARG HB3 1 1
6 1600 1 1 12 ARG HD2 H -3.908 -5.451 -0.007 1.00 . A A . 12 ARG HD2 1 1
6 1601 1 1 12 ARG HD3 H -4.670 -6.576 1.118 1.00 . A A . 12 ARG HD3 1 1
6 1602 1 1 12 ARG HE H -3.919 -4.193 2.449 1.00 . A A . 12 ARG HE 1 1
6 1603 1 1 12 ARG HG2 H -2.118 -5.326 1.961 1.00 . A A . 12 ARG HG2 1 1
6 1604 1 1 12 ARG HG3 H -2.043 -6.544 0.686 1.00 . A A . 12 ARG HG3 1 1
6 1605 1 1 12 ARG HH11 H -6.276 -5.472 0.230 1.00 . A A . 12 ARG HH11 1 1
6 1606 1 1 12 ARG HH12 H -7.508 -4.340 0.682 1.00 . A A . 12 ARG HH12 1 1
6 1607 1 1 12 ARG HH21 H -5.532 -2.697 3.053 1.00 . A A . 12 ARG HH21 1 1
6 1608 1 1 12 ARG HH22 H -7.083 -2.762 2.287 1.00 . A A . 12 ARG HH22 1 1
6 1609 1 1 12 ARG N N -0.381 -7.372 3.282 1.00 . A A . 12 ARG N 1 1
6 1610 1 1 12 ARG NE N -4.515 -4.617 1.798 1.00 . A A . 12 ARG NE 1 1
6 1611 1 1 12 ARG NH1 N -6.579 -4.697 0.784 1.00 . A A . 12 ARG NH1 1 1
6 1612 1 1 12 ARG NH2 N -6.154 -3.117 2.393 1.00 . A A . 12 ARG NH2 1 1
6 1613 1 1 12 ARG O O -2.758 -7.646 5.842 1.00 . A A . 12 ARG O 1 1
6 1614 1 1 13 SER C C -1.421 -9.956 7.087 1.00 . A A . 13 SER C 1 1
6 1615 1 1 13 SER CA C -2.054 -10.326 5.749 1.00 . A A . 13 SER CA 1 1
6 1616 1 1 13 SER CB C -1.562 -11.703 5.302 1.00 . A A . 13 SER CB 1 1
6 1617 1 1 13 SER H H -1.247 -9.591 3.935 1.00 . A A . 13 SER H 1 1
6 1618 1 1 13 SER HA H -3.127 -10.358 5.869 1.00 . A A . 13 SER HA 1 1
6 1619 1 1 13 SER HB2 H -2.049 -11.974 4.378 1.00 . A A . 13 SER HB2 1 1
6 1620 1 1 13 SER HB3 H -0.493 -11.668 5.149 1.00 . A A . 13 SER HB3 1 1
6 1621 1 1 13 SER HG H -1.080 -12.828 6.832 1.00 . A A . 13 SER HG 1 1
6 1622 1 1 13 SER N N -1.746 -9.324 4.735 1.00 . A A . 13 SER N 1 1
6 1623 1 1 13 SER O O -2.085 -9.967 8.124 1.00 . A A . 13 SER O 1 1
6 1624 1 1 13 SER OG O -1.851 -12.690 6.277 1.00 . A A . 13 SER OG 1 1
6 1625 1 1 14 GLN C C -0.032 -8.027 8.915 1.00 . A A . 14 GLN C 1 1
6 1626 1 1 14 GLN CA C 0.591 -9.258 8.265 1.00 . A A . 14 GLN CA 1 1
6 1627 1 1 14 GLN CB C 2.062 -8.991 7.943 1.00 . A A . 14 GLN CB 1 1
6 1628 1 1 14 GLN CD C 3.308 -10.133 9.821 1.00 . A A . 14 GLN CD 1 1
6 1629 1 1 14 GLN CG C 2.932 -8.813 9.177 1.00 . A A . 14 GLN CG 1 1
6 1630 1 1 14 GLN H H 0.341 -9.640 6.199 1.00 . A A . 14 GLN H 1 1
6 1631 1 1 14 GLN HA H 0.527 -10.085 8.957 1.00 . A A . 14 GLN HA 1 1
6 1632 1 1 14 GLN HB2 H 2.450 -9.821 7.372 1.00 . A A . 14 GLN HB2 1 1
6 1633 1 1 14 GLN HB3 H 2.130 -8.092 7.349 1.00 . A A . 14 GLN HB3 1 1
6 1634 1 1 14 GLN HE21 H 2.032 -9.798 11.309 1.00 . A A . 14 GLN HE21 1 1
6 1635 1 1 14 GLN HE22 H 2.912 -11.282 11.394 1.00 . A A . 14 GLN HE22 1 1
6 1636 1 1 14 GLN HG2 H 3.838 -8.299 8.892 1.00 . A A . 14 GLN HG2 1 1
6 1637 1 1 14 GLN HG3 H 2.394 -8.217 9.898 1.00 . A A . 14 GLN HG3 1 1
6 1638 1 1 14 GLN N N -0.133 -9.630 7.055 1.00 . A A . 14 GLN N 1 1
6 1639 1 1 14 GLN NE2 N 2.689 -10.435 10.957 1.00 . A A . 14 GLN NE2 1 1
6 1640 1 1 14 GLN O O -0.196 -7.970 10.134 1.00 . A A . 14 GLN O 1 1
6 1641 1 1 14 GLN OE1 O 4.146 -10.873 9.305 1.00 . A A . 14 GLN OE1 1 1
6 1642 1 1 15 LYS C C -2.301 -6.098 9.296 1.00 . A A . 15 LYS C 1 1
6 1643 1 1 15 LYS CA C -0.982 -5.809 8.586 1.00 . A A . 15 LYS CA 1 1
6 1644 1 1 15 LYS CB C -1.215 -4.833 7.431 1.00 . A A . 15 LYS CB 1 1
6 1645 1 1 15 LYS CD C -0.801 -2.598 8.500 1.00 . A A . 15 LYS CD 1 1
6 1646 1 1 15 LYS CE C -1.149 -1.133 8.285 1.00 . A A . 15 LYS CE 1 1
6 1647 1 1 15 LYS CG C -1.832 -3.515 7.864 1.00 . A A . 15 LYS CG 1 1
6 1648 1 1 15 LYS H H -0.220 -7.145 7.131 1.00 . A A . 15 LYS H 1 1
6 1649 1 1 15 LYS HA H -0.297 -5.363 9.292 1.00 . A A . 15 LYS HA 1 1
6 1650 1 1 15 LYS HB2 H -0.268 -4.624 6.955 1.00 . A A . 15 LYS HB2 1 1
6 1651 1 1 15 LYS HB3 H -1.875 -5.297 6.712 1.00 . A A . 15 LYS HB3 1 1
6 1652 1 1 15 LYS HD2 H -0.763 -2.795 9.561 1.00 . A A . 15 LYS HD2 1 1
6 1653 1 1 15 LYS HD3 H 0.166 -2.798 8.060 1.00 . A A . 15 LYS HD3 1 1
6 1654 1 1 15 LYS HE2 H -0.337 -0.526 8.654 1.00 . A A . 15 LYS HE2 1 1
6 1655 1 1 15 LYS HE3 H -1.276 -0.959 7.227 1.00 . A A . 15 LYS HE3 1 1
6 1656 1 1 15 LYS HG2 H -2.251 -3.022 6.999 1.00 . A A . 15 LYS HG2 1 1
6 1657 1 1 15 LYS HG3 H -2.616 -3.713 8.582 1.00 . A A . 15 LYS HG3 1 1
6 1658 1 1 15 LYS HZ1 H -2.622 0.250 8.815 1.00 . A A . 15 LYS HZ1 1 1
6 1659 1 1 15 LYS HZ2 H -2.291 -0.895 10.017 1.00 . A A . 15 LYS HZ2 1 1
6 1660 1 1 15 LYS HZ3 H -3.195 -1.334 8.656 1.00 . A A . 15 LYS HZ3 1 1
6 1661 1 1 15 LYS N N -0.376 -7.041 8.093 1.00 . A A . 15 LYS N 1 1
6 1662 1 1 15 LYS NZ N -2.402 -0.751 8.993 1.00 . A A . 15 LYS NZ 1 1
6 1663 1 1 15 LYS O O -2.550 -5.593 10.390 1.00 . A A . 15 LYS O 1 1
6 1664 1 1 16 GLU C C -4.910 -8.619 8.713 1.00 . A A . 16 GLU C 1 1
6 1665 1 1 16 GLU CA C -4.433 -7.269 9.240 1.00 . A A . 16 GLU CA 1 1
6 1666 1 1 16 GLU CB C -5.471 -6.190 8.922 1.00 . A A . 16 GLU CB 1 1
6 1667 1 1 16 GLU CD C -6.696 -4.892 7.134 1.00 . A A . 16 GLU CD 1 1
6 1668 1 1 16 GLU CG C -5.564 -5.853 7.443 1.00 . A A . 16 GLU CG 1 1
6 1669 1 1 16 GLU H H -2.885 -7.285 7.796 1.00 . A A . 16 GLU H 1 1
6 1670 1 1 16 GLU HA H -4.314 -7.336 10.311 1.00 . A A . 16 GLU HA 1 1
6 1671 1 1 16 GLU HB2 H -6.440 -6.531 9.254 1.00 . A A . 16 GLU HB2 1 1
6 1672 1 1 16 GLU HB3 H -5.212 -5.290 9.459 1.00 . A A . 16 GLU HB3 1 1
6 1673 1 1 16 GLU HG2 H -4.634 -5.401 7.131 1.00 . A A . 16 GLU HG2 1 1
6 1674 1 1 16 GLU HG3 H -5.724 -6.765 6.888 1.00 . A A . 16 GLU HG3 1 1
6 1675 1 1 16 GLU N N -3.140 -6.914 8.667 1.00 . A A . 16 GLU N 1 1
6 1676 1 1 16 GLU O O -4.567 -9.020 7.601 1.00 . A A . 16 GLU O 1 1
6 1677 1 1 16 GLU OE1 O -7.663 -4.843 7.923 1.00 . A A . 16 GLU OE1 1 1
6 1678 1 1 16 GLU OE2 O -6.615 -4.190 6.105 1.00 . A A . 16 GLU OE2 1 1
6 1679 1 1 17 GLY C C -7.709 -10.602 8.881 1.00 . A A . 17 GLY C 1 1
6 1680 1 1 17 GLY CA C -6.212 -10.615 9.120 1.00 . A A . 17 GLY CA 1 1
6 1681 1 1 17 GLY H H -5.942 -8.948 10.396 1.00 . A A . 17 GLY H 1 1
6 1682 1 1 17 GLY HA2 H -5.716 -10.920 8.211 1.00 . A A . 17 GLY HA2 1 1
6 1683 1 1 17 GLY HA3 H -5.991 -11.332 9.897 1.00 . A A . 17 GLY HA3 1 1
6 1684 1 1 17 GLY N N -5.702 -9.317 9.521 1.00 . A A . 17 GLY N 1 1
6 1685 1 1 17 GLY O O -8.175 -10.950 7.795 1.00 . A A . 17 GLY O 1 1
6 1686 1 1 18 LEU C C -10.438 -8.758 10.163 1.00 . A A . 18 LEU C 1 1
6 1687 1 1 18 LEU CA C -9.919 -10.143 9.792 1.00 . A A . 18 LEU CA 1 1
6 1688 1 1 18 LEU CB C -10.556 -11.198 10.698 1.00 . A A . 18 LEU CB 1 1
6 1689 1 1 18 LEU CD1 C -12.905 -10.636 10.027 1.00 . A A . 18 LEU CD1 1 1
6 1690 1 1 18 LEU CD2 C -11.729 -12.564 8.953 1.00 . A A . 18 LEU CD2 1 1
6 1691 1 1 18 LEU CG C -11.901 -11.759 10.233 1.00 . A A . 18 LEU CG 1 1
6 1692 1 1 18 LEU H H -8.037 -9.934 10.736 1.00 . A A . 18 LEU H 1 1
6 1693 1 1 18 LEU HA H -10.186 -10.352 8.767 1.00 . A A . 18 LEU HA 1 1
6 1694 1 1 18 LEU HB2 H -9.865 -12.023 10.781 1.00 . A A . 18 LEU HB2 1 1
6 1695 1 1 18 LEU HB3 H -10.701 -10.753 11.672 1.00 . A A . 18 LEU HB3 1 1
6 1696 1 1 18 LEU HD11 H -13.875 -11.056 9.809 1.00 . A A . 18 LEU HD11 1 1
6 1697 1 1 18 LEU HD12 H -12.587 -10.015 9.202 1.00 . A A . 18 LEU HD12 1 1
6 1698 1 1 18 LEU HD13 H -12.965 -10.038 10.925 1.00 . A A . 18 LEU HD13 1 1
6 1699 1 1 18 LEU HD21 H -10.678 -12.741 8.777 1.00 . A A . 18 LEU HD21 1 1
6 1700 1 1 18 LEU HD22 H -12.146 -12.013 8.123 1.00 . A A . 18 LEU HD22 1 1
6 1701 1 1 18 LEU HD23 H -12.242 -13.510 9.051 1.00 . A A . 18 LEU HD23 1 1
6 1702 1 1 18 LEU HG H -12.291 -12.420 10.995 1.00 . A A . 18 LEU HG 1 1
6 1703 1 1 18 LEU N N -8.465 -10.200 9.896 1.00 . A A . 18 LEU N 1 1
6 1704 1 1 18 LEU O O -10.080 -8.208 11.204 1.00 . A A . 18 LEU O 1 1
7 1705 1 1 1 VAL C C 3.132 -2.367 -2.001 1.00 . A A . 1 VAL C 1 1
7 1706 1 1 1 VAL CA C 3.572 -1.167 -1.170 1.00 . A A . 1 VAL CA 1 1
7 1707 1 1 1 VAL CB C 5.065 -1.315 -0.824 1.00 . A A . 1 VAL CB 1 1
7 1708 1 1 1 VAL CG1 C 5.904 -1.370 -2.092 1.00 . A A . 1 VAL CG1 1 1
7 1709 1 1 1 VAL CG2 C 5.519 -0.176 0.076 1.00 . A A . 1 VAL CG2 1 1
7 1710 1 1 1 VAL H1 H 3.187 -1.112 0.911 1.00 . A A . 1 VAL H1 1 1
7 1711 1 1 1 VAL HA H 3.447 -0.269 -1.758 1.00 . A A . 1 VAL HA 1 1
7 1712 1 1 1 VAL HB H 5.200 -2.244 -0.289 1.00 . A A . 1 VAL HB 1 1
7 1713 1 1 1 VAL HG11 H 5.612 -0.566 -2.751 1.00 . A A . 1 VAL HG11 1 1
7 1714 1 1 1 VAL HG12 H 6.949 -1.267 -1.837 1.00 . A A . 1 VAL HG12 1 1
7 1715 1 1 1 VAL HG13 H 5.746 -2.317 -2.587 1.00 . A A . 1 VAL HG13 1 1
7 1716 1 1 1 VAL HG21 H 5.149 0.760 -0.313 1.00 . A A . 1 VAL HG21 1 1
7 1717 1 1 1 VAL HG22 H 5.133 -0.330 1.073 1.00 . A A . 1 VAL HG22 1 1
7 1718 1 1 1 VAL HG23 H 6.599 -0.150 0.109 1.00 . A A . 1 VAL HG23 1 1
7 1719 1 1 1 VAL N N 2.759 -1.035 0.033 1.00 . A A . 1 VAL N 1 1
7 1720 1 1 1 VAL O O 2.915 -2.254 -3.207 1.00 . A A . 1 VAL O 1 1
7 1721 1 1 2 PHE C C 1.269 -4.533 -2.763 1.00 . A A . 2 PHE C 1 1
7 1722 1 1 2 PHE CA C 2.589 -4.740 -2.025 1.00 . A A . 2 PHE CA 1 1
7 1723 1 1 2 PHE CB C 2.450 -5.884 -1.020 1.00 . A A . 2 PHE CB 1 1
7 1724 1 1 2 PHE CD1 C 4.891 -6.448 -1.161 1.00 . A A . 2 PHE CD1 1 1
7 1725 1 1 2 PHE CD2 C 3.319 -8.238 -1.060 1.00 . A A . 2 PHE CD2 1 1
7 1726 1 1 2 PHE CE1 C 5.930 -7.358 -1.217 1.00 . A A . 2 PHE CE1 1 1
7 1727 1 1 2 PHE CE2 C 4.353 -9.153 -1.115 1.00 . A A . 2 PHE CE2 1 1
7 1728 1 1 2 PHE CG C 3.576 -6.876 -1.081 1.00 . A A . 2 PHE CG 1 1
7 1729 1 1 2 PHE CZ C 5.660 -8.712 -1.195 1.00 . A A . 2 PHE CZ 1 1
7 1730 1 1 2 PHE H H 3.190 -3.544 -0.385 1.00 . A A . 2 PHE H 1 1
7 1731 1 1 2 PHE HA H 3.353 -4.994 -2.744 1.00 . A A . 2 PHE HA 1 1
7 1732 1 1 2 PHE HB2 H 2.423 -5.475 -0.021 1.00 . A A . 2 PHE HB2 1 1
7 1733 1 1 2 PHE HB3 H 1.529 -6.413 -1.212 1.00 . A A . 2 PHE HB3 1 1
7 1734 1 1 2 PHE HD1 H 5.103 -5.388 -1.178 1.00 . A A . 2 PHE HD1 1 1
7 1735 1 1 2 PHE HD2 H 2.298 -8.584 -0.998 1.00 . A A . 2 PHE HD2 1 1
7 1736 1 1 2 PHE HE1 H 6.950 -7.010 -1.279 1.00 . A A . 2 PHE HE1 1 1
7 1737 1 1 2 PHE HE2 H 4.140 -10.211 -1.098 1.00 . A A . 2 PHE HE2 1 1
7 1738 1 1 2 PHE HZ H 6.470 -9.425 -1.238 1.00 . A A . 2 PHE HZ 1 1
7 1739 1 1 2 PHE N N 3.003 -3.517 -1.347 1.00 . A A . 2 PHE N 1 1
7 1740 1 1 2 PHE O O 1.147 -4.862 -3.943 1.00 . A A . 2 PHE O 1 1
7 1741 1 1 3 ALA C C -0.932 -2.720 -3.783 1.00 . A A . 3 ALA C 1 1
7 1742 1 1 3 ALA CA C -1.026 -3.733 -2.646 1.00 . A A . 3 ALA CA 1 1
7 1743 1 1 3 ALA CB C -1.996 -3.245 -1.581 1.00 . A A . 3 ALA CB 1 1
7 1744 1 1 3 ALA H H 0.443 -3.744 -1.123 1.00 . A A . 3 ALA H 1 1
7 1745 1 1 3 ALA HA H -1.401 -4.667 -3.039 1.00 . A A . 3 ALA HA 1 1
7 1746 1 1 3 ALA HB1 H -1.984 -2.165 -1.551 1.00 . A A . 3 ALA HB1 1 1
7 1747 1 1 3 ALA HB2 H -2.993 -3.587 -1.818 1.00 . A A . 3 ALA HB2 1 1
7 1748 1 1 3 ALA HB3 H -1.700 -3.635 -0.618 1.00 . A A . 3 ALA HB3 1 1
7 1749 1 1 3 ALA N N 0.284 -3.985 -2.059 1.00 . A A . 3 ALA N 1 1
7 1750 1 1 3 ALA O O -1.594 -2.864 -4.811 1.00 . A A . 3 ALA O 1 1
7 1751 1 1 4 SER C C 0.595 -1.249 -5.902 1.00 . A A . 4 SER C 1 1
7 1752 1 1 4 SER CA C 0.070 -0.657 -4.598 1.00 . A A . 4 SER CA 1 1
7 1753 1 1 4 SER CB C 1.031 0.418 -4.089 1.00 . A A . 4 SER CB 1 1
7 1754 1 1 4 SER H H 0.393 -1.637 -2.749 1.00 . A A . 4 SER H 1 1
7 1755 1 1 4 SER HA H -0.894 -0.208 -4.783 1.00 . A A . 4 SER HA 1 1
7 1756 1 1 4 SER HB2 H 0.536 1.013 -3.337 1.00 . A A . 4 SER HB2 1 1
7 1757 1 1 4 SER HB3 H 1.902 -0.056 -3.658 1.00 . A A . 4 SER HB3 1 1
7 1758 1 1 4 SER HG H 2.167 1.829 -4.837 1.00 . A A . 4 SER HG 1 1
7 1759 1 1 4 SER N N -0.107 -1.696 -3.590 1.00 . A A . 4 SER N 1 1
7 1760 1 1 4 SER O O 0.092 -0.943 -6.984 1.00 . A A . 4 SER O 1 1
7 1761 1 1 4 SER OG O 1.449 1.269 -5.142 1.00 . A A . 4 SER OG 1 1
7 1762 1 1 5 LEU C C 1.327 -3.874 -7.469 1.00 . A A . 5 LEU C 1 1
7 1763 1 1 5 LEU CA C 2.206 -2.735 -6.962 1.00 . A A . 5 LEU CA 1 1
7 1764 1 1 5 LEU CB C 3.601 -3.264 -6.625 1.00 . A A . 5 LEU CB 1 1
7 1765 1 1 5 LEU CD1 C 4.914 -1.742 -8.122 1.00 . A A . 5 LEU CD1 1 1
7 1766 1 1 5 LEU CD2 C 4.483 -1.088 -5.747 1.00 . A A . 5 LEU CD2 1 1
7 1767 1 1 5 LEU CG C 4.741 -2.247 -6.698 1.00 . A A . 5 LEU CG 1 1
7 1768 1 1 5 LEU H H 1.969 -2.304 -4.904 1.00 . A A . 5 LEU H 1 1
7 1769 1 1 5 LEU HA H 2.291 -1.989 -7.738 1.00 . A A . 5 LEU HA 1 1
7 1770 1 1 5 LEU HB2 H 3.572 -3.655 -5.619 1.00 . A A . 5 LEU HB2 1 1
7 1771 1 1 5 LEU HB3 H 3.826 -4.065 -7.315 1.00 . A A . 5 LEU HB3 1 1
7 1772 1 1 5 LEU HD11 H 5.735 -1.042 -8.158 1.00 . A A . 5 LEU HD11 1 1
7 1773 1 1 5 LEU HD12 H 4.007 -1.251 -8.443 1.00 . A A . 5 LEU HD12 1 1
7 1774 1 1 5 LEU HD13 H 5.123 -2.576 -8.777 1.00 . A A . 5 LEU HD13 1 1
7 1775 1 1 5 LEU HD21 H 5.284 -0.369 -5.831 1.00 . A A . 5 LEU HD21 1 1
7 1776 1 1 5 LEU HD22 H 4.436 -1.458 -4.734 1.00 . A A . 5 LEU HD22 1 1
7 1777 1 1 5 LEU HD23 H 3.545 -0.615 -6.001 1.00 . A A . 5 LEU HD23 1 1
7 1778 1 1 5 LEU HG H 5.663 -2.727 -6.400 1.00 . A A . 5 LEU HG 1 1
7 1779 1 1 5 LEU N N 1.611 -2.099 -5.792 1.00 . A A . 5 LEU N 1 1
7 1780 1 1 5 LEU O O 0.504 -4.427 -6.740 1.00 . A A . 5 LEU O 1 1
7 1781 1 1 6 PRO C C 1.116 -6.687 -8.839 1.00 . A A . 6 PRO C 1 1
7 1782 1 1 6 PRO CA C 0.739 -5.312 -9.381 1.00 . A A . 6 PRO CA 1 1
7 1783 1 1 6 PRO CB C 1.120 -5.198 -10.860 1.00 . A A . 6 PRO CB 1 1
7 1784 1 1 6 PRO CD C 2.469 -3.618 -9.676 1.00 . A A . 6 PRO CD 1 1
7 1785 1 1 6 PRO CG C 2.462 -4.551 -10.856 1.00 . A A . 6 PRO CG 1 1
7 1786 1 1 6 PRO HA H -0.325 -5.162 -9.270 1.00 . A A . 6 PRO HA 1 1
7 1787 1 1 6 PRO HB2 H 1.157 -6.184 -11.302 1.00 . A A . 6 PRO HB2 1 1
7 1788 1 1 6 PRO HB3 H 0.392 -4.592 -11.377 1.00 . A A . 6 PRO HB3 1 1
7 1789 1 1 6 PRO HD2 H 3.454 -3.574 -9.236 1.00 . A A . 6 PRO HD2 1 1
7 1790 1 1 6 PRO HD3 H 2.141 -2.633 -9.973 1.00 . A A . 6 PRO HD3 1 1
7 1791 1 1 6 PRO HG2 H 3.231 -5.300 -10.746 1.00 . A A . 6 PRO HG2 1 1
7 1792 1 1 6 PRO HG3 H 2.605 -3.997 -11.772 1.00 . A A . 6 PRO HG3 1 1
7 1793 1 1 6 PRO N N 1.505 -4.234 -8.749 1.00 . A A . 6 PRO N 1 1
7 1794 1 1 6 PRO O O 0.479 -7.688 -9.162 1.00 . A A . 6 PRO O 1 1
7 1795 1 1 7 GLY C C 1.466 -8.759 -6.795 1.00 . A A . 7 GLY C 1 1
7 1796 1 1 7 GLY CA C 2.599 -7.984 -7.437 1.00 . A A . 7 GLY CA 1 1
7 1797 1 1 7 GLY H H 2.626 -5.896 -7.789 1.00 . A A . 7 GLY H 1 1
7 1798 1 1 7 GLY HA2 H 3.039 -8.588 -8.217 1.00 . A A . 7 GLY HA2 1 1
7 1799 1 1 7 GLY HA3 H 3.349 -7.779 -6.688 1.00 . A A . 7 GLY HA3 1 1
7 1800 1 1 7 GLY N N 2.156 -6.727 -8.012 1.00 . A A . 7 GLY N 1 1
7 1801 1 1 7 GLY O O 0.819 -9.580 -7.447 1.00 . A A . 7 GLY O 1 1
7 1802 1 1 8 ILE C C -0.366 -8.314 -3.648 1.00 . A A . 8 ILE C 1 1
7 1803 1 1 8 ILE CA C 0.163 -9.182 -4.784 1.00 . A A . 8 ILE CA 1 1
7 1804 1 1 8 ILE CB C 0.648 -10.525 -4.207 1.00 . A A . 8 ILE CB 1 1
7 1805 1 1 8 ILE CD1 C 2.488 -11.606 -2.820 1.00 . A A . 8 ILE CD1 1 1
7 1806 1 1 8 ILE CG1 C 1.946 -10.328 -3.421 1.00 . A A . 8 ILE CG1 1 1
7 1807 1 1 8 ILE CG2 C 0.846 -11.540 -5.322 1.00 . A A . 8 ILE CG2 1 1
7 1808 1 1 8 ILE H H 1.776 -7.837 -5.049 1.00 . A A . 8 ILE H 1 1
7 1809 1 1 8 ILE HA H -0.642 -9.380 -5.477 1.00 . A A . 8 ILE HA 1 1
7 1810 1 1 8 ILE HB H -0.114 -10.901 -3.541 1.00 . A A . 8 ILE HB 1 1
7 1811 1 1 8 ILE HD11 H 3.386 -11.899 -3.347 1.00 . A A . 8 ILE HD11 1 1
7 1812 1 1 8 ILE HD12 H 2.721 -11.445 -1.778 1.00 . A A . 8 ILE HD12 1 1
7 1813 1 1 8 ILE HD13 H 1.749 -12.388 -2.909 1.00 . A A . 8 ILE HD13 1 1
7 1814 1 1 8 ILE HG12 H 2.700 -9.926 -4.079 1.00 . A A . 8 ILE HG12 1 1
7 1815 1 1 8 ILE HG13 H 1.768 -9.631 -2.615 1.00 . A A . 8 ILE HG13 1 1
7 1816 1 1 8 ILE HG21 H 0.071 -11.416 -6.064 1.00 . A A . 8 ILE HG21 1 1
7 1817 1 1 8 ILE HG22 H 1.811 -11.386 -5.782 1.00 . A A . 8 ILE HG22 1 1
7 1818 1 1 8 ILE HG23 H 0.797 -12.539 -4.914 1.00 . A A . 8 ILE HG23 1 1
7 1819 1 1 8 ILE N N 1.226 -8.501 -5.514 1.00 . A A . 8 ILE N 1 1
7 1820 1 1 8 ILE O O 0.077 -7.180 -3.461 1.00 . A A . 8 ILE O 1 1
7 1821 1 1 9 ILE C C -1.635 -8.849 -0.451 1.00 . A A . 9 ILE C 1 1
7 1822 1 1 9 ILE CA C -1.902 -8.131 -1.770 1.00 . A A . 9 ILE CA 1 1
7 1823 1 1 9 ILE CB C -3.421 -7.955 -1.948 1.00 . A A . 9 ILE CB 1 1
7 1824 1 1 9 ILE CD1 C -3.961 -10.412 -1.562 1.00 . A A . 9 ILE CD1 1 1
7 1825 1 1 9 ILE CG1 C -4.043 -9.236 -2.509 1.00 . A A . 9 ILE CG1 1 1
7 1826 1 1 9 ILE CG2 C -3.715 -6.774 -2.860 1.00 . A A . 9 ILE CG2 1 1
7 1827 1 1 9 ILE H H -1.626 -9.762 -3.089 1.00 . A A . 9 ILE H 1 1
7 1828 1 1 9 ILE HA H -1.448 -7.151 -1.732 1.00 . A A . 9 ILE HA 1 1
7 1829 1 1 9 ILE HB H -3.853 -7.748 -0.980 1.00 . A A . 9 ILE HB 1 1
7 1830 1 1 9 ILE HD11 H -2.945 -10.779 -1.530 1.00 . A A . 9 ILE HD11 1 1
7 1831 1 1 9 ILE HD12 H -4.260 -10.100 -0.572 1.00 . A A . 9 ILE HD12 1 1
7 1832 1 1 9 ILE HD13 H -4.616 -11.198 -1.905 1.00 . A A . 9 ILE HD13 1 1
7 1833 1 1 9 ILE HG12 H -5.084 -9.058 -2.727 1.00 . A A . 9 ILE HG12 1 1
7 1834 1 1 9 ILE HG13 H -3.529 -9.506 -3.420 1.00 . A A . 9 ILE HG13 1 1
7 1835 1 1 9 ILE HG21 H -4.465 -6.145 -2.404 1.00 . A A . 9 ILE HG21 1 1
7 1836 1 1 9 ILE HG22 H -2.811 -6.203 -3.011 1.00 . A A . 9 ILE HG22 1 1
7 1837 1 1 9 ILE HG23 H -4.076 -7.134 -3.811 1.00 . A A . 9 ILE HG23 1 1
7 1838 1 1 9 ILE N N -1.314 -8.855 -2.890 1.00 . A A . 9 ILE N 1 1
7 1839 1 1 9 ILE O O -2.494 -8.889 0.431 1.00 . A A . 9 ILE O 1 1
7 1840 1 1 10 PHE C C -0.234 -9.245 2.122 1.00 . A A . 10 PHE C 1 1
7 1841 1 1 10 PHE CA C -0.058 -10.129 0.890 1.00 . A A . 10 PHE CA 1 1
7 1842 1 1 10 PHE CB C 1.393 -10.603 0.792 1.00 . A A . 10 PHE CB 1 1
7 1843 1 1 10 PHE CD1 C 0.927 -12.661 2.151 1.00 . A A . 10 PHE CD1 1 1
7 1844 1 1 10 PHE CD2 C 2.965 -11.485 2.539 1.00 . A A . 10 PHE CD2 1 1
7 1845 1 1 10 PHE CE1 C 1.271 -13.582 3.123 1.00 . A A . 10 PHE CE1 1 1
7 1846 1 1 10 PHE CE2 C 3.314 -12.402 3.512 1.00 . A A . 10 PHE CE2 1 1
7 1847 1 1 10 PHE CG C 1.769 -11.603 1.849 1.00 . A A . 10 PHE CG 1 1
7 1848 1 1 10 PHE CZ C 2.466 -13.453 3.803 1.00 . A A . 10 PHE CZ 1 1
7 1849 1 1 10 PHE H H 0.203 -9.346 -1.060 1.00 . A A . 10 PHE H 1 1
7 1850 1 1 10 PHE HA H -0.703 -10.988 0.983 1.00 . A A . 10 PHE HA 1 1
7 1851 1 1 10 PHE HB2 H 1.550 -11.065 -0.171 1.00 . A A . 10 PHE HB2 1 1
7 1852 1 1 10 PHE HB3 H 2.050 -9.752 0.890 1.00 . A A . 10 PHE HB3 1 1
7 1853 1 1 10 PHE HD1 H -0.007 -12.764 1.619 1.00 . A A . 10 PHE HD1 1 1
7 1854 1 1 10 PHE HD2 H 3.629 -10.663 2.311 1.00 . A A . 10 PHE HD2 1 1
7 1855 1 1 10 PHE HE1 H 0.606 -14.402 3.349 1.00 . A A . 10 PHE HE1 1 1
7 1856 1 1 10 PHE HE2 H 4.249 -12.298 4.041 1.00 . A A . 10 PHE HE2 1 1
7 1857 1 1 10 PHE HZ H 2.736 -14.170 4.563 1.00 . A A . 10 PHE HZ 1 1
7 1858 1 1 10 PHE N N -0.439 -9.413 -0.322 1.00 . A A . 10 PHE N 1 1
7 1859 1 1 10 PHE O O -0.806 -9.668 3.127 1.00 . A A . 10 PHE O 1 1
7 1860 1 1 11 THR C C -1.293 -6.825 3.524 1.00 . A A . 11 THR C 1 1
7 1861 1 1 11 THR CA C 0.162 -7.072 3.143 1.00 . A A . 11 THR CA 1 1
7 1862 1 1 11 THR CB C 0.825 -5.726 2.795 1.00 . A A . 11 THR CB 1 1
7 1863 1 1 11 THR CG2 C 0.247 -5.153 1.510 1.00 . A A . 11 THR CG2 1 1
7 1864 1 1 11 THR H H 0.707 -7.737 1.208 1.00 . A A . 11 THR H 1 1
7 1865 1 1 11 THR HA H 0.679 -7.496 3.991 1.00 . A A . 11 THR HA 1 1
7 1866 1 1 11 THR HB H 1.884 -5.889 2.654 1.00 . A A . 11 THR HB 1 1
7 1867 1 1 11 THR HG1 H 1.097 -3.977 3.666 1.00 . A A . 11 THR HG1 1 1
7 1868 1 1 11 THR HG21 H 0.310 -5.892 0.726 1.00 . A A . 11 THR HG21 1 1
7 1869 1 1 11 THR HG22 H 0.806 -4.275 1.223 1.00 . A A . 11 THR HG22 1 1
7 1870 1 1 11 THR HG23 H -0.787 -4.885 1.669 1.00 . A A . 11 THR HG23 1 1
7 1871 1 1 11 THR N N 0.262 -8.015 2.036 1.00 . A A . 11 THR N 1 1
7 1872 1 1 11 THR O O -1.626 -6.724 4.705 1.00 . A A . 11 THR O 1 1
7 1873 1 1 11 THR OG1 O 0.635 -4.795 3.867 1.00 . A A . 11 THR OG1 1 1
7 1874 1 1 12 ARG C C -4.184 -7.615 3.586 1.00 . A A . 12 ARG C 1 1
7 1875 1 1 12 ARG CA C -3.576 -6.493 2.749 1.00 . A A . 12 ARG CA 1 1
7 1876 1 1 12 ARG CB C -4.319 -6.376 1.417 1.00 . A A . 12 ARG CB 1 1
7 1877 1 1 12 ARG CD C -3.995 -3.929 0.944 1.00 . A A . 12 ARG CD 1 1
7 1878 1 1 12 ARG CG C -3.718 -5.348 0.473 1.00 . A A . 12 ARG CG 1 1
7 1879 1 1 12 ARG CZ C -5.798 -2.275 0.710 1.00 . A A . 12 ARG CZ 1 1
7 1880 1 1 12 ARG H H -1.830 -6.818 1.598 1.00 . A A . 12 ARG H 1 1
7 1881 1 1 12 ARG HA H -3.675 -5.563 3.289 1.00 . A A . 12 ARG HA 1 1
7 1882 1 1 12 ARG HB2 H -4.304 -7.337 0.924 1.00 . A A . 12 ARG HB2 1 1
7 1883 1 1 12 ARG HB3 H -5.343 -6.097 1.613 1.00 . A A . 12 ARG HB3 1 1
7 1884 1 1 12 ARG HD2 H -4.190 -3.949 2.006 1.00 . A A . 12 ARG HD2 1 1
7 1885 1 1 12 ARG HD3 H -3.122 -3.323 0.749 1.00 . A A . 12 ARG HD3 1 1
7 1886 1 1 12 ARG HE H -5.442 -3.761 -0.571 1.00 . A A . 12 ARG HE 1 1
7 1887 1 1 12 ARG HG2 H -2.649 -5.498 0.426 1.00 . A A . 12 ARG HG2 1 1
7 1888 1 1 12 ARG HG3 H -4.145 -5.483 -0.510 1.00 . A A . 12 ARG HG3 1 1
7 1889 1 1 12 ARG HH11 H -4.637 -2.041 2.346 1.00 . A A . 12 ARG HH11 1 1
7 1890 1 1 12 ARG HH12 H -5.912 -0.882 2.170 1.00 . A A . 12 ARG HH12 1 1
7 1891 1 1 12 ARG HH21 H -7.124 -2.241 -0.815 1.00 . A A . 12 ARG HH21 1 1
7 1892 1 1 12 ARG HH22 H -7.327 -0.996 0.371 1.00 . A A . 12 ARG HH22 1 1
7 1893 1 1 12 ARG N N -2.156 -6.729 2.518 1.00 . A A . 12 ARG N 1 1
7 1894 1 1 12 ARG NE N -5.144 -3.341 0.262 1.00 . A A . 12 ARG NE 1 1
7 1895 1 1 12 ARG NH1 N -5.418 -1.685 1.835 1.00 . A A . 12 ARG NH1 1 1
7 1896 1 1 12 ARG NH2 N -6.835 -1.798 0.033 1.00 . A A . 12 ARG NH2 1 1
7 1897 1 1 12 ARG O O -4.863 -7.362 4.582 1.00 . A A . 12 ARG O 1 1
7 1898 1 1 13 SER C C -3.922 -10.072 5.309 1.00 . A A . 13 SER C 1 1
7 1899 1 1 13 SER CA C -4.463 -10.014 3.884 1.00 . A A . 13 SER CA 1 1
7 1900 1 1 13 SER CB C -4.105 -11.301 3.138 1.00 . A A . 13 SER CB 1 1
7 1901 1 1 13 SER H H -3.389 -8.991 2.374 1.00 . A A . 13 SER H 1 1
7 1902 1 1 13 SER HA H -5.538 -9.919 3.924 1.00 . A A . 13 SER HA 1 1
7 1903 1 1 13 SER HB2 H -4.733 -11.395 2.265 1.00 . A A . 13 SER HB2 1 1
7 1904 1 1 13 SER HB3 H -3.069 -11.260 2.833 1.00 . A A . 13 SER HB3 1 1
7 1905 1 1 13 SER HG H -4.749 -13.122 3.464 1.00 . A A . 13 SER HG 1 1
7 1906 1 1 13 SER N N -3.937 -8.854 3.175 1.00 . A A . 13 SER N 1 1
7 1907 1 1 13 SER O O -4.651 -10.388 6.249 1.00 . A A . 13 SER O 1 1
7 1908 1 1 13 SER OG O -4.294 -12.438 3.961 1.00 . A A . 13 SER OG 1 1
7 1909 1 1 14 GLN C C -2.691 -8.820 7.728 1.00 . A A . 14 GLN C 1 1
7 1910 1 1 14 GLN CA C -1.997 -9.782 6.770 1.00 . A A . 14 GLN CA 1 1
7 1911 1 1 14 GLN CB C -0.518 -9.415 6.643 1.00 . A A . 14 GLN CB 1 1
7 1912 1 1 14 GLN CD C 0.128 -8.865 9.023 1.00 . A A . 14 GLN CD 1 1
7 1913 1 1 14 GLN CG C 0.314 -9.810 7.853 1.00 . A A . 14 GLN CG 1 1
7 1914 1 1 14 GLN H H -2.109 -9.520 4.673 1.00 . A A . 14 GLN H 1 1
7 1915 1 1 14 GLN HA H -2.077 -10.783 7.165 1.00 . A A . 14 GLN HA 1 1
7 1916 1 1 14 GLN HB2 H -0.109 -9.910 5.775 1.00 . A A . 14 GLN HB2 1 1
7 1917 1 1 14 GLN HB3 H -0.434 -8.346 6.510 1.00 . A A . 14 GLN HB3 1 1
7 1918 1 1 14 GLN HE21 H 0.848 -10.232 10.274 1.00 . A A . 14 GLN HE21 1 1
7 1919 1 1 14 GLN HE22 H 0.378 -8.732 10.990 1.00 . A A . 14 GLN HE22 1 1
7 1920 1 1 14 GLN HG2 H 0.024 -10.803 8.163 1.00 . A A . 14 GLN HG2 1 1
7 1921 1 1 14 GLN HG3 H 1.356 -9.812 7.571 1.00 . A A . 14 GLN HG3 1 1
7 1922 1 1 14 GLN N N -2.637 -9.764 5.460 1.00 . A A . 14 GLN N 1 1
7 1923 1 1 14 GLN NE2 N 0.487 -9.322 10.217 1.00 . A A . 14 GLN NE2 1 1
7 1924 1 1 14 GLN O O -2.881 -9.127 8.905 1.00 . A A . 14 GLN O 1 1
7 1925 1 1 14 GLN OE1 O -0.333 -7.735 8.856 1.00 . A A . 14 GLN OE1 1 1
7 1926 1 1 15 LYS C C -4.992 -7.221 8.684 1.00 . A A . 15 LYS C 1 1
7 1927 1 1 15 LYS CA C -3.742 -6.644 8.026 1.00 . A A . 15 LYS CA 1 1
7 1928 1 1 15 LYS CB C -4.118 -5.437 7.164 1.00 . A A . 15 LYS CB 1 1
7 1929 1 1 15 LYS CD C -5.720 -4.000 8.460 1.00 . A A . 15 LYS CD 1 1
7 1930 1 1 15 LYS CE C -5.980 -2.593 8.976 1.00 . A A . 15 LYS CE 1 1
7 1931 1 1 15 LYS CG C -4.294 -4.154 7.958 1.00 . A A . 15 LYS CG 1 1
7 1932 1 1 15 LYS H H -2.889 -7.465 6.271 1.00 . A A . 15 LYS H 1 1
7 1933 1 1 15 LYS HA H -3.058 -6.326 8.798 1.00 . A A . 15 LYS HA 1 1
7 1934 1 1 15 LYS HB2 H -3.341 -5.278 6.430 1.00 . A A . 15 LYS HB2 1 1
7 1935 1 1 15 LYS HB3 H -5.046 -5.649 6.653 1.00 . A A . 15 LYS HB3 1 1
7 1936 1 1 15 LYS HD2 H -6.402 -4.205 7.649 1.00 . A A . 15 LYS HD2 1 1
7 1937 1 1 15 LYS HD3 H -5.888 -4.705 9.262 1.00 . A A . 15 LYS HD3 1 1
7 1938 1 1 15 LYS HE2 H -5.752 -1.888 8.192 1.00 . A A . 15 LYS HE2 1 1
7 1939 1 1 15 LYS HE3 H -7.023 -2.509 9.244 1.00 . A A . 15 LYS HE3 1 1
7 1940 1 1 15 LYS HG2 H -3.625 -4.171 8.806 1.00 . A A . 15 LYS HG2 1 1
7 1941 1 1 15 LYS HG3 H -4.052 -3.313 7.324 1.00 . A A . 15 LYS HG3 1 1
7 1942 1 1 15 LYS HZ1 H -5.098 -3.102 10.801 1.00 . A A . 15 LYS HZ1 1 1
7 1943 1 1 15 LYS HZ2 H -5.559 -1.477 10.691 1.00 . A A . 15 LYS HZ2 1 1
7 1944 1 1 15 LYS HZ3 H -4.182 -2.022 9.874 1.00 . A A . 15 LYS HZ3 1 1
7 1945 1 1 15 LYS N N -3.068 -7.652 7.217 1.00 . A A . 15 LYS N 1 1
7 1946 1 1 15 LYS NZ N -5.147 -2.277 10.169 1.00 . A A . 15 LYS NZ 1 1
7 1947 1 1 15 LYS O O -5.246 -6.987 9.865 1.00 . A A . 15 LYS O 1 1
7 1948 1 1 16 GLU C C -6.716 -9.991 8.952 1.00 . A A . 16 GLU C 1 1
7 1949 1 1 16 GLU CA C -6.989 -8.586 8.422 1.00 . A A . 16 GLU CA 1 1
7 1950 1 1 16 GLU CB C -8.054 -8.641 7.324 1.00 . A A . 16 GLU CB 1 1
7 1951 1 1 16 GLU CD C -9.914 -9.260 8.918 1.00 . A A . 16 GLU CD 1 1
7 1952 1 1 16 GLU CG C -9.192 -9.601 7.629 1.00 . A A . 16 GLU CG 1 1
7 1953 1 1 16 GLU H H -5.511 -8.126 6.978 1.00 . A A . 16 GLU H 1 1
7 1954 1 1 16 GLU HA H -7.352 -7.973 9.233 1.00 . A A . 16 GLU HA 1 1
7 1955 1 1 16 GLU HB2 H -8.469 -7.653 7.192 1.00 . A A . 16 GLU HB2 1 1
7 1956 1 1 16 GLU HB3 H -7.586 -8.952 6.402 1.00 . A A . 16 GLU HB3 1 1
7 1957 1 1 16 GLU HG2 H -9.903 -9.565 6.816 1.00 . A A . 16 GLU HG2 1 1
7 1958 1 1 16 GLU HG3 H -8.791 -10.600 7.711 1.00 . A A . 16 GLU HG3 1 1
7 1959 1 1 16 GLU N N -5.767 -7.976 7.912 1.00 . A A . 16 GLU N 1 1
7 1960 1 1 16 GLU O O -6.505 -10.927 8.181 1.00 . A A . 16 GLU O 1 1
7 1961 1 1 16 GLU OE1 O -10.594 -8.212 8.957 1.00 . A A . 16 GLU OE1 1 1
7 1962 1 1 16 GLU OE2 O -9.799 -10.039 9.887 1.00 . A A . 16 GLU OE2 1 1
7 1963 1 1 17 GLY C C -5.142 -11.474 11.611 1.00 . A A . 17 GLY C 1 1
7 1964 1 1 17 GLY CA C -6.472 -11.422 10.885 1.00 . A A . 17 GLY CA 1 1
7 1965 1 1 17 GLY H H -6.895 -9.348 10.839 1.00 . A A . 17 GLY H 1 1
7 1966 1 1 17 GLY HA2 H -7.263 -11.634 11.589 1.00 . A A . 17 GLY HA2 1 1
7 1967 1 1 17 GLY HA3 H -6.477 -12.179 10.114 1.00 . A A . 17 GLY HA3 1 1
7 1968 1 1 17 GLY N N -6.721 -10.130 10.274 1.00 . A A . 17 GLY N 1 1
7 1969 1 1 17 GLY O O -4.178 -12.058 11.115 1.00 . A A . 17 GLY O 1 1
7 1970 1 1 18 LEU C C -4.038 -11.637 14.870 1.00 . A A . 18 LEU C 1 1
7 1971 1 1 18 LEU CA C -3.865 -10.837 13.583 1.00 . A A . 18 LEU CA 1 1
7 1972 1 1 18 LEU CB C -3.476 -9.395 13.914 1.00 . A A . 18 LEU CB 1 1
7 1973 1 1 18 LEU CD1 C -1.709 -7.643 14.213 1.00 . A A . 18 LEU CD1 1 1
7 1974 1 1 18 LEU CD2 C -1.501 -9.838 15.393 1.00 . A A . 18 LEU CD2 1 1
7 1975 1 1 18 LEU CG C -1.985 -9.136 14.133 1.00 . A A . 18 LEU CG 1 1
7 1976 1 1 18 LEU H H -5.888 -10.412 13.131 1.00 . A A . 18 LEU H 1 1
7 1977 1 1 18 LEU HA H -3.079 -11.288 12.996 1.00 . A A . 18 LEU HA 1 1
7 1978 1 1 18 LEU HB2 H -3.804 -8.769 13.099 1.00 . A A . 18 LEU HB2 1 1
7 1979 1 1 18 LEU HB3 H -3.998 -9.111 14.817 1.00 . A A . 18 LEU HB3 1 1
7 1980 1 1 18 LEU HD11 H -2.632 -7.099 14.086 1.00 . A A . 18 LEU HD11 1 1
7 1981 1 1 18 LEU HD12 H -1.016 -7.362 13.434 1.00 . A A . 18 LEU HD12 1 1
7 1982 1 1 18 LEU HD13 H -1.281 -7.407 15.177 1.00 . A A . 18 LEU HD13 1 1
7 1983 1 1 18 LEU HD21 H -1.556 -10.907 15.254 1.00 . A A . 18 LEU HD21 1 1
7 1984 1 1 18 LEU HD22 H -2.125 -9.551 16.227 1.00 . A A . 18 LEU HD22 1 1
7 1985 1 1 18 LEU HD23 H -0.479 -9.552 15.595 1.00 . A A . 18 LEU HD23 1 1
7 1986 1 1 18 LEU HG H -1.430 -9.533 13.294 1.00 . A A . 18 LEU HG 1 1
7 1987 1 1 18 LEU N N -5.088 -10.860 12.788 1.00 . A A . 18 LEU N 1 1
7 1988 1 1 18 LEU O O -5.132 -12.110 15.177 1.00 . A A . 18 LEU O 1 1
8 1989 1 1 1 VAL C C 0.867 -1.355 -2.381 1.00 . A A . 1 VAL C 1 1
8 1990 1 1 1 VAL CA C 0.749 -0.081 -1.552 1.00 . A A . 1 VAL CA 1 1
8 1991 1 1 1 VAL CB C 2.154 0.353 -1.094 1.00 . A A . 1 VAL CB 1 1
8 1992 1 1 1 VAL CG1 C 3.034 0.666 -2.295 1.00 . A A . 1 VAL CG1 1 1
8 1993 1 1 1 VAL CG2 C 2.065 1.551 -0.161 1.00 . A A . 1 VAL CG2 1 1
8 1994 1 1 1 VAL H1 H 0.218 -0.210 0.493 1.00 . A A . 1 VAL H1 1 1
8 1995 1 1 1 VAL HA H 0.337 0.703 -2.170 1.00 . A A . 1 VAL HA 1 1
8 1996 1 1 1 VAL HB H 2.603 -0.467 -0.552 1.00 . A A . 1 VAL HB 1 1
8 1997 1 1 1 VAL HG11 H 4.053 0.808 -1.967 1.00 . A A . 1 VAL HG11 1 1
8 1998 1 1 1 VAL HG12 H 2.991 -0.153 -2.997 1.00 . A A . 1 VAL HG12 1 1
8 1999 1 1 1 VAL HG13 H 2.682 1.569 -2.772 1.00 . A A . 1 VAL HG13 1 1
8 2000 1 1 1 VAL HG21 H 3.030 2.031 -0.097 1.00 . A A . 1 VAL HG21 1 1
8 2001 1 1 1 VAL HG22 H 1.339 2.251 -0.545 1.00 . A A . 1 VAL HG22 1 1
8 2002 1 1 1 VAL HG23 H 1.761 1.220 0.822 1.00 . A A . 1 VAL HG23 1 1
8 2003 1 1 1 VAL N N -0.144 -0.274 -0.415 1.00 . A A . 1 VAL N 1 1
8 2004 1 1 1 VAL O O 0.803 -1.316 -3.610 1.00 . A A . 1 VAL O 1 1
8 2005 1 1 2 PHE C C -0.075 -4.071 -3.210 1.00 . A A . 2 PHE C 1 1
8 2006 1 1 2 PHE CA C 1.165 -3.770 -2.374 1.00 . A A . 2 PHE CA 1 1
8 2007 1 1 2 PHE CB C 1.387 -4.886 -1.350 1.00 . A A . 2 PHE CB 1 1
8 2008 1 1 2 PHE CD1 C 3.584 -3.976 -0.550 1.00 . A A . 2 PHE CD1 1 1
8 2009 1 1 2 PHE CD2 C 3.420 -6.313 -0.995 1.00 . A A . 2 PHE CD2 1 1
8 2010 1 1 2 PHE CE1 C 4.909 -4.134 -0.188 1.00 . A A . 2 PHE CE1 1 1
8 2011 1 1 2 PHE CE2 C 4.744 -6.477 -0.633 1.00 . A A . 2 PHE CE2 1 1
8 2012 1 1 2 PHE CG C 2.826 -5.062 -0.957 1.00 . A A . 2 PHE CG 1 1
8 2013 1 1 2 PHE CZ C 5.489 -5.387 -0.230 1.00 . A A . 2 PHE CZ 1 1
8 2014 1 1 2 PHE H H 1.081 -2.449 -0.721 1.00 . A A . 2 PHE H 1 1
8 2015 1 1 2 PHE HA H 2.022 -3.718 -3.028 1.00 . A A . 2 PHE HA 1 1
8 2016 1 1 2 PHE HB2 H 0.824 -4.661 -0.456 1.00 . A A . 2 PHE HB2 1 1
8 2017 1 1 2 PHE HB3 H 1.038 -5.819 -1.765 1.00 . A A . 2 PHE HB3 1 1
8 2018 1 1 2 PHE HD1 H 3.131 -2.995 -0.517 1.00 . A A . 2 PHE HD1 1 1
8 2019 1 1 2 PHE HD2 H 2.839 -7.166 -1.311 1.00 . A A . 2 PHE HD2 1 1
8 2020 1 1 2 PHE HE1 H 5.488 -3.279 0.127 1.00 . A A . 2 PHE HE1 1 1
8 2021 1 1 2 PHE HE2 H 5.195 -7.458 -0.667 1.00 . A A . 2 PHE HE2 1 1
8 2022 1 1 2 PHE HZ H 6.523 -5.513 0.053 1.00 . A A . 2 PHE HZ 1 1
8 2023 1 1 2 PHE N N 1.038 -2.483 -1.700 1.00 . A A . 2 PHE N 1 1
8 2024 1 1 2 PHE O O 0.026 -4.540 -4.343 1.00 . A A . 2 PHE O 1 1
8 2025 1 1 3 ALA C C -2.585 -3.229 -4.625 1.00 . A A . 3 ALA C 1 1
8 2026 1 1 3 ALA CA C -2.505 -4.038 -3.335 1.00 . A A . 3 ALA CA 1 1
8 2027 1 1 3 ALA CB C -3.679 -3.703 -2.426 1.00 . A A . 3 ALA CB 1 1
8 2028 1 1 3 ALA H H -1.261 -3.426 -1.736 1.00 . A A . 3 ALA H 1 1
8 2029 1 1 3 ALA HA H -2.558 -5.090 -3.577 1.00 . A A . 3 ALA HA 1 1
8 2030 1 1 3 ALA HB1 H -4.454 -3.222 -3.004 1.00 . A A . 3 ALA HB1 1 1
8 2031 1 1 3 ALA HB2 H -4.066 -4.612 -1.989 1.00 . A A . 3 ALA HB2 1 1
8 2032 1 1 3 ALA HB3 H -3.348 -3.038 -1.642 1.00 . A A . 3 ALA HB3 1 1
8 2033 1 1 3 ALA N N -1.245 -3.798 -2.642 1.00 . A A . 3 ALA N 1 1
8 2034 1 1 3 ALA O O -3.005 -3.738 -5.663 1.00 . A A . 3 ALA O 1 1
8 2035 1 1 4 SER C C -1.258 -1.581 -6.796 1.00 . A A . 4 SER C 1 1
8 2036 1 1 4 SER CA C -2.210 -1.084 -5.713 1.00 . A A . 4 SER CA 1 1
8 2037 1 1 4 SER CB C -1.837 0.343 -5.306 1.00 . A A . 4 SER CB 1 1
8 2038 1 1 4 SER H H -1.855 -1.616 -3.694 1.00 . A A . 4 SER H 1 1
8 2039 1 1 4 SER HA H -3.216 -1.086 -6.105 1.00 . A A . 4 SER HA 1 1
8 2040 1 1 4 SER HB2 H -0.819 0.359 -4.948 1.00 . A A . 4 SER HB2 1 1
8 2041 1 1 4 SER HB3 H -1.928 0.994 -6.164 1.00 . A A . 4 SER HB3 1 1
8 2042 1 1 4 SER HG H -3.565 0.980 -4.639 1.00 . A A . 4 SER HG 1 1
8 2043 1 1 4 SER N N -2.180 -1.965 -4.551 1.00 . A A . 4 SER N 1 1
8 2044 1 1 4 SER O O -1.596 -1.587 -7.981 1.00 . A A . 4 SER O 1 1
8 2045 1 1 4 SER OG O -2.690 0.820 -4.280 1.00 . A A . 4 SER OG 1 1
8 2046 1 1 5 LEU C C 0.569 -3.889 -7.817 1.00 . A A . 5 LEU C 1 1
8 2047 1 1 5 LEU CA C 0.937 -2.496 -7.317 1.00 . A A . 5 LEU CA 1 1
8 2048 1 1 5 LEU CB C 2.313 -2.529 -6.650 1.00 . A A . 5 LEU CB 1 1
8 2049 1 1 5 LEU CD1 C 2.419 -0.040 -6.374 1.00 . A A . 5 LEU CD1 1 1
8 2050 1 1 5 LEU CD2 C 4.482 -1.418 -6.061 1.00 . A A . 5 LEU CD2 1 1
8 2051 1 1 5 LEU CG C 3.175 -1.279 -6.828 1.00 . A A . 5 LEU CG 1 1
8 2052 1 1 5 LEU H H 0.145 -1.968 -5.427 1.00 . A A . 5 LEU H 1 1
8 2053 1 1 5 LEU HA H 0.970 -1.822 -8.159 1.00 . A A . 5 LEU HA 1 1
8 2054 1 1 5 LEU HB2 H 2.163 -2.679 -5.592 1.00 . A A . 5 LEU HB2 1 1
8 2055 1 1 5 LEU HB3 H 2.857 -3.369 -7.058 1.00 . A A . 5 LEU HB3 1 1
8 2056 1 1 5 LEU HD11 H 3.123 0.723 -6.076 1.00 . A A . 5 LEU HD11 1 1
8 2057 1 1 5 LEU HD12 H 1.785 -0.291 -5.537 1.00 . A A . 5 LEU HD12 1 1
8 2058 1 1 5 LEU HD13 H 1.811 0.329 -7.188 1.00 . A A . 5 LEU HD13 1 1
8 2059 1 1 5 LEU HD21 H 5.089 -2.184 -6.522 1.00 . A A . 5 LEU HD21 1 1
8 2060 1 1 5 LEU HD22 H 4.271 -1.692 -5.038 1.00 . A A . 5 LEU HD22 1 1
8 2061 1 1 5 LEU HD23 H 5.013 -0.477 -6.080 1.00 . A A . 5 LEU HD23 1 1
8 2062 1 1 5 LEU HG H 3.412 -1.159 -7.876 1.00 . A A . 5 LEU HG 1 1
8 2063 1 1 5 LEU N N -0.066 -1.997 -6.383 1.00 . A A . 5 LEU N 1 1
8 2064 1 1 5 LEU O O -0.229 -4.603 -7.210 1.00 . A A . 5 LEU O 1 1
8 2065 1 1 6 PRO C C 1.505 -6.739 -8.732 1.00 . A A . 6 PRO C 1 1
8 2066 1 1 6 PRO CA C 0.917 -5.600 -9.557 1.00 . A A . 6 PRO CA 1 1
8 2067 1 1 6 PRO CB C 1.621 -5.503 -10.913 1.00 . A A . 6 PRO CB 1 1
8 2068 1 1 6 PRO CD C 2.126 -3.489 -9.729 1.00 . A A . 6 PRO CD 1 1
8 2069 1 1 6 PRO CG C 2.683 -4.477 -10.716 1.00 . A A . 6 PRO CG 1 1
8 2070 1 1 6 PRO HA H -0.138 -5.774 -9.709 1.00 . A A . 6 PRO HA 1 1
8 2071 1 1 6 PRO HB2 H 2.042 -6.464 -11.172 1.00 . A A . 6 PRO HB2 1 1
8 2072 1 1 6 PRO HB3 H 0.913 -5.198 -11.669 1.00 . A A . 6 PRO HB3 1 1
8 2073 1 1 6 PRO HD2 H 2.912 -3.106 -9.094 1.00 . A A . 6 PRO HD2 1 1
8 2074 1 1 6 PRO HD3 H 1.628 -2.681 -10.244 1.00 . A A . 6 PRO HD3 1 1
8 2075 1 1 6 PRO HG2 H 3.573 -4.942 -10.320 1.00 . A A . 6 PRO HG2 1 1
8 2076 1 1 6 PRO HG3 H 2.899 -3.988 -11.654 1.00 . A A . 6 PRO HG3 1 1
8 2077 1 1 6 PRO N N 1.164 -4.288 -8.951 1.00 . A A . 6 PRO N 1 1
8 2078 1 1 6 PRO O O 1.149 -7.902 -8.919 1.00 . A A . 6 PRO O 1 1
8 2079 1 1 7 GLY C C 2.016 -8.196 -6.174 1.00 . A A . 7 GLY C 1 1
8 2080 1 1 7 GLY CA C 3.029 -7.404 -6.977 1.00 . A A . 7 GLY CA 1 1
8 2081 1 1 7 GLY H H 2.652 -5.455 -7.712 1.00 . A A . 7 GLY H 1 1
8 2082 1 1 7 GLY HA2 H 3.589 -8.084 -7.602 1.00 . A A . 7 GLY HA2 1 1
8 2083 1 1 7 GLY HA3 H 3.709 -6.916 -6.294 1.00 . A A . 7 GLY HA3 1 1
8 2084 1 1 7 GLY N N 2.407 -6.398 -7.817 1.00 . A A . 7 GLY N 1 1
8 2085 1 1 7 GLY O O 0.809 -8.025 -6.344 1.00 . A A . 7 GLY O 1 1
8 2086 1 1 8 ILE C C 0.912 -9.043 -3.427 1.00 . A A . 8 ILE C 1 1
8 2087 1 1 8 ILE CA C 1.636 -9.889 -4.469 1.00 . A A . 8 ILE CA 1 1
8 2088 1 1 8 ILE CB C 2.425 -11.001 -3.752 1.00 . A A . 8 ILE CB 1 1
8 2089 1 1 8 ILE CD1 C 3.959 -9.235 -2.748 1.00 . A A . 8 ILE CD1 1 1
8 2090 1 1 8 ILE CG1 C 3.095 -10.450 -2.492 1.00 . A A . 8 ILE CG1 1 1
8 2091 1 1 8 ILE CG2 C 3.462 -11.602 -4.689 1.00 . A A . 8 ILE CG2 1 1
8 2092 1 1 8 ILE H H 3.479 -9.159 -5.210 1.00 . A A . 8 ILE H 1 1
8 2093 1 1 8 ILE HA H 0.903 -10.353 -5.113 1.00 . A A . 8 ILE HA 1 1
8 2094 1 1 8 ILE HB H 1.733 -11.780 -3.473 1.00 . A A . 8 ILE HB 1 1
8 2095 1 1 8 ILE HD11 H 4.575 -9.409 -3.618 1.00 . A A . 8 ILE HD11 1 1
8 2096 1 1 8 ILE HD12 H 3.329 -8.375 -2.921 1.00 . A A . 8 ILE HD12 1 1
8 2097 1 1 8 ILE HD13 H 4.589 -9.053 -1.891 1.00 . A A . 8 ILE HD13 1 1
8 2098 1 1 8 ILE HG12 H 2.334 -10.171 -1.780 1.00 . A A . 8 ILE HG12 1 1
8 2099 1 1 8 ILE HG13 H 3.721 -11.218 -2.061 1.00 . A A . 8 ILE HG13 1 1
8 2100 1 1 8 ILE HG21 H 3.204 -11.366 -5.711 1.00 . A A . 8 ILE HG21 1 1
8 2101 1 1 8 ILE HG22 H 4.434 -11.192 -4.461 1.00 . A A . 8 ILE HG22 1 1
8 2102 1 1 8 ILE HG23 H 3.484 -12.674 -4.563 1.00 . A A . 8 ILE HG23 1 1
8 2103 1 1 8 ILE N N 2.507 -9.067 -5.299 1.00 . A A . 8 ILE N 1 1
8 2104 1 1 8 ILE O O 1.132 -7.836 -3.331 1.00 . A A . 8 ILE O 1 1
8 2105 1 1 9 ILE C C -0.850 -9.860 -0.363 1.00 . A A . 9 ILE C 1 1
8 2106 1 1 9 ILE CA C -0.705 -8.993 -1.609 1.00 . A A . 9 ILE CA 1 1
8 2107 1 1 9 ILE CB C -2.106 -8.590 -2.106 1.00 . A A . 9 ILE CB 1 1
8 2108 1 1 9 ILE CD1 C -3.863 -10.318 -1.468 1.00 . A A . 9 ILE CD1 1 1
8 2109 1 1 9 ILE CG1 C -2.898 -9.830 -2.526 1.00 . A A . 9 ILE CG1 1 1
8 2110 1 1 9 ILE CG2 C -1.996 -7.609 -3.263 1.00 . A A . 9 ILE CG2 1 1
8 2111 1 1 9 ILE H H -0.083 -10.649 -2.771 1.00 . A A . 9 ILE H 1 1
8 2112 1 1 9 ILE HA H -0.165 -8.094 -1.349 1.00 . A A . 9 ILE HA 1 1
8 2113 1 1 9 ILE HB H -2.623 -8.099 -1.296 1.00 . A A . 9 ILE HB 1 1
8 2114 1 1 9 ILE HD11 H -4.327 -9.469 -0.986 1.00 . A A . 9 ILE HD11 1 1
8 2115 1 1 9 ILE HD12 H -4.624 -10.930 -1.929 1.00 . A A . 9 ILE HD12 1 1
8 2116 1 1 9 ILE HD13 H -3.328 -10.900 -0.733 1.00 . A A . 9 ILE HD13 1 1
8 2117 1 1 9 ILE HG12 H -3.467 -9.603 -3.414 1.00 . A A . 9 ILE HG12 1 1
8 2118 1 1 9 ILE HG13 H -2.208 -10.633 -2.742 1.00 . A A . 9 ILE HG13 1 1
8 2119 1 1 9 ILE HG21 H -1.465 -8.074 -4.081 1.00 . A A . 9 ILE HG21 1 1
8 2120 1 1 9 ILE HG22 H -2.985 -7.327 -3.592 1.00 . A A . 9 ILE HG22 1 1
8 2121 1 1 9 ILE HG23 H -1.460 -6.729 -2.940 1.00 . A A . 9 ILE HG23 1 1
8 2122 1 1 9 ILE N N 0.049 -9.686 -2.647 1.00 . A A . 9 ILE N 1 1
8 2123 1 1 9 ILE O O -1.770 -9.673 0.433 1.00 . A A . 9 ILE O 1 1
8 2124 1 1 10 PHE C C 0.037 -10.912 2.257 1.00 . A A . 10 PHE C 1 1
8 2125 1 1 10 PHE CA C 0.043 -11.703 0.952 1.00 . A A . 10 PHE CA 1 1
8 2126 1 1 10 PHE CB C 1.250 -12.643 0.919 1.00 . A A . 10 PHE CB 1 1
8 2127 1 1 10 PHE CD1 C 1.439 -13.502 3.269 1.00 . A A . 10 PHE CD1 1 1
8 2128 1 1 10 PHE CD2 C 0.841 -15.038 1.546 1.00 . A A . 10 PHE CD2 1 1
8 2129 1 1 10 PHE CE1 C 1.372 -14.519 4.202 1.00 . A A . 10 PHE CE1 1 1
8 2130 1 1 10 PHE CE2 C 0.772 -16.059 2.475 1.00 . A A . 10 PHE CE2 1 1
8 2131 1 1 10 PHE CG C 1.176 -13.750 1.931 1.00 . A A . 10 PHE CG 1 1
8 2132 1 1 10 PHE CZ C 1.037 -15.799 3.805 1.00 . A A . 10 PHE CZ 1 1
8 2133 1 1 10 PHE H H 0.777 -10.907 -0.867 1.00 . A A . 10 PHE H 1 1
8 2134 1 1 10 PHE HA H -0.861 -12.289 0.896 1.00 . A A . 10 PHE HA 1 1
8 2135 1 1 10 PHE HB2 H 1.319 -13.094 -0.060 1.00 . A A . 10 PHE HB2 1 1
8 2136 1 1 10 PHE HB3 H 2.146 -12.074 1.113 1.00 . A A . 10 PHE HB3 1 1
8 2137 1 1 10 PHE HD1 H 1.700 -12.502 3.581 1.00 . A A . 10 PHE HD1 1 1
8 2138 1 1 10 PHE HD2 H 0.633 -15.243 0.505 1.00 . A A . 10 PHE HD2 1 1
8 2139 1 1 10 PHE HE1 H 1.580 -14.313 5.242 1.00 . A A . 10 PHE HE1 1 1
8 2140 1 1 10 PHE HE2 H 0.510 -17.059 2.161 1.00 . A A . 10 PHE HE2 1 1
8 2141 1 1 10 PHE HZ H 0.985 -16.595 4.532 1.00 . A A . 10 PHE HZ 1 1
8 2142 1 1 10 PHE N N 0.068 -10.807 -0.198 1.00 . A A . 10 PHE N 1 1
8 2143 1 1 10 PHE O O -0.763 -11.179 3.155 1.00 . A A . 10 PHE O 1 1
8 2144 1 1 11 THR C C -0.299 -8.444 3.872 1.00 . A A . 11 THR C 1 1
8 2145 1 1 11 THR CA C 1.035 -9.108 3.550 1.00 . A A . 11 THR CA 1 1
8 2146 1 1 11 THR CB C 2.112 -8.019 3.389 1.00 . A A . 11 THR CB 1 1
8 2147 1 1 11 THR CG2 C 1.867 -7.196 2.133 1.00 . A A . 11 THR CG2 1 1
8 2148 1 1 11 THR H H 1.545 -9.773 1.607 1.00 . A A . 11 THR H 1 1
8 2149 1 1 11 THR HA H 1.317 -9.745 4.376 1.00 . A A . 11 THR HA 1 1
8 2150 1 1 11 THR HB H 3.077 -8.498 3.306 1.00 . A A . 11 THR HB 1 1
8 2151 1 1 11 THR HG1 H 2.750 -6.451 4.403 1.00 . A A . 11 THR HG1 1 1
8 2152 1 1 11 THR HG21 H 2.701 -6.531 1.971 1.00 . A A . 11 THR HG21 1 1
8 2153 1 1 11 THR HG22 H 0.963 -6.618 2.252 1.00 . A A . 11 THR HG22 1 1
8 2154 1 1 11 THR HG23 H 1.763 -7.857 1.285 1.00 . A A . 11 THR HG23 1 1
8 2155 1 1 11 THR N N 0.935 -9.937 2.356 1.00 . A A . 11 THR N 1 1
8 2156 1 1 11 THR O O -0.691 -8.347 5.035 1.00 . A A . 11 THR O 1 1
8 2157 1 1 11 THR OG1 O 2.114 -7.159 4.535 1.00 . A A . 11 THR OG1 1 1
8 2158 1 1 12 ARG C C -3.280 -8.265 3.692 1.00 . A A . 12 ARG C 1 1
8 2159 1 1 12 ARG CA C -2.285 -7.334 3.007 1.00 . A A . 12 ARG CA 1 1
8 2160 1 1 12 ARG CB C -2.838 -6.885 1.653 1.00 . A A . 12 ARG CB 1 1
8 2161 1 1 12 ARG CD C -2.063 -4.512 1.365 1.00 . A A . 12 ARG CD 1 1
8 2162 1 1 12 ARG CG C -1.911 -5.950 0.895 1.00 . A A . 12 ARG CG 1 1
8 2163 1 1 12 ARG CZ C -1.221 -3.087 3.183 1.00 . A A . 12 ARG CZ 1 1
8 2164 1 1 12 ARG H H -0.629 -8.096 1.930 1.00 . A A . 12 ARG H 1 1
8 2165 1 1 12 ARG HA H -2.135 -6.465 3.630 1.00 . A A . 12 ARG HA 1 1
8 2166 1 1 12 ARG HB2 H -3.012 -7.758 1.041 1.00 . A A . 12 ARG HB2 1 1
8 2167 1 1 12 ARG HB3 H -3.776 -6.375 1.812 1.00 . A A . 12 ARG HB3 1 1
8 2168 1 1 12 ARG HD2 H -1.875 -3.853 0.531 1.00 . A A . 12 ARG HD2 1 1
8 2169 1 1 12 ARG HD3 H -3.074 -4.368 1.717 1.00 . A A . 12 ARG HD3 1 1
8 2170 1 1 12 ARG HE H -0.410 -4.822 2.626 1.00 . A A . 12 ARG HE 1 1
8 2171 1 1 12 ARG HG2 H -0.889 -6.263 1.055 1.00 . A A . 12 ARG HG2 1 1
8 2172 1 1 12 ARG HG3 H -2.144 -6.002 -0.158 1.00 . A A . 12 ARG HG3 1 1
8 2173 1 1 12 ARG HH11 H -2.857 -2.377 2.235 1.00 . A A . 12 ARG HH11 1 1
8 2174 1 1 12 ARG HH12 H -2.253 -1.383 3.519 1.00 . A A . 12 ARG HH12 1 1
8 2175 1 1 12 ARG HH21 H 0.395 -3.521 4.318 1.00 . A A . 12 ARG HH21 1 1
8 2176 1 1 12 ARG HH22 H -0.403 -2.034 4.702 1.00 . A A . 12 ARG HH22 1 1
8 2177 1 1 12 ARG N N -0.994 -7.989 2.834 1.00 . A A . 12 ARG N 1 1
8 2178 1 1 12 ARG NE N -1.134 -4.188 2.444 1.00 . A A . 12 ARG NE 1 1
8 2179 1 1 12 ARG NH1 N -2.190 -2.210 2.960 1.00 . A A . 12 ARG NH1 1 1
8 2180 1 1 12 ARG NH2 N -0.337 -2.862 4.147 1.00 . A A . 12 ARG NH2 1 1
8 2181 1 1 12 ARG O O -3.930 -7.886 4.667 1.00 . A A . 12 ARG O 1 1
8 2182 1 1 13 SER C C -3.958 -10.780 5.186 1.00 . A A . 13 SER C 1 1
8 2183 1 1 13 SER CA C -4.313 -10.469 3.735 1.00 . A A . 13 SER CA 1 1
8 2184 1 1 13 SER CB C -4.285 -11.753 2.905 1.00 . A A . 13 SER CB 1 1
8 2185 1 1 13 SER H H -2.848 -9.727 2.399 1.00 . A A . 13 SER H 1 1
8 2186 1 1 13 SER HA H -5.307 -10.050 3.702 1.00 . A A . 13 SER HA 1 1
8 2187 1 1 13 SER HB2 H -4.967 -11.656 2.073 1.00 . A A . 13 SER HB2 1 1
8 2188 1 1 13 SER HB3 H -3.284 -11.917 2.533 1.00 . A A . 13 SER HB3 1 1
8 2189 1 1 13 SER HG H -5.606 -13.048 3.549 1.00 . A A . 13 SER HG 1 1
8 2190 1 1 13 SER N N -3.394 -9.485 3.176 1.00 . A A . 13 SER N 1 1
8 2191 1 1 13 SER O O -4.839 -10.930 6.033 1.00 . A A . 13 SER O 1 1
8 2192 1 1 13 SER OG O -4.672 -12.872 3.683 1.00 . A A . 13 SER OG 1 1
8 2193 1 1 14 GLN C C -2.633 -10.090 7.792 1.00 . A A . 14 GLN C 1 1
8 2194 1 1 14 GLN CA C -2.190 -11.171 6.812 1.00 . A A . 14 GLN CA 1 1
8 2195 1 1 14 GLN CB C -0.665 -11.294 6.826 1.00 . A A . 14 GLN CB 1 1
8 2196 1 1 14 GLN CD C 1.386 -12.146 8.030 1.00 . A A . 14 GLN CD 1 1
8 2197 1 1 14 GLN CG C -0.125 -12.026 8.044 1.00 . A A . 14 GLN CG 1 1
8 2198 1 1 14 GLN H H -2.008 -10.747 4.747 1.00 . A A . 14 GLN H 1 1
8 2199 1 1 14 GLN HA H -2.621 -12.113 7.115 1.00 . A A . 14 GLN HA 1 1
8 2200 1 1 14 GLN HB2 H -0.351 -11.829 5.942 1.00 . A A . 14 GLN HB2 1 1
8 2201 1 1 14 GLN HB3 H -0.236 -10.303 6.809 1.00 . A A . 14 GLN HB3 1 1
8 2202 1 1 14 GLN HE21 H 1.427 -12.172 10.018 1.00 . A A . 14 GLN HE21 1 1
8 2203 1 1 14 GLN HE22 H 2.962 -12.285 9.234 1.00 . A A . 14 GLN HE22 1 1
8 2204 1 1 14 GLN HG2 H -0.420 -11.487 8.932 1.00 . A A . 14 GLN HG2 1 1
8 2205 1 1 14 GLN HG3 H -0.550 -13.018 8.069 1.00 . A A . 14 GLN HG3 1 1
8 2206 1 1 14 GLN N N -2.662 -10.876 5.464 1.00 . A A . 14 GLN N 1 1
8 2207 1 1 14 GLN NE2 N 1.986 -12.206 9.213 1.00 . A A . 14 GLN NE2 1 1
8 2208 1 1 14 GLN O O -3.062 -10.386 8.908 1.00 . A A . 14 GLN O 1 1
8 2209 1 1 14 GLN OE1 O 2.008 -12.183 6.968 1.00 . A A . 14 GLN OE1 1 1
8 2210 1 1 15 LYS C C -4.404 -7.771 8.546 1.00 . A A . 15 LYS C 1 1
8 2211 1 1 15 LYS CA C -2.918 -7.708 8.209 1.00 . A A . 15 LYS CA 1 1
8 2212 1 1 15 LYS CB C -2.599 -6.387 7.505 1.00 . A A . 15 LYS CB 1 1
8 2213 1 1 15 LYS CD C -2.964 -3.903 7.593 1.00 . A A . 15 LYS CD 1 1
8 2214 1 1 15 LYS CE C -2.610 -2.661 8.395 1.00 . A A . 15 LYS CE 1 1
8 2215 1 1 15 LYS CG C -2.744 -5.170 8.403 1.00 . A A . 15 LYS CG 1 1
8 2216 1 1 15 LYS H H -2.178 -8.662 6.469 1.00 . A A . 15 LYS H 1 1
8 2217 1 1 15 LYS HA H -2.350 -7.765 9.125 1.00 . A A . 15 LYS HA 1 1
8 2218 1 1 15 LYS HB2 H -1.583 -6.423 7.142 1.00 . A A . 15 LYS HB2 1 1
8 2219 1 1 15 LYS HB3 H -3.268 -6.270 6.665 1.00 . A A . 15 LYS HB3 1 1
8 2220 1 1 15 LYS HD2 H -2.343 -3.938 6.711 1.00 . A A . 15 LYS HD2 1 1
8 2221 1 1 15 LYS HD3 H -4.004 -3.849 7.302 1.00 . A A . 15 LYS HD3 1 1
8 2222 1 1 15 LYS HE2 H -3.017 -1.796 7.893 1.00 . A A . 15 LYS HE2 1 1
8 2223 1 1 15 LYS HE3 H -3.049 -2.746 9.378 1.00 . A A . 15 LYS HE3 1 1
8 2224 1 1 15 LYS HG2 H -3.588 -5.316 9.060 1.00 . A A . 15 LYS HG2 1 1
8 2225 1 1 15 LYS HG3 H -1.843 -5.059 8.990 1.00 . A A . 15 LYS HG3 1 1
8 2226 1 1 15 LYS HZ1 H -0.927 -1.659 9.121 1.00 . A A . 15 LYS HZ1 1 1
8 2227 1 1 15 LYS HZ2 H -0.703 -2.361 7.598 1.00 . A A . 15 LYS HZ2 1 1
8 2228 1 1 15 LYS HZ3 H -0.722 -3.333 8.982 1.00 . A A . 15 LYS HZ3 1 1
8 2229 1 1 15 LYS N N -2.527 -8.835 7.369 1.00 . A A . 15 LYS N 1 1
8 2230 1 1 15 LYS NZ N -1.137 -2.491 8.534 1.00 . A A . 15 LYS NZ 1 1
8 2231 1 1 15 LYS O O -4.806 -7.483 9.673 1.00 . A A . 15 LYS O 1 1
8 2232 1 1 16 GLU C C -6.982 -9.118 8.971 1.00 . A A . 16 GLU C 1 1
8 2233 1 1 16 GLU CA C -6.656 -8.251 7.758 1.00 . A A . 16 GLU CA 1 1
8 2234 1 1 16 GLU CB C -7.323 -8.831 6.509 1.00 . A A . 16 GLU CB 1 1
8 2235 1 1 16 GLU CD C -9.536 -9.231 5.359 1.00 . A A . 16 GLU CD 1 1
8 2236 1 1 16 GLU CG C -8.742 -8.335 6.290 1.00 . A A . 16 GLU CG 1 1
8 2237 1 1 16 GLU H H -4.834 -8.367 6.686 1.00 . A A . 16 GLU H 1 1
8 2238 1 1 16 GLU HA H -7.038 -7.256 7.929 1.00 . A A . 16 GLU HA 1 1
8 2239 1 1 16 GLU HB2 H -6.733 -8.565 5.644 1.00 . A A . 16 GLU HB2 1 1
8 2240 1 1 16 GLU HB3 H -7.349 -9.907 6.597 1.00 . A A . 16 GLU HB3 1 1
8 2241 1 1 16 GLU HG2 H -9.247 -8.296 7.244 1.00 . A A . 16 GLU HG2 1 1
8 2242 1 1 16 GLU HG3 H -8.702 -7.344 5.864 1.00 . A A . 16 GLU HG3 1 1
8 2243 1 1 16 GLU N N -5.214 -8.150 7.563 1.00 . A A . 16 GLU N 1 1
8 2244 1 1 16 GLU O O -6.734 -10.323 8.971 1.00 . A A . 16 GLU O 1 1
8 2245 1 1 16 GLU OE1 O -9.439 -9.044 4.129 1.00 . A A . 16 GLU OE1 1 1
8 2246 1 1 16 GLU OE2 O -10.255 -10.120 5.862 1.00 . A A . 16 GLU OE2 1 1
8 2247 1 1 17 GLY C C -7.899 -8.338 12.440 1.00 . A A . 17 GLY C 1 1
8 2248 1 1 17 GLY CA C -7.890 -9.223 11.209 1.00 . A A . 17 GLY CA 1 1
8 2249 1 1 17 GLY H H -7.715 -7.531 9.947 1.00 . A A . 17 GLY H 1 1
8 2250 1 1 17 GLY HA2 H -8.871 -9.656 11.083 1.00 . A A . 17 GLY HA2 1 1
8 2251 1 1 17 GLY HA3 H -7.173 -10.017 11.357 1.00 . A A . 17 GLY HA3 1 1
8 2252 1 1 17 GLY N N -7.540 -8.494 10.004 1.00 . A A . 17 GLY N 1 1
8 2253 1 1 17 GLY O O -8.670 -8.566 13.372 1.00 . A A . 17 GLY O 1 1
8 2254 1 1 18 LEU C C -7.690 -5.105 13.272 1.00 . A A . 18 LEU C 1 1
8 2255 1 1 18 LEU CA C -6.948 -6.403 13.571 1.00 . A A . 18 LEU CA 1 1
8 2256 1 1 18 LEU CB C -5.483 -6.105 13.895 1.00 . A A . 18 LEU CB 1 1
8 2257 1 1 18 LEU CD1 C -4.356 -8.338 13.729 1.00 . A A . 18 LEU CD1 1 1
8 2258 1 1 18 LEU CD2 C -3.487 -6.617 15.322 1.00 . A A . 18 LEU CD2 1 1
8 2259 1 1 18 LEU CG C -4.729 -7.193 14.659 1.00 . A A . 18 LEU CG 1 1
8 2260 1 1 18 LEU H H -6.449 -7.195 11.673 1.00 . A A . 18 LEU H 1 1
8 2261 1 1 18 LEU HA H -7.407 -6.878 14.425 1.00 . A A . 18 LEU HA 1 1
8 2262 1 1 18 LEU HB2 H -4.966 -5.937 12.963 1.00 . A A . 18 LEU HB2 1 1
8 2263 1 1 18 LEU HB3 H -5.454 -5.202 14.489 1.00 . A A . 18 LEU HB3 1 1
8 2264 1 1 18 LEU HD11 H -3.627 -8.971 14.212 1.00 . A A . 18 LEU HD11 1 1
8 2265 1 1 18 LEU HD12 H -3.939 -7.938 12.817 1.00 . A A . 18 LEU HD12 1 1
8 2266 1 1 18 LEU HD13 H -5.239 -8.916 13.498 1.00 . A A . 18 LEU HD13 1 1
8 2267 1 1 18 LEU HD21 H -2.690 -7.344 15.288 1.00 . A A . 18 LEU HD21 1 1
8 2268 1 1 18 LEU HD22 H -3.708 -6.373 16.351 1.00 . A A . 18 LEU HD22 1 1
8 2269 1 1 18 LEU HD23 H -3.182 -5.722 14.799 1.00 . A A . 18 LEU HD23 1 1
8 2270 1 1 18 LEU HG H -5.370 -7.590 15.435 1.00 . A A . 18 LEU HG 1 1
8 2271 1 1 18 LEU N N -7.038 -7.326 12.445 1.00 . A A . 18 LEU N 1 1
8 2272 1 1 18 LEU O O -7.387 -4.059 13.847 1.00 . A A . 18 LEU O 1 1
9 2273 1 1 1 VAL C C 1.222 -0.773 -2.797 1.00 . A A . 1 VAL C 1 1
9 2274 1 1 1 VAL CA C 1.257 0.614 -2.164 1.00 . A A . 1 VAL CA 1 1
9 2275 1 1 1 VAL CB C 2.712 0.963 -1.799 1.00 . A A . 1 VAL CB 1 1
9 2276 1 1 1 VAL CG1 C 3.569 1.059 -3.052 1.00 . A A . 1 VAL CG1 1 1
9 2277 1 1 1 VAL CG2 C 2.766 2.259 -1.006 1.00 . A A . 1 VAL CG2 1 1
9 2278 1 1 1 VAL H1 H 0.781 0.837 -0.114 1.00 . A A . 1 VAL H1 1 1
9 2279 1 1 1 VAL HA H 0.906 1.337 -2.885 1.00 . A A . 1 VAL HA 1 1
9 2280 1 1 1 VAL HB H 3.107 0.170 -1.180 1.00 . A A . 1 VAL HB 1 1
9 2281 1 1 1 VAL HG11 H 2.979 1.466 -3.861 1.00 . A A . 1 VAL HG11 1 1
9 2282 1 1 1 VAL HG12 H 4.415 1.704 -2.862 1.00 . A A . 1 VAL HG12 1 1
9 2283 1 1 1 VAL HG13 H 3.920 0.075 -3.325 1.00 . A A . 1 VAL HG13 1 1
9 2284 1 1 1 VAL HG21 H 2.943 2.038 0.036 1.00 . A A . 1 VAL HG21 1 1
9 2285 1 1 1 VAL HG22 H 3.565 2.879 -1.384 1.00 . A A . 1 VAL HG22 1 1
9 2286 1 1 1 VAL HG23 H 1.826 2.783 -1.107 1.00 . A A . 1 VAL HG23 1 1
9 2287 1 1 1 VAL N N 0.386 0.681 -0.997 1.00 . A A . 1 VAL N 1 1
9 2288 1 1 1 VAL O O 1.036 -0.910 -4.006 1.00 . A A . 1 VAL O 1 1
9 2289 1 1 2 PHE C C 0.059 -3.510 -3.116 1.00 . A A . 2 PHE C 1 1
9 2290 1 1 2 PHE CA C 1.391 -3.176 -2.451 1.00 . A A . 2 PHE CA 1 1
9 2291 1 1 2 PHE CB C 1.652 -4.143 -1.294 1.00 . A A . 2 PHE CB 1 1
9 2292 1 1 2 PHE CD1 C 3.843 -3.152 -0.577 1.00 . A A . 2 PHE CD1 1 1
9 2293 1 1 2 PHE CD2 C 3.733 -5.504 -0.955 1.00 . A A . 2 PHE CD2 1 1
9 2294 1 1 2 PHE CE1 C 5.180 -3.265 -0.245 1.00 . A A . 2 PHE CE1 1 1
9 2295 1 1 2 PHE CE2 C 5.069 -5.623 -0.623 1.00 . A A . 2 PHE CE2 1 1
9 2296 1 1 2 PHE CG C 3.105 -4.269 -0.934 1.00 . A A . 2 PHE CG 1 1
9 2297 1 1 2 PHE CZ C 5.794 -4.502 -0.270 1.00 . A A . 2 PHE CZ 1 1
9 2298 1 1 2 PHE H H 1.545 -1.625 -1.017 1.00 . A A . 2 PHE H 1 1
9 2299 1 1 2 PHE HA H 2.180 -3.279 -3.179 1.00 . A A . 2 PHE HA 1 1
9 2300 1 1 2 PHE HB2 H 1.123 -3.797 -0.418 1.00 . A A . 2 PHE HB2 1 1
9 2301 1 1 2 PHE HB3 H 1.290 -5.123 -1.564 1.00 . A A . 2 PHE HB3 1 1
9 2302 1 1 2 PHE HD1 H 3.364 -2.184 -0.558 1.00 . A A . 2 PHE HD1 1 1
9 2303 1 1 2 PHE HD2 H 3.167 -6.381 -1.232 1.00 . A A . 2 PHE HD2 1 1
9 2304 1 1 2 PHE HE1 H 5.744 -2.386 0.031 1.00 . A A . 2 PHE HE1 1 1
9 2305 1 1 2 PHE HE2 H 5.547 -6.591 -0.644 1.00 . A A . 2 PHE HE2 1 1
9 2306 1 1 2 PHE HZ H 6.839 -4.592 -0.010 1.00 . A A . 2 PHE HZ 1 1
9 2307 1 1 2 PHE N N 1.401 -1.799 -1.972 1.00 . A A . 2 PHE N 1 1
9 2308 1 1 2 PHE O O 0.021 -4.161 -4.160 1.00 . A A . 2 PHE O 1 1
9 2309 1 1 3 ALA C C -2.558 -2.613 -4.380 1.00 . A A . 3 ALA C 1 1
9 2310 1 1 3 ALA CA C -2.365 -3.309 -3.037 1.00 . A A . 3 ALA CA 1 1
9 2311 1 1 3 ALA CB C -3.424 -2.850 -2.046 1.00 . A A . 3 ALA CB 1 1
9 2312 1 1 3 ALA H H -0.936 -2.546 -1.675 1.00 . A A . 3 ALA H 1 1
9 2313 1 1 3 ALA HA H -2.475 -4.375 -3.177 1.00 . A A . 3 ALA HA 1 1
9 2314 1 1 3 ALA HB1 H -3.469 -1.771 -2.043 1.00 . A A . 3 ALA HB1 1 1
9 2315 1 1 3 ALA HB2 H -4.384 -3.251 -2.334 1.00 . A A . 3 ALA HB2 1 1
9 2316 1 1 3 ALA HB3 H -3.168 -3.202 -1.058 1.00 . A A . 3 ALA HB3 1 1
9 2317 1 1 3 ALA N N -1.031 -3.060 -2.504 1.00 . A A . 3 ALA N 1 1
9 2318 1 1 3 ALA O O -3.037 -3.217 -5.340 1.00 . A A . 3 ALA O 1 1
9 2319 1 1 4 SER C C -1.464 -1.150 -6.783 1.00 . A A . 4 SER C 1 1
9 2320 1 1 4 SER CA C -2.319 -0.560 -5.666 1.00 . A A . 4 SER CA 1 1
9 2321 1 1 4 SER CB C -1.919 0.896 -5.416 1.00 . A A . 4 SER CB 1 1
9 2322 1 1 4 SER H H -1.807 -0.913 -3.642 1.00 . A A . 4 SER H 1 1
9 2323 1 1 4 SER HA H -3.356 -0.592 -5.966 1.00 . A A . 4 SER HA 1 1
9 2324 1 1 4 SER HB2 H -2.169 1.167 -4.402 1.00 . A A . 4 SER HB2 1 1
9 2325 1 1 4 SER HB3 H -0.854 1.004 -5.565 1.00 . A A . 4 SER HB3 1 1
9 2326 1 1 4 SER HG H -3.398 2.090 -5.887 1.00 . A A . 4 SER HG 1 1
9 2327 1 1 4 SER N N -2.183 -1.339 -4.441 1.00 . A A . 4 SER N 1 1
9 2328 1 1 4 SER O O -1.942 -1.367 -7.898 1.00 . A A . 4 SER O 1 1
9 2329 1 1 4 SER OG O -2.595 1.770 -6.303 1.00 . A A . 4 SER OG 1 1
9 2330 1 1 5 LEU C C 0.394 -3.434 -7.736 1.00 . A A . 5 LEU C 1 1
9 2331 1 1 5 LEU CA C 0.726 -1.972 -7.455 1.00 . A A . 5 LEU CA 1 1
9 2332 1 1 5 LEU CB C 2.166 -1.851 -6.955 1.00 . A A . 5 LEU CB 1 1
9 2333 1 1 5 LEU CD1 C 3.392 0.171 -6.121 1.00 . A A . 5 LEU CD1 1 1
9 2334 1 1 5 LEU CD2 C 4.081 -0.908 -8.270 1.00 . A A . 5 LEU CD2 1 1
9 2335 1 1 5 LEU CG C 2.911 -0.577 -7.356 1.00 . A A . 5 LEU CG 1 1
9 2336 1 1 5 LEU H H 0.126 -1.212 -5.574 1.00 . A A . 5 LEU H 1 1
9 2337 1 1 5 LEU HA H 0.623 -1.410 -8.372 1.00 . A A . 5 LEU HA 1 1
9 2338 1 1 5 LEU HB2 H 2.147 -1.897 -5.877 1.00 . A A . 5 LEU HB2 1 1
9 2339 1 1 5 LEU HB3 H 2.722 -2.694 -7.340 1.00 . A A . 5 LEU HB3 1 1
9 2340 1 1 5 LEU HD11 H 2.714 -0.014 -5.302 1.00 . A A . 5 LEU HD11 1 1
9 2341 1 1 5 LEU HD12 H 3.422 1.230 -6.331 1.00 . A A . 5 LEU HD12 1 1
9 2342 1 1 5 LEU HD13 H 4.381 -0.172 -5.856 1.00 . A A . 5 LEU HD13 1 1
9 2343 1 1 5 LEU HD21 H 4.550 -1.822 -7.938 1.00 . A A . 5 LEU HD21 1 1
9 2344 1 1 5 LEU HD22 H 4.800 -0.102 -8.240 1.00 . A A . 5 LEU HD22 1 1
9 2345 1 1 5 LEU HD23 H 3.723 -1.033 -9.282 1.00 . A A . 5 LEU HD23 1 1
9 2346 1 1 5 LEU HG H 2.236 0.073 -7.896 1.00 . A A . 5 LEU HG 1 1
9 2347 1 1 5 LEU N N -0.197 -1.407 -6.478 1.00 . A A . 5 LEU N 1 1
9 2348 1 1 5 LEU O O -0.284 -4.103 -6.956 1.00 . A A . 5 LEU O 1 1
9 2349 1 1 6 PRO C C 1.403 -6.328 -8.400 1.00 . A A . 6 PRO C 1 1
9 2350 1 1 6 PRO CA C 0.656 -5.334 -9.283 1.00 . A A . 6 PRO CA 1 1
9 2351 1 1 6 PRO CB C 1.198 -5.377 -10.714 1.00 . A A . 6 PRO CB 1 1
9 2352 1 1 6 PRO CD C 1.702 -3.205 -9.852 1.00 . A A . 6 PRO CD 1 1
9 2353 1 1 6 PRO CG C 2.208 -4.283 -10.770 1.00 . A A . 6 PRO CG 1 1
9 2354 1 1 6 PRO HA H -0.396 -5.578 -9.287 1.00 . A A . 6 PRO HA 1 1
9 2355 1 1 6 PRO HB2 H 1.648 -6.342 -10.902 1.00 . A A . 6 PRO HB2 1 1
9 2356 1 1 6 PRO HB3 H 0.393 -5.207 -11.413 1.00 . A A . 6 PRO HB3 1 1
9 2357 1 1 6 PRO HD2 H 2.527 -2.706 -9.365 1.00 . A A . 6 PRO HD2 1 1
9 2358 1 1 6 PRO HD3 H 1.099 -2.496 -10.399 1.00 . A A . 6 PRO HD3 1 1
9 2359 1 1 6 PRO HG2 H 3.164 -4.649 -10.428 1.00 . A A . 6 PRO HG2 1 1
9 2360 1 1 6 PRO HG3 H 2.287 -3.908 -11.780 1.00 . A A . 6 PRO HG3 1 1
9 2361 1 1 6 PRO N N 0.885 -3.945 -8.875 1.00 . A A . 6 PRO N 1 1
9 2362 1 1 6 PRO O O 1.201 -7.537 -8.502 1.00 . A A . 6 PRO O 1 1
9 2363 1 1 7 GLY C C 2.149 -7.593 -5.832 1.00 . A A . 7 GLY C 1 1
9 2364 1 1 7 GLY CA C 3.032 -6.666 -6.645 1.00 . A A . 7 GLY CA 1 1
9 2365 1 1 7 GLY H H 2.388 -4.838 -7.496 1.00 . A A . 7 GLY H 1 1
9 2366 1 1 7 GLY HA2 H 3.714 -7.261 -7.235 1.00 . A A . 7 GLY HA2 1 1
9 2367 1 1 7 GLY HA3 H 3.602 -6.047 -5.969 1.00 . A A . 7 GLY HA3 1 1
9 2368 1 1 7 GLY N N 2.268 -5.810 -7.533 1.00 . A A . 7 GLY N 1 1
9 2369 1 1 7 GLY O O 0.923 -7.526 -5.918 1.00 . A A . 7 GLY O 1 1
9 2370 1 1 8 ILE C C 1.191 -8.678 -3.173 1.00 . A A . 8 ILE C 1 1
9 2371 1 1 8 ILE CA C 2.036 -9.405 -4.213 1.00 . A A . 8 ILE CA 1 1
9 2372 1 1 8 ILE CB C 2.985 -10.383 -3.495 1.00 . A A . 8 ILE CB 1 1
9 2373 1 1 8 ILE CD1 C 4.316 -8.421 -2.569 1.00 . A A . 8 ILE CD1 1 1
9 2374 1 1 8 ILE CG1 C 3.601 -9.718 -2.262 1.00 . A A . 8 ILE CG1 1 1
9 2375 1 1 8 ILE CG2 C 4.073 -10.860 -4.445 1.00 . A A . 8 ILE CG2 1 1
9 2376 1 1 8 ILE H H 3.753 -8.466 -5.018 1.00 . A A . 8 ILE H 1 1
9 2377 1 1 8 ILE HA H 1.383 -9.976 -4.857 1.00 . A A . 8 ILE HA 1 1
9 2378 1 1 8 ILE HB H 2.411 -11.242 -3.182 1.00 . A A . 8 ILE HB 1 1
9 2379 1 1 8 ILE HD11 H 3.589 -7.638 -2.730 1.00 . A A . 8 ILE HD11 1 1
9 2380 1 1 8 ILE HD12 H 4.952 -8.154 -1.738 1.00 . A A . 8 ILE HD12 1 1
9 2381 1 1 8 ILE HD13 H 4.916 -8.542 -3.459 1.00 . A A . 8 ILE HD13 1 1
9 2382 1 1 8 ILE HG12 H 2.821 -9.504 -1.548 1.00 . A A . 8 ILE HG12 1 1
9 2383 1 1 8 ILE HG13 H 4.316 -10.395 -1.817 1.00 . A A . 8 ILE HG13 1 1
9 2384 1 1 8 ILE HG21 H 3.791 -10.626 -5.461 1.00 . A A . 8 ILE HG21 1 1
9 2385 1 1 8 ILE HG22 H 5.001 -10.363 -4.207 1.00 . A A . 8 ILE HG22 1 1
9 2386 1 1 8 ILE HG23 H 4.198 -11.927 -4.343 1.00 . A A . 8 ILE HG23 1 1
9 2387 1 1 8 ILE N N 2.773 -8.461 -5.043 1.00 . A A . 8 ILE N 1 1
9 2388 1 1 8 ILE O O 1.312 -7.466 -2.996 1.00 . A A . 8 ILE O 1 1
9 2389 1 1 9 ILE C C -0.466 -9.668 -0.172 1.00 . A A . 9 ILE C 1 1
9 2390 1 1 9 ILE CA C -0.529 -8.855 -1.460 1.00 . A A . 9 ILE CA 1 1
9 2391 1 1 9 ILE CB C -1.992 -8.779 -1.935 1.00 . A A . 9 ILE CB 1 1
9 2392 1 1 9 ILE CD1 C -3.315 -10.809 -1.159 1.00 . A A . 9 ILE CD1 1 1
9 2393 1 1 9 ILE CG1 C -2.514 -10.176 -2.275 1.00 . A A . 9 ILE CG1 1 1
9 2394 1 1 9 ILE CG2 C -2.110 -7.856 -3.139 1.00 . A A . 9 ILE CG2 1 1
9 2395 1 1 9 ILE H H 0.284 -10.388 -2.672 1.00 . A A . 9 ILE H 1 1
9 2396 1 1 9 ILE HA H -0.184 -7.851 -1.257 1.00 . A A . 9 ILE HA 1 1
9 2397 1 1 9 ILE HB H -2.585 -8.365 -1.135 1.00 . A A . 9 ILE HB 1 1
9 2398 1 1 9 ILE HD11 H -2.660 -11.403 -0.538 1.00 . A A . 9 ILE HD11 1 1
9 2399 1 1 9 ILE HD12 H -3.774 -10.036 -0.561 1.00 . A A . 9 ILE HD12 1 1
9 2400 1 1 9 ILE HD13 H -4.082 -11.442 -1.580 1.00 . A A . 9 ILE HD13 1 1
9 2401 1 1 9 ILE HG12 H -3.149 -10.115 -3.145 1.00 . A A . 9 ILE HG12 1 1
9 2402 1 1 9 ILE HG13 H -1.676 -10.823 -2.491 1.00 . A A . 9 ILE HG13 1 1
9 2403 1 1 9 ILE HG21 H -3.136 -7.536 -3.247 1.00 . A A . 9 ILE HG21 1 1
9 2404 1 1 9 ILE HG22 H -1.479 -6.992 -2.993 1.00 . A A . 9 ILE HG22 1 1
9 2405 1 1 9 ILE HG23 H -1.801 -8.382 -4.029 1.00 . A A . 9 ILE HG23 1 1
9 2406 1 1 9 ILE N N 0.335 -9.428 -2.485 1.00 . A A . 9 ILE N 1 1
9 2407 1 1 9 ILE O O -1.384 -9.625 0.648 1.00 . A A . 9 ILE O 1 1
9 2408 1 1 10 PHE C C 0.704 -10.387 2.458 1.00 . A A . 10 PHE C 1 1
9 2409 1 1 10 PHE CA C 0.807 -11.232 1.191 1.00 . A A . 10 PHE CA 1 1
9 2410 1 1 10 PHE CB C 2.164 -11.937 1.145 1.00 . A A . 10 PHE CB 1 1
9 2411 1 1 10 PHE CD1 C 2.667 -12.884 3.414 1.00 . A A . 10 PHE CD1 1 1
9 2412 1 1 10 PHE CD2 C 1.982 -14.380 1.688 1.00 . A A . 10 PHE CD2 1 1
9 2413 1 1 10 PHE CE1 C 2.770 -13.943 4.296 1.00 . A A . 10 PHE CE1 1 1
9 2414 1 1 10 PHE CE2 C 2.082 -15.443 2.566 1.00 . A A . 10 PHE CE2 1 1
9 2415 1 1 10 PHE CG C 2.274 -13.090 2.101 1.00 . A A . 10 PHE CG 1 1
9 2416 1 1 10 PHE CZ C 2.476 -15.224 3.871 1.00 . A A . 10 PHE CZ 1 1
9 2417 1 1 10 PHE H H 1.321 -10.402 -0.687 1.00 . A A . 10 PHE H 1 1
9 2418 1 1 10 PHE HA H 0.025 -11.975 1.203 1.00 . A A . 10 PHE HA 1 1
9 2419 1 1 10 PHE HB2 H 2.331 -12.317 0.148 1.00 . A A . 10 PHE HB2 1 1
9 2420 1 1 10 PHE HB3 H 2.940 -11.227 1.390 1.00 . A A . 10 PHE HB3 1 1
9 2421 1 1 10 PHE HD1 H 2.897 -11.882 3.747 1.00 . A A . 10 PHE HD1 1 1
9 2422 1 1 10 PHE HD2 H 1.674 -14.553 0.667 1.00 . A A . 10 PHE HD2 1 1
9 2423 1 1 10 PHE HE1 H 3.077 -13.769 5.316 1.00 . A A . 10 PHE HE1 1 1
9 2424 1 1 10 PHE HE2 H 1.852 -16.444 2.231 1.00 . A A . 10 PHE HE2 1 1
9 2425 1 1 10 PHE HZ H 2.555 -16.054 4.558 1.00 . A A . 10 PHE HZ 1 1
9 2426 1 1 10 PHE N N 0.624 -10.409 0.002 1.00 . A A . 10 PHE N 1 1
9 2427 1 1 10 PHE O O 0.089 -10.797 3.444 1.00 . A A . 10 PHE O 1 1
9 2428 1 1 11 THR C C -0.142 -7.964 3.976 1.00 . A A . 11 THR C 1 1
9 2429 1 1 11 THR CA C 1.288 -8.302 3.570 1.00 . A A . 11 THR CA 1 1
9 2430 1 1 11 THR CB C 2.047 -6.996 3.270 1.00 . A A . 11 THR CB 1 1
9 2431 1 1 11 THR CG2 C 1.510 -6.335 2.009 1.00 . A A . 11 THR CG2 1 1
9 2432 1 1 11 THR H H 1.783 -8.934 1.611 1.00 . A A . 11 THR H 1 1
9 2433 1 1 11 THR HA H 1.779 -8.798 4.395 1.00 . A A . 11 THR HA 1 1
9 2434 1 1 11 THR HB H 3.091 -7.231 3.119 1.00 . A A . 11 THR HB 1 1
9 2435 1 1 11 THR HG1 H 2.048 -6.577 5.197 1.00 . A A . 11 THR HG1 1 1
9 2436 1 1 11 THR HG21 H 2.131 -5.491 1.753 1.00 . A A . 11 THR HG21 1 1
9 2437 1 1 11 THR HG22 H 0.498 -5.998 2.182 1.00 . A A . 11 THR HG22 1 1
9 2438 1 1 11 THR HG23 H 1.518 -7.048 1.198 1.00 . A A . 11 THR HG23 1 1
9 2439 1 1 11 THR N N 1.310 -9.205 2.425 1.00 . A A . 11 THR N 1 1
9 2440 1 1 11 THR O O -0.459 -7.890 5.163 1.00 . A A . 11 THR O 1 1
9 2441 1 1 11 THR OG1 O 1.925 -6.094 4.376 1.00 . A A . 11 THR OG1 1 1
9 2442 1 1 12 ARG C C -3.109 -8.580 3.947 1.00 . A A . 12 ARG C 1 1
9 2443 1 1 12 ARG CA C -2.399 -7.430 3.238 1.00 . A A . 12 ARG CA 1 1
9 2444 1 1 12 ARG CB C -3.116 -7.105 1.927 1.00 . A A . 12 ARG CB 1 1
9 2445 1 1 12 ARG CD C -3.182 -5.720 -0.169 1.00 . A A . 12 ARG CD 1 1
9 2446 1 1 12 ARG CG C -2.369 -6.109 1.055 1.00 . A A . 12 ARG CG 1 1
9 2447 1 1 12 ARG CZ C -5.451 -4.883 -0.610 1.00 . A A . 12 ARG CZ 1 1
9 2448 1 1 12 ARG H H -0.690 -7.834 2.057 1.00 . A A . 12 ARG H 1 1
9 2449 1 1 12 ARG HA H -2.423 -6.560 3.877 1.00 . A A . 12 ARG HA 1 1
9 2450 1 1 12 ARG HB2 H -3.243 -8.018 1.364 1.00 . A A . 12 ARG HB2 1 1
9 2451 1 1 12 ARG HB3 H -4.087 -6.693 2.154 1.00 . A A . 12 ARG HB3 1 1
9 2452 1 1 12 ARG HD2 H -2.574 -5.095 -0.806 1.00 . A A . 12 ARG HD2 1 1
9 2453 1 1 12 ARG HD3 H -3.457 -6.618 -0.703 1.00 . A A . 12 ARG HD3 1 1
9 2454 1 1 12 ARG HE H -4.424 -4.562 1.069 1.00 . A A . 12 ARG HE 1 1
9 2455 1 1 12 ARG HG2 H -2.163 -5.221 1.634 1.00 . A A . 12 ARG HG2 1 1
9 2456 1 1 12 ARG HG3 H -1.439 -6.554 0.732 1.00 . A A . 12 ARG HG3 1 1
9 2457 1 1 12 ARG HH11 H -4.639 -5.967 -2.109 1.00 . A A . 12 ARG HH11 1 1
9 2458 1 1 12 ARG HH12 H -6.238 -5.372 -2.407 1.00 . A A . 12 ARG HH12 1 1
9 2459 1 1 12 ARG HH21 H -6.530 -3.772 0.689 1.00 . A A . 12 ARG HH21 1 1
9 2460 1 1 12 ARG HH22 H -7.313 -4.122 -0.815 1.00 . A A . 12 ARG HH22 1 1
9 2461 1 1 12 ARG N N -1.002 -7.761 2.983 1.00 . A A . 12 ARG N 1 1
9 2462 1 1 12 ARG NE N -4.396 -4.991 0.189 1.00 . A A . 12 ARG NE 1 1
9 2463 1 1 12 ARG NH1 N -5.442 -5.454 -1.807 1.00 . A A . 12 ARG NH1 1 1
9 2464 1 1 12 ARG NH2 N -6.519 -4.203 -0.213 1.00 . A A . 12 ARG NH2 1 1
9 2465 1 1 12 ARG O O -3.774 -8.379 4.964 1.00 . A A . 12 ARG O 1 1
9 2466 1 1 13 SER C C -3.144 -11.171 5.424 1.00 . A A . 13 SER C 1 1
9 2467 1 1 13 SER CA C -3.595 -10.965 3.981 1.00 . A A . 13 SER CA 1 1
9 2468 1 1 13 SER CB C -3.262 -12.205 3.149 1.00 . A A . 13 SER CB 1 1
9 2469 1 1 13 SER H H -2.421 -9.879 2.592 1.00 . A A . 13 SER H 1 1
9 2470 1 1 13 SER HA H -4.663 -10.809 3.968 1.00 . A A . 13 SER HA 1 1
9 2471 1 1 13 SER HB2 H -3.714 -12.112 2.173 1.00 . A A . 13 SER HB2 1 1
9 2472 1 1 13 SER HB3 H -2.190 -12.287 3.043 1.00 . A A . 13 SER HB3 1 1
9 2473 1 1 13 SER HG H -4.505 -13.714 3.275 1.00 . A A . 13 SER HG 1 1
9 2474 1 1 13 SER N N -2.964 -9.784 3.403 1.00 . A A . 13 SER N 1 1
9 2475 1 1 13 SER O O -3.963 -11.397 6.314 1.00 . A A . 13 SER O 1 1
9 2476 1 1 13 SER OG O -3.752 -13.381 3.769 1.00 . A A . 13 SER OG 1 1
9 2477 1 1 14 GLN C C -1.736 -10.155 7.917 1.00 . A A . 14 GLN C 1 1
9 2478 1 1 14 GLN CA C -1.276 -11.268 6.980 1.00 . A A . 14 GLN CA 1 1
9 2479 1 1 14 GLN CB C 0.252 -11.297 6.915 1.00 . A A . 14 GLN CB 1 1
9 2480 1 1 14 GLN CD C 2.404 -11.422 8.233 1.00 . A A . 14 GLN CD 1 1
9 2481 1 1 14 GLN CG C 0.910 -11.679 8.231 1.00 . A A . 14 GLN CG 1 1
9 2482 1 1 14 GLN H H -1.234 -10.907 4.895 1.00 . A A . 14 GLN H 1 1
9 2483 1 1 14 GLN HA H -1.629 -12.213 7.364 1.00 . A A . 14 GLN HA 1 1
9 2484 1 1 14 GLN HB2 H 0.555 -12.013 6.165 1.00 . A A . 14 GLN HB2 1 1
9 2485 1 1 14 GLN HB3 H 0.607 -10.318 6.631 1.00 . A A . 14 GLN HB3 1 1
9 2486 1 1 14 GLN HE21 H 2.765 -13.377 8.205 1.00 . A A . 14 GLN HE21 1 1
9 2487 1 1 14 GLN HE22 H 4.159 -12.356 8.218 1.00 . A A . 14 GLN HE22 1 1
9 2488 1 1 14 GLN HG2 H 0.460 -11.102 9.025 1.00 . A A . 14 GLN HG2 1 1
9 2489 1 1 14 GLN HG3 H 0.740 -12.731 8.412 1.00 . A A . 14 GLN HG3 1 1
9 2490 1 1 14 GLN N N -1.836 -11.090 5.646 1.00 . A A . 14 GLN N 1 1
9 2491 1 1 14 GLN NE2 N 3.189 -12.493 8.218 1.00 . A A . 14 GLN NE2 1 1
9 2492 1 1 14 GLN O O -2.179 -10.414 9.036 1.00 . A A . 14 GLN O 1 1
9 2493 1 1 14 GLN OE1 O 2.848 -10.274 8.249 1.00 . A A . 14 GLN OE1 1 1
9 2494 1 1 15 LYS C C -3.489 -7.884 8.679 1.00 . A A . 15 LYS C 1 1
9 2495 1 1 15 LYS CA C -2.032 -7.762 8.246 1.00 . A A . 15 LYS CA 1 1
9 2496 1 1 15 LYS CB C -1.832 -6.471 7.448 1.00 . A A . 15 LYS CB 1 1
9 2497 1 1 15 LYS CD C 0.054 -5.361 8.681 1.00 . A A . 15 LYS CD 1 1
9 2498 1 1 15 LYS CE C 1.352 -4.587 8.505 1.00 . A A . 15 LYS CE 1 1
9 2499 1 1 15 LYS CG C -0.385 -6.015 7.381 1.00 . A A . 15 LYS CG 1 1
9 2500 1 1 15 LYS H H -1.266 -8.773 6.551 1.00 . A A . 15 LYS H 1 1
9 2501 1 1 15 LYS HA H -1.408 -7.730 9.127 1.00 . A A . 15 LYS HA 1 1
9 2502 1 1 15 LYS HB2 H -2.185 -6.628 6.440 1.00 . A A . 15 LYS HB2 1 1
9 2503 1 1 15 LYS HB3 H -2.415 -5.685 7.906 1.00 . A A . 15 LYS HB3 1 1
9 2504 1 1 15 LYS HD2 H -0.716 -4.679 9.009 1.00 . A A . 15 LYS HD2 1 1
9 2505 1 1 15 LYS HD3 H 0.200 -6.128 9.428 1.00 . A A . 15 LYS HD3 1 1
9 2506 1 1 15 LYS HE2 H 1.788 -4.416 9.477 1.00 . A A . 15 LYS HE2 1 1
9 2507 1 1 15 LYS HE3 H 2.029 -5.178 7.906 1.00 . A A . 15 LYS HE3 1 1
9 2508 1 1 15 LYS HG2 H 0.245 -6.872 7.192 1.00 . A A . 15 LYS HG2 1 1
9 2509 1 1 15 LYS HG3 H -0.279 -5.302 6.576 1.00 . A A . 15 LYS HG3 1 1
9 2510 1 1 15 LYS HZ1 H 2.040 -2.809 7.652 1.00 . A A . 15 LYS HZ1 1 1
9 2511 1 1 15 LYS HZ2 H 0.550 -2.660 8.439 1.00 . A A . 15 LYS HZ2 1 1
9 2512 1 1 15 LYS HZ3 H 0.637 -3.417 6.929 1.00 . A A . 15 LYS HZ3 1 1
9 2513 1 1 15 LYS N N -1.627 -8.915 7.452 1.00 . A A . 15 LYS N 1 1
9 2514 1 1 15 LYS NZ N 1.129 -3.276 7.834 1.00 . A A . 15 LYS NZ 1 1
9 2515 1 1 15 LYS O O -3.825 -7.630 9.836 1.00 . A A . 15 LYS O 1 1
9 2516 1 1 16 GLU C C -5.984 -9.317 9.255 1.00 . A A . 16 GLU C 1 1
9 2517 1 1 16 GLU CA C -5.770 -8.431 8.031 1.00 . A A . 16 GLU CA 1 1
9 2518 1 1 16 GLU CB C -6.495 -9.028 6.823 1.00 . A A . 16 GLU CB 1 1
9 2519 1 1 16 GLU CD C -8.808 -9.628 6.004 1.00 . A A . 16 GLU CD 1 1
9 2520 1 1 16 GLU CG C -7.948 -8.599 6.711 1.00 . A A . 16 GLU CG 1 1
9 2521 1 1 16 GLU H H -4.020 -8.462 6.840 1.00 . A A . 16 GLU H 1 1
9 2522 1 1 16 GLU HA H -6.177 -7.452 8.235 1.00 . A A . 16 GLU HA 1 1
9 2523 1 1 16 GLU HB2 H -5.980 -8.725 5.923 1.00 . A A . 16 GLU HB2 1 1
9 2524 1 1 16 GLU HB3 H -6.464 -10.106 6.898 1.00 . A A . 16 GLU HB3 1 1
9 2525 1 1 16 GLU HG2 H -8.342 -8.444 7.704 1.00 . A A . 16 GLU HG2 1 1
9 2526 1 1 16 GLU HG3 H -7.994 -7.672 6.158 1.00 . A A . 16 GLU HG3 1 1
9 2527 1 1 16 GLU N N -4.349 -8.275 7.744 1.00 . A A . 16 GLU N 1 1
9 2528 1 1 16 GLU O O -5.655 -10.502 9.243 1.00 . A A . 16 GLU O 1 1
9 2529 1 1 16 GLU OE1 O -9.292 -10.561 6.678 1.00 . A A . 16 GLU OE1 1 1
9 2530 1 1 16 GLU OE2 O -8.996 -9.500 4.776 1.00 . A A . 16 GLU OE2 1 1
9 2531 1 1 17 GLY C C -8.073 -9.065 12.215 1.00 . A A . 17 GLY C 1 1
9 2532 1 1 17 GLY CA C -6.785 -9.480 11.531 1.00 . A A . 17 GLY CA 1 1
9 2533 1 1 17 GLY H H -6.779 -7.782 10.266 1.00 . A A . 17 GLY H 1 1
9 2534 1 1 17 GLY HA2 H -6.840 -10.531 11.289 1.00 . A A . 17 GLY HA2 1 1
9 2535 1 1 17 GLY HA3 H -5.962 -9.320 12.212 1.00 . A A . 17 GLY HA3 1 1
9 2536 1 1 17 GLY N N -6.537 -8.731 10.313 1.00 . A A . 17 GLY N 1 1
9 2537 1 1 17 GLY O O -9.049 -8.710 11.554 1.00 . A A . 17 GLY O 1 1
9 2538 1 1 18 LEU C C -9.731 -7.338 13.946 1.00 . A A . 18 LEU C 1 1
9 2539 1 1 18 LEU CA C -9.255 -8.739 14.318 1.00 . A A . 18 LEU CA 1 1
9 2540 1 1 18 LEU CB C -8.947 -8.805 15.814 1.00 . A A . 18 LEU CB 1 1
9 2541 1 1 18 LEU CD1 C -9.674 -9.408 18.136 1.00 . A A . 18 LEU CD1 1 1
9 2542 1 1 18 LEU CD2 C -11.041 -7.815 16.775 1.00 . A A . 18 LEU CD2 1 1
9 2543 1 1 18 LEU CG C -10.143 -9.044 16.736 1.00 . A A . 18 LEU CG 1 1
9 2544 1 1 18 LEU H H -7.268 -9.402 14.014 1.00 . A A . 18 LEU H 1 1
9 2545 1 1 18 LEU HA H -10.039 -9.445 14.088 1.00 . A A . 18 LEU HA 1 1
9 2546 1 1 18 LEU HB2 H -8.243 -9.607 15.972 1.00 . A A . 18 LEU HB2 1 1
9 2547 1 1 18 LEU HB3 H -8.491 -7.867 16.099 1.00 . A A . 18 LEU HB3 1 1
9 2548 1 1 18 LEU HD11 H -10.253 -10.242 18.504 1.00 . A A . 18 LEU HD11 1 1
9 2549 1 1 18 LEU HD12 H -9.807 -8.560 18.792 1.00 . A A . 18 LEU HD12 1 1
9 2550 1 1 18 LEU HD13 H -8.629 -9.680 18.106 1.00 . A A . 18 LEU HD13 1 1
9 2551 1 1 18 LEU HD21 H -11.518 -7.688 15.815 1.00 . A A . 18 LEU HD21 1 1
9 2552 1 1 18 LEU HD22 H -10.445 -6.943 17.000 1.00 . A A . 18 LEU HD22 1 1
9 2553 1 1 18 LEU HD23 H -11.794 -7.944 17.539 1.00 . A A . 18 LEU HD23 1 1
9 2554 1 1 18 LEU HG H -10.725 -9.871 16.353 1.00 . A A . 18 LEU HG 1 1
9 2555 1 1 18 LEU N N -8.076 -9.111 13.543 1.00 . A A . 18 LEU N 1 1
9 2556 1 1 18 LEU O O -9.190 -6.341 14.424 1.00 . A A . 18 LEU O 1 1
10 2557 1 1 1 VAL C C 0.555 -0.997 -2.918 1.00 . A A . 1 VAL C 1 1
10 2558 1 1 1 VAL CA C 0.199 0.379 -2.366 1.00 . A A . 1 VAL CA 1 1
10 2559 1 1 1 VAL CB C 1.492 1.100 -1.941 1.00 . A A . 1 VAL CB 1 1
10 2560 1 1 1 VAL CG1 C 2.450 1.217 -3.117 1.00 . A A . 1 VAL CG1 1 1
10 2561 1 1 1 VAL CG2 C 1.172 2.471 -1.364 1.00 . A A . 1 VAL CG2 1 1
10 2562 1 1 1 VAL H1 H -0.495 0.649 -0.385 1.00 . A A . 1 VAL H1 1 1
10 2563 1 1 1 VAL HA H -0.271 0.959 -3.148 1.00 . A A . 1 VAL HA 1 1
10 2564 1 1 1 VAL HB H 1.972 0.512 -1.172 1.00 . A A . 1 VAL HB 1 1
10 2565 1 1 1 VAL HG11 H 1.885 1.326 -4.031 1.00 . A A . 1 VAL HG11 1 1
10 2566 1 1 1 VAL HG12 H 3.085 2.080 -2.980 1.00 . A A . 1 VAL HG12 1 1
10 2567 1 1 1 VAL HG13 H 3.059 0.327 -3.175 1.00 . A A . 1 VAL HG13 1 1
10 2568 1 1 1 VAL HG21 H 0.525 2.359 -0.507 1.00 . A A . 1 VAL HG21 1 1
10 2569 1 1 1 VAL HG22 H 2.088 2.957 -1.064 1.00 . A A . 1 VAL HG22 1 1
10 2570 1 1 1 VAL HG23 H 0.675 3.070 -2.114 1.00 . A A . 1 VAL HG23 1 1
10 2571 1 1 1 VAL N N -0.740 0.273 -1.256 1.00 . A A . 1 VAL N 1 1
10 2572 1 1 1 VAL O O 0.606 -1.197 -4.132 1.00 . A A . 1 VAL O 1 1
10 2573 1 1 2 PHE C C 0.055 -3.920 -3.274 1.00 . A A . 2 PHE C 1 1
10 2574 1 1 2 PHE CA C 1.154 -3.302 -2.414 1.00 . A A . 2 PHE CA 1 1
10 2575 1 1 2 PHE CB C 1.399 -4.169 -1.178 1.00 . A A . 2 PHE CB 1 1
10 2576 1 1 2 PHE CD1 C 3.741 -3.425 -0.673 1.00 . A A . 2 PHE CD1 1 1
10 2577 1 1 2 PHE CD2 C 3.326 -5.758 -0.941 1.00 . A A . 2 PHE CD2 1 1
10 2578 1 1 2 PHE CE1 C 5.078 -3.686 -0.439 1.00 . A A . 2 PHE CE1 1 1
10 2579 1 1 2 PHE CE2 C 4.662 -6.025 -0.708 1.00 . A A . 2 PHE CE2 1 1
10 2580 1 1 2 PHE CG C 2.851 -4.456 -0.925 1.00 . A A . 2 PHE CG 1 1
10 2581 1 1 2 PHE CZ C 5.540 -4.988 -0.458 1.00 . A A . 2 PHE CZ 1 1
10 2582 1 1 2 PHE H H 0.746 -1.723 -1.065 1.00 . A A . 2 PHE H 1 1
10 2583 1 1 2 PHE HA H 2.063 -3.252 -2.994 1.00 . A A . 2 PHE HA 1 1
10 2584 1 1 2 PHE HB2 H 1.005 -3.664 -0.309 1.00 . A A . 2 PHE HB2 1 1
10 2585 1 1 2 PHE HB3 H 0.889 -5.113 -1.303 1.00 . A A . 2 PHE HB3 1 1
10 2586 1 1 2 PHE HD1 H 3.381 -2.406 -0.658 1.00 . A A . 2 PHE HD1 1 1
10 2587 1 1 2 PHE HD2 H 2.642 -6.570 -1.137 1.00 . A A . 2 PHE HD2 1 1
10 2588 1 1 2 PHE HE1 H 5.761 -2.873 -0.244 1.00 . A A . 2 PHE HE1 1 1
10 2589 1 1 2 PHE HE2 H 5.020 -7.043 -0.723 1.00 . A A . 2 PHE HE2 1 1
10 2590 1 1 2 PHE HZ H 6.584 -5.194 -0.275 1.00 . A A . 2 PHE HZ 1 1
10 2591 1 1 2 PHE N N 0.802 -1.943 -2.018 1.00 . A A . 2 PHE N 1 1
10 2592 1 1 2 PHE O O 0.333 -4.617 -4.249 1.00 . A A . 2 PHE O 1 1
10 2593 1 1 3 ALA C C -2.261 -3.809 -5.115 1.00 . A A . 3 ALA C 1 1
10 2594 1 1 3 ALA CA C -2.336 -4.189 -3.640 1.00 . A A . 3 ALA CA 1 1
10 2595 1 1 3 ALA CB C -3.636 -3.688 -3.029 1.00 . A A . 3 ALA CB 1 1
10 2596 1 1 3 ALA H H -1.352 -3.097 -2.117 1.00 . A A . 3 ALA H 1 1
10 2597 1 1 3 ALA HA H -2.318 -5.266 -3.555 1.00 . A A . 3 ALA HA 1 1
10 2598 1 1 3 ALA HB1 H -3.465 -3.409 -1.999 1.00 . A A . 3 ALA HB1 1 1
10 2599 1 1 3 ALA HB2 H -3.986 -2.828 -3.582 1.00 . A A . 3 ALA HB2 1 1
10 2600 1 1 3 ALA HB3 H -4.379 -4.470 -3.072 1.00 . A A . 3 ALA HB3 1 1
10 2601 1 1 3 ALA N N -1.195 -3.660 -2.903 1.00 . A A . 3 ALA N 1 1
10 2602 1 1 3 ALA O O -2.401 -4.660 -5.993 1.00 . A A . 3 ALA O 1 1
10 2603 1 1 4 SER C C -0.740 -2.624 -7.463 1.00 . A A . 4 SER C 1 1
10 2604 1 1 4 SER CA C -1.951 -2.032 -6.749 1.00 . A A . 4 SER CA 1 1
10 2605 1 1 4 SER CB C -1.867 -0.504 -6.759 1.00 . A A . 4 SER CB 1 1
10 2606 1 1 4 SER H H -1.937 -1.894 -4.637 1.00 . A A . 4 SER H 1 1
10 2607 1 1 4 SER HA H -2.846 -2.338 -7.271 1.00 . A A . 4 SER HA 1 1
10 2608 1 1 4 SER HB2 H -2.635 -0.100 -6.118 1.00 . A A . 4 SER HB2 1 1
10 2609 1 1 4 SER HB3 H -0.896 -0.198 -6.396 1.00 . A A . 4 SER HB3 1 1
10 2610 1 1 4 SER HG H -1.323 0.600 -8.283 1.00 . A A . 4 SER HG 1 1
10 2611 1 1 4 SER N N -2.040 -2.525 -5.380 1.00 . A A . 4 SER N 1 1
10 2612 1 1 4 SER O O -0.810 -2.978 -8.641 1.00 . A A . 4 SER O 1 1
10 2613 1 1 4 SER OG O -2.047 0.008 -8.068 1.00 . A A . 4 SER OG 1 1
10 2614 1 1 5 LEU C C 1.378 -4.700 -7.812 1.00 . A A . 5 LEU C 1 1
10 2615 1 1 5 LEU CA C 1.599 -3.279 -7.304 1.00 . A A . 5 LEU CA 1 1
10 2616 1 1 5 LEU CB C 2.713 -3.267 -6.255 1.00 . A A . 5 LEU CB 1 1
10 2617 1 1 5 LEU CD1 C 4.426 -2.023 -4.913 1.00 . A A . 5 LEU CD1 1 1
10 2618 1 1 5 LEU CD2 C 4.220 -1.603 -7.370 1.00 . A A . 5 LEU CD2 1 1
10 2619 1 1 5 LEU CG C 3.469 -1.948 -6.092 1.00 . A A . 5 LEU CG 1 1
10 2620 1 1 5 LEU H H 0.365 -2.430 -5.808 1.00 . A A . 5 LEU H 1 1
10 2621 1 1 5 LEU HA H 1.892 -2.654 -8.134 1.00 . A A . 5 LEU HA 1 1
10 2622 1 1 5 LEU HB2 H 2.272 -3.515 -5.302 1.00 . A A . 5 LEU HB2 1 1
10 2623 1 1 5 LEU HB3 H 3.430 -4.029 -6.527 1.00 . A A . 5 LEU HB3 1 1
10 2624 1 1 5 LEU HD11 H 4.358 -1.113 -4.336 1.00 . A A . 5 LEU HD11 1 1
10 2625 1 1 5 LEU HD12 H 5.436 -2.145 -5.276 1.00 . A A . 5 LEU HD12 1 1
10 2626 1 1 5 LEU HD13 H 4.164 -2.866 -4.290 1.00 . A A . 5 LEU HD13 1 1
10 2627 1 1 5 LEU HD21 H 4.915 -2.394 -7.604 1.00 . A A . 5 LEU HD21 1 1
10 2628 1 1 5 LEU HD22 H 4.760 -0.678 -7.231 1.00 . A A . 5 LEU HD22 1 1
10 2629 1 1 5 LEU HD23 H 3.516 -1.489 -8.182 1.00 . A A . 5 LEU HD23 1 1
10 2630 1 1 5 LEU HG H 2.759 -1.156 -5.896 1.00 . A A . 5 LEU HG 1 1
10 2631 1 1 5 LEU N N 0.371 -2.729 -6.741 1.00 . A A . 5 LEU N 1 1
10 2632 1 1 5 LEU O O 0.440 -5.389 -7.411 1.00 . A A . 5 LEU O 1 1
10 2633 1 1 6 PRO C C 2.518 -7.584 -8.279 1.00 . A A . 6 PRO C 1 1
10 2634 1 1 6 PRO CA C 2.186 -6.495 -9.294 1.00 . A A . 6 PRO CA 1 1
10 2635 1 1 6 PRO CB C 3.238 -6.462 -10.405 1.00 . A A . 6 PRO CB 1 1
10 2636 1 1 6 PRO CD C 3.405 -4.383 -9.236 1.00 . A A . 6 PRO CD 1 1
10 2637 1 1 6 PRO CG C 4.209 -5.416 -9.977 1.00 . A A . 6 PRO CG 1 1
10 2638 1 1 6 PRO HA H 1.213 -6.687 -9.722 1.00 . A A . 6 PRO HA 1 1
10 2639 1 1 6 PRO HB2 H 3.710 -7.431 -10.487 1.00 . A A . 6 PRO HB2 1 1
10 2640 1 1 6 PRO HB3 H 2.768 -6.204 -11.343 1.00 . A A . 6 PRO HB3 1 1
10 2641 1 1 6 PRO HD2 H 3.986 -3.960 -8.430 1.00 . A A . 6 PRO HD2 1 1
10 2642 1 1 6 PRO HD3 H 3.072 -3.609 -9.911 1.00 . A A . 6 PRO HD3 1 1
10 2643 1 1 6 PRO HG2 H 4.953 -5.850 -9.327 1.00 . A A . 6 PRO HG2 1 1
10 2644 1 1 6 PRO HG3 H 4.678 -4.974 -10.844 1.00 . A A . 6 PRO HG3 1 1
10 2645 1 1 6 PRO N N 2.262 -5.151 -8.714 1.00 . A A . 6 PRO N 1 1
10 2646 1 1 6 PRO O O 2.326 -8.770 -8.542 1.00 . A A . 6 PRO O 1 1
10 2647 1 1 7 GLY C C 2.151 -8.818 -5.496 1.00 . A A . 7 GLY C 1 1
10 2648 1 1 7 GLY CA C 3.366 -8.125 -6.080 1.00 . A A . 7 GLY CA 1 1
10 2649 1 1 7 GLY H H 3.147 -6.213 -6.963 1.00 . A A . 7 GLY H 1 1
10 2650 1 1 7 GLY HA2 H 4.026 -8.870 -6.499 1.00 . A A . 7 GLY HA2 1 1
10 2651 1 1 7 GLY HA3 H 3.884 -7.604 -5.288 1.00 . A A . 7 GLY HA3 1 1
10 2652 1 1 7 GLY N N 3.016 -7.172 -7.117 1.00 . A A . 7 GLY N 1 1
10 2653 1 1 7 GLY O O 1.227 -9.184 -6.224 1.00 . A A . 7 GLY O 1 1
10 2654 1 1 8 ILE C C 0.372 -8.713 -2.507 1.00 . A A . 8 ILE C 1 1
10 2655 1 1 8 ILE CA C 1.041 -9.656 -3.500 1.00 . A A . 8 ILE CA 1 1
10 2656 1 1 8 ILE CB C 1.505 -10.922 -2.755 1.00 . A A . 8 ILE CB 1 1
10 2657 1 1 8 ILE CD1 C 3.984 -10.578 -2.290 1.00 . A A . 8 ILE CD1 1 1
10 2658 1 1 8 ILE CG1 C 2.580 -10.570 -1.725 1.00 . A A . 8 ILE CG1 1 1
10 2659 1 1 8 ILE CG2 C 2.028 -11.956 -3.742 1.00 . A A . 8 ILE CG2 1 1
10 2660 1 1 8 ILE H H 2.917 -8.688 -3.654 1.00 . A A . 8 ILE H 1 1
10 2661 1 1 8 ILE HA H 0.318 -9.947 -4.247 1.00 . A A . 8 ILE HA 1 1
10 2662 1 1 8 ILE HB H 0.653 -11.345 -2.245 1.00 . A A . 8 ILE HB 1 1
10 2663 1 1 8 ILE HD11 H 3.952 -10.310 -3.337 1.00 . A A . 8 ILE HD11 1 1
10 2664 1 1 8 ILE HD12 H 4.592 -9.863 -1.755 1.00 . A A . 8 ILE HD12 1 1
10 2665 1 1 8 ILE HD13 H 4.409 -11.564 -2.185 1.00 . A A . 8 ILE HD13 1 1
10 2666 1 1 8 ILE HG12 H 2.387 -9.583 -1.335 1.00 . A A . 8 ILE HG12 1 1
10 2667 1 1 8 ILE HG13 H 2.543 -11.286 -0.917 1.00 . A A . 8 ILE HG13 1 1
10 2668 1 1 8 ILE HG21 H 2.666 -11.471 -4.466 1.00 . A A . 8 ILE HG21 1 1
10 2669 1 1 8 ILE HG22 H 2.593 -12.707 -3.211 1.00 . A A . 8 ILE HG22 1 1
10 2670 1 1 8 ILE HG23 H 1.197 -12.422 -4.250 1.00 . A A . 8 ILE HG23 1 1
10 2671 1 1 8 ILE N N 2.152 -9.002 -4.180 1.00 . A A . 8 ILE N 1 1
10 2672 1 1 8 ILE O O 0.775 -7.558 -2.363 1.00 . A A . 8 ILE O 1 1
10 2673 1 1 9 ILE C C -1.266 -9.026 0.553 1.00 . A A . 9 ILE C 1 1
10 2674 1 1 9 ILE CA C -1.375 -8.414 -0.840 1.00 . A A . 9 ILE CA 1 1
10 2675 1 1 9 ILE CB C -2.863 -8.276 -1.212 1.00 . A A . 9 ILE CB 1 1
10 2676 1 1 9 ILE CD1 C -4.308 -9.995 -0.014 1.00 . A A . 9 ILE CD1 1 1
10 2677 1 1 9 ILE CG1 C -3.528 -9.653 -1.265 1.00 . A A . 9 ILE CG1 1 1
10 2678 1 1 9 ILE CG2 C -3.010 -7.560 -2.546 1.00 . A A . 9 ILE CG2 1 1
10 2679 1 1 9 ILE H H -0.926 -10.139 -1.980 1.00 . A A . 9 ILE H 1 1
10 2680 1 1 9 ILE HA H -0.935 -7.427 -0.823 1.00 . A A . 9 ILE HA 1 1
10 2681 1 1 9 ILE HB H -3.347 -7.679 -0.455 1.00 . A A . 9 ILE HB 1 1
10 2682 1 1 9 ILE HD11 H -4.814 -9.111 0.347 1.00 . A A . 9 ILE HD11 1 1
10 2683 1 1 9 ILE HD12 H -5.037 -10.758 -0.242 1.00 . A A . 9 ILE HD12 1 1
10 2684 1 1 9 ILE HD13 H -3.631 -10.357 0.745 1.00 . A A . 9 ILE HD13 1 1
10 2685 1 1 9 ILE HG12 H -4.210 -9.685 -2.099 1.00 . A A . 9 ILE HG12 1 1
10 2686 1 1 9 ILE HG13 H -2.766 -10.407 -1.398 1.00 . A A . 9 ILE HG13 1 1
10 2687 1 1 9 ILE HG21 H -3.621 -6.679 -2.416 1.00 . A A . 9 ILE HG21 1 1
10 2688 1 1 9 ILE HG22 H -2.035 -7.270 -2.908 1.00 . A A . 9 ILE HG22 1 1
10 2689 1 1 9 ILE HG23 H -3.478 -8.220 -3.260 1.00 . A A . 9 ILE HG23 1 1
10 2690 1 1 9 ILE N N -0.651 -9.212 -1.822 1.00 . A A . 9 ILE N 1 1
10 2691 1 1 9 ILE O O -2.104 -8.776 1.420 1.00 . A A . 9 ILE O 1 1
10 2692 1 1 10 PHE C C 0.150 -9.438 3.159 1.00 . A A . 10 PHE C 1 1
10 2693 1 1 10 PHE CA C -0.007 -10.474 2.050 1.00 . A A . 10 PHE CA 1 1
10 2694 1 1 10 PHE CB C 1.235 -11.366 1.991 1.00 . A A . 10 PHE CB 1 1
10 2695 1 1 10 PHE CD1 C 0.241 -13.102 0.476 1.00 . A A . 10 PHE CD1 1 1
10 2696 1 1 10 PHE CD2 C 1.335 -13.828 2.466 1.00 . A A . 10 PHE CD2 1 1
10 2697 1 1 10 PHE CE1 C -0.040 -14.415 0.149 1.00 . A A . 10 PHE CE1 1 1
10 2698 1 1 10 PHE CE2 C 1.057 -15.143 2.144 1.00 . A A . 10 PHE CE2 1 1
10 2699 1 1 10 PHE CG C 0.931 -12.794 1.638 1.00 . A A . 10 PHE CG 1 1
10 2700 1 1 10 PHE CZ C 0.369 -15.437 0.983 1.00 . A A . 10 PHE CZ 1 1
10 2701 1 1 10 PHE H H 0.408 -9.987 0.032 1.00 . A A . 10 PHE H 1 1
10 2702 1 1 10 PHE HA H -0.869 -11.086 2.264 1.00 . A A . 10 PHE HA 1 1
10 2703 1 1 10 PHE HB2 H 1.914 -10.978 1.247 1.00 . A A . 10 PHE HB2 1 1
10 2704 1 1 10 PHE HB3 H 1.721 -11.358 2.955 1.00 . A A . 10 PHE HB3 1 1
10 2705 1 1 10 PHE HD1 H -0.078 -12.304 -0.178 1.00 . A A . 10 PHE HD1 1 1
10 2706 1 1 10 PHE HD2 H 1.874 -13.599 3.375 1.00 . A A . 10 PHE HD2 1 1
10 2707 1 1 10 PHE HE1 H -0.578 -14.642 -0.760 1.00 . A A . 10 PHE HE1 1 1
10 2708 1 1 10 PHE HE2 H 1.378 -15.939 2.799 1.00 . A A . 10 PHE HE2 1 1
10 2709 1 1 10 PHE HZ H 0.150 -16.463 0.730 1.00 . A A . 10 PHE HZ 1 1
10 2710 1 1 10 PHE N N -0.226 -9.827 0.762 1.00 . A A . 10 PHE N 1 1
10 2711 1 1 10 PHE O O -0.442 -9.565 4.232 1.00 . A A . 10 PHE O 1 1
10 2712 1 1 11 THR C C -0.119 -6.704 4.303 1.00 . A A . 11 THR C 1 1
10 2713 1 1 11 THR CA C 1.189 -7.354 3.868 1.00 . A A . 11 THR CA 1 1
10 2714 1 1 11 THR CB C 2.126 -6.269 3.304 1.00 . A A . 11 THR CB 1 1
10 2715 1 1 11 THR CG2 C 1.595 -5.729 1.985 1.00 . A A . 11 THR CG2 1 1
10 2716 1 1 11 THR H H 1.395 -8.366 2.021 1.00 . A A . 11 THR H 1 1
10 2717 1 1 11 THR HA H 1.664 -7.797 4.732 1.00 . A A . 11 THR HA 1 1
10 2718 1 1 11 THR HB H 3.098 -6.709 3.131 1.00 . A A . 11 THR HB 1 1
10 2719 1 1 11 THR HG1 H 3.093 -5.285 4.713 1.00 . A A . 11 THR HG1 1 1
10 2720 1 1 11 THR HG21 H 0.677 -5.188 2.161 1.00 . A A . 11 THR HG21 1 1
10 2721 1 1 11 THR HG22 H 1.404 -6.550 1.310 1.00 . A A . 11 THR HG22 1 1
10 2722 1 1 11 THR HG23 H 2.326 -5.066 1.547 1.00 . A A . 11 THR HG23 1 1
10 2723 1 1 11 THR N N 0.952 -8.412 2.894 1.00 . A A . 11 THR N 1 1
10 2724 1 1 11 THR O O -0.308 -6.391 5.479 1.00 . A A . 11 THR O 1 1
10 2725 1 1 11 THR OG1 O 2.258 -5.199 4.245 1.00 . A A . 11 THR OG1 1 1
10 2726 1 1 12 ARG C C -3.092 -6.713 4.653 1.00 . A A . 12 ARG C 1 1
10 2727 1 1 12 ARG CA C -2.313 -5.890 3.632 1.00 . A A . 12 ARG CA 1 1
10 2728 1 1 12 ARG CB C -3.128 -5.748 2.346 1.00 . A A . 12 ARG CB 1 1
10 2729 1 1 12 ARG CD C -3.794 -4.013 0.654 1.00 . A A . 12 ARG CD 1 1
10 2730 1 1 12 ARG CG C -2.646 -4.627 1.439 1.00 . A A . 12 ARG CG 1 1
10 2731 1 1 12 ARG CZ C -5.612 -4.829 -0.786 1.00 . A A . 12 ARG CZ 1 1
10 2732 1 1 12 ARG H H -0.813 -6.774 2.429 1.00 . A A . 12 ARG H 1 1
10 2733 1 1 12 ARG HA H -2.130 -4.908 4.042 1.00 . A A . 12 ARG HA 1 1
10 2734 1 1 12 ARG HB2 H -3.075 -6.675 1.795 1.00 . A A . 12 ARG HB2 1 1
10 2735 1 1 12 ARG HB3 H -4.158 -5.552 2.607 1.00 . A A . 12 ARG HB3 1 1
10 2736 1 1 12 ARG HD2 H -4.550 -3.680 1.348 1.00 . A A . 12 ARG HD2 1 1
10 2737 1 1 12 ARG HD3 H -3.419 -3.167 0.097 1.00 . A A . 12 ARG HD3 1 1
10 2738 1 1 12 ARG HE H -3.858 -5.746 -0.534 1.00 . A A . 12 ARG HE 1 1
10 2739 1 1 12 ARG HG2 H -2.187 -3.859 2.044 1.00 . A A . 12 ARG HG2 1 1
10 2740 1 1 12 ARG HG3 H -1.919 -5.025 0.747 1.00 . A A . 12 ARG HG3 1 1
10 2741 1 1 12 ARG HH11 H -6.002 -3.096 0.176 1.00 . A A . 12 ARG HH11 1 1
10 2742 1 1 12 ARG HH12 H -7.275 -3.683 -0.842 1.00 . A A . 12 ARG HH12 1 1
10 2743 1 1 12 ARG HH21 H -5.527 -6.529 -1.878 1.00 . A A . 12 ARG HH21 1 1
10 2744 1 1 12 ARG HH22 H -7.005 -5.636 -2.009 1.00 . A A . 12 ARG HH22 1 1
10 2745 1 1 12 ARG N N -1.021 -6.504 3.347 1.00 . A A . 12 ARG N 1 1
10 2746 1 1 12 ARG NE N -4.392 -4.966 -0.277 1.00 . A A . 12 ARG NE 1 1
10 2747 1 1 12 ARG NH1 N -6.358 -3.784 -0.457 1.00 . A A . 12 ARG NH1 1 1
10 2748 1 1 12 ARG NH2 N -6.087 -5.739 -1.627 1.00 . A A . 12 ARG NH2 1 1
10 2749 1 1 12 ARG O O -3.591 -6.179 5.645 1.00 . A A . 12 ARG O 1 1
10 2750 1 1 13 SER C C -3.283 -8.918 6.687 1.00 . A A . 13 SER C 1 1
10 2751 1 1 13 SER CA C -3.916 -8.910 5.299 1.00 . A A . 13 SER CA 1 1
10 2752 1 1 13 SER CB C -3.936 -10.329 4.728 1.00 . A A . 13 SER CB 1 1
10 2753 1 1 13 SER H H -2.774 -8.380 3.597 1.00 . A A . 13 SER H 1 1
10 2754 1 1 13 SER HA H -4.931 -8.550 5.381 1.00 . A A . 13 SER HA 1 1
10 2755 1 1 13 SER HB2 H -4.068 -10.282 3.658 1.00 . A A . 13 SER HB2 1 1
10 2756 1 1 13 SER HB3 H -3.000 -10.819 4.954 1.00 . A A . 13 SER HB3 1 1
10 2757 1 1 13 SER HG H -4.634 -11.782 5.842 1.00 . A A . 13 SER HG 1 1
10 2758 1 1 13 SER N N -3.193 -8.014 4.404 1.00 . A A . 13 SER N 1 1
10 2759 1 1 13 SER O O -3.979 -8.831 7.698 1.00 . A A . 13 SER O 1 1
10 2760 1 1 13 SER OG O -4.995 -11.088 5.285 1.00 . A A . 13 SER OG 1 1
10 2761 1 1 14 GLN C C -1.534 -7.793 8.812 1.00 . A A . 14 GLN C 1 1
10 2762 1 1 14 GLN CA C -1.231 -9.042 7.990 1.00 . A A . 14 GLN CA 1 1
10 2763 1 1 14 GLN CB C 0.273 -9.146 7.735 1.00 . A A . 14 GLN CB 1 1
10 2764 1 1 14 GLN CD C 2.078 -10.635 6.781 1.00 . A A . 14 GLN CD 1 1
10 2765 1 1 14 GLN CG C 0.757 -10.571 7.523 1.00 . A A . 14 GLN CG 1 1
10 2766 1 1 14 GLN H H -1.459 -9.087 5.886 1.00 . A A . 14 GLN H 1 1
10 2767 1 1 14 GLN HA H -1.554 -9.910 8.545 1.00 . A A . 14 GLN HA 1 1
10 2768 1 1 14 GLN HB2 H 0.518 -8.570 6.855 1.00 . A A . 14 GLN HB2 1 1
10 2769 1 1 14 GLN HB3 H 0.799 -8.733 8.583 1.00 . A A . 14 GLN HB3 1 1
10 2770 1 1 14 GLN HE21 H 2.265 -12.563 7.229 1.00 . A A . 14 GLN HE21 1 1
10 2771 1 1 14 GLN HE22 H 3.548 -11.881 6.295 1.00 . A A . 14 GLN HE22 1 1
10 2772 1 1 14 GLN HG2 H 0.880 -11.044 8.486 1.00 . A A . 14 GLN HG2 1 1
10 2773 1 1 14 GLN HG3 H 0.014 -11.108 6.952 1.00 . A A . 14 GLN HG3 1 1
10 2774 1 1 14 GLN N N -1.959 -9.022 6.726 1.00 . A A . 14 GLN N 1 1
10 2775 1 1 14 GLN NE2 N 2.693 -11.812 6.767 1.00 . A A . 14 GLN NE2 1 1
10 2776 1 1 14 GLN O O -1.776 -7.874 10.017 1.00 . A A . 14 GLN O 1 1
10 2777 1 1 14 GLN OE1 O 2.540 -9.637 6.227 1.00 . A A . 14 GLN OE1 1 1
10 2778 1 1 15 LYS C C -3.192 -5.371 9.432 1.00 . A A . 15 LYS C 1 1
10 2779 1 1 15 LYS CA C -1.794 -5.373 8.822 1.00 . A A . 15 LYS CA 1 1
10 2780 1 1 15 LYS CB C -1.654 -4.211 7.836 1.00 . A A . 15 LYS CB 1 1
10 2781 1 1 15 LYS CD C -0.440 -2.711 9.444 1.00 . A A . 15 LYS CD 1 1
10 2782 1 1 15 LYS CE C -0.039 -1.256 9.629 1.00 . A A . 15 LYS CE 1 1
10 2783 1 1 15 LYS CG C -1.625 -2.847 8.503 1.00 . A A . 15 LYS CG 1 1
10 2784 1 1 15 LYS H H -1.321 -6.640 7.193 1.00 . A A . 15 LYS H 1 1
10 2785 1 1 15 LYS HA H -1.069 -5.252 9.613 1.00 . A A . 15 LYS HA 1 1
10 2786 1 1 15 LYS HB2 H -0.738 -4.336 7.278 1.00 . A A . 15 LYS HB2 1 1
10 2787 1 1 15 LYS HB3 H -2.489 -4.235 7.150 1.00 . A A . 15 LYS HB3 1 1
10 2788 1 1 15 LYS HD2 H -0.705 -3.125 10.405 1.00 . A A . 15 LYS HD2 1 1
10 2789 1 1 15 LYS HD3 H 0.398 -3.257 9.034 1.00 . A A . 15 LYS HD3 1 1
10 2790 1 1 15 LYS HE2 H 0.368 -0.887 8.700 1.00 . A A . 15 LYS HE2 1 1
10 2791 1 1 15 LYS HE3 H -0.918 -0.685 9.889 1.00 . A A . 15 LYS HE3 1 1
10 2792 1 1 15 LYS HG2 H -1.555 -2.085 7.741 1.00 . A A . 15 LYS HG2 1 1
10 2793 1 1 15 LYS HG3 H -2.538 -2.712 9.066 1.00 . A A . 15 LYS HG3 1 1
10 2794 1 1 15 LYS HZ1 H 1.834 -1.641 10.471 1.00 . A A . 15 LYS HZ1 1 1
10 2795 1 1 15 LYS HZ2 H 0.600 -1.432 11.610 1.00 . A A . 15 LYS HZ2 1 1
10 2796 1 1 15 LYS HZ3 H 1.239 -0.092 10.801 1.00 . A A . 15 LYS HZ3 1 1
10 2797 1 1 15 LYS N N -1.520 -6.639 8.154 1.00 . A A . 15 LYS N 1 1
10 2798 1 1 15 LYS NZ N 0.980 -1.094 10.703 1.00 . A A . 15 LYS NZ 1 1
10 2799 1 1 15 LYS O O -3.382 -4.941 10.569 1.00 . A A . 15 LYS O 1 1
10 2800 1 1 16 GLU C C -5.637 -6.610 10.488 1.00 . A A . 16 GLU C 1 1
10 2801 1 1 16 GLU CA C -5.547 -5.909 9.135 1.00 . A A . 16 GLU CA 1 1
10 2802 1 1 16 GLU CB C -6.426 -6.634 8.114 1.00 . A A . 16 GLU CB 1 1
10 2803 1 1 16 GLU CD C -8.708 -6.806 9.184 1.00 . A A . 16 GLU CD 1 1
10 2804 1 1 16 GLU CG C -7.868 -6.154 8.103 1.00 . A A . 16 GLU CG 1 1
10 2805 1 1 16 GLU H H -3.952 -6.184 7.770 1.00 . A A . 16 GLU H 1 1
10 2806 1 1 16 GLU HA H -5.900 -4.895 9.245 1.00 . A A . 16 GLU HA 1 1
10 2807 1 1 16 GLU HB2 H -6.011 -6.484 7.128 1.00 . A A . 16 GLU HB2 1 1
10 2808 1 1 16 GLU HB3 H -6.422 -7.690 8.339 1.00 . A A . 16 GLU HB3 1 1
10 2809 1 1 16 GLU HG2 H -7.879 -5.085 8.255 1.00 . A A . 16 GLU HG2 1 1
10 2810 1 1 16 GLU HG3 H -8.303 -6.384 7.141 1.00 . A A . 16 GLU HG3 1 1
10 2811 1 1 16 GLU N N -4.167 -5.856 8.668 1.00 . A A . 16 GLU N 1 1
10 2812 1 1 16 GLU O O -6.122 -6.040 11.464 1.00 . A A . 16 GLU O 1 1
10 2813 1 1 16 GLU OE1 O -9.108 -7.975 9.000 1.00 . A A . 16 GLU OE1 1 1
10 2814 1 1 16 GLU OE2 O -8.966 -6.147 10.213 1.00 . A A . 16 GLU OE2 1 1
10 2815 1 1 17 GLY C C -5.119 -10.107 11.538 1.00 . A A . 17 GLY C 1 1
10 2816 1 1 17 GLY CA C -5.202 -8.612 11.773 1.00 . A A . 17 GLY CA 1 1
10 2817 1 1 17 GLY H H -4.790 -8.257 9.726 1.00 . A A . 17 GLY H 1 1
10 2818 1 1 17 GLY HA2 H -4.372 -8.309 12.393 1.00 . A A . 17 GLY HA2 1 1
10 2819 1 1 17 GLY HA3 H -6.125 -8.391 12.290 1.00 . A A . 17 GLY HA3 1 1
10 2820 1 1 17 GLY N N -5.166 -7.853 10.536 1.00 . A A . 17 GLY N 1 1
10 2821 1 1 17 GLY O O -4.032 -10.654 11.347 1.00 . A A . 17 GLY O 1 1
10 2822 1 1 18 LEU C C -6.050 -12.560 9.880 1.00 . A A . 18 LEU C 1 1
10 2823 1 1 18 LEU CA C -6.323 -12.214 11.340 1.00 . A A . 18 LEU CA 1 1
10 2824 1 1 18 LEU CB C -7.689 -12.760 11.759 1.00 . A A . 18 LEU CB 1 1
10 2825 1 1 18 LEU CD1 C -7.130 -15.147 11.234 1.00 . A A . 18 LEU CD1 1 1
10 2826 1 1 18 LEU CD2 C -6.934 -14.307 13.582 1.00 . A A . 18 LEU CD2 1 1
10 2827 1 1 18 LEU CG C -7.706 -14.200 12.275 1.00 . A A . 18 LEU CG 1 1
10 2828 1 1 18 LEU H H -7.103 -10.281 11.708 1.00 . A A . 18 LEU H 1 1
10 2829 1 1 18 LEU HA H -5.559 -12.667 11.954 1.00 . A A . 18 LEU HA 1 1
10 2830 1 1 18 LEU HB2 H -8.073 -12.124 12.542 1.00 . A A . 18 LEU HB2 1 1
10 2831 1 1 18 LEU HB3 H -8.343 -12.707 10.900 1.00 . A A . 18 LEU HB3 1 1
10 2832 1 1 18 LEU HD11 H -7.451 -16.155 11.447 1.00 . A A . 18 LEU HD11 1 1
10 2833 1 1 18 LEU HD12 H -6.051 -15.099 11.262 1.00 . A A . 18 LEU HD12 1 1
10 2834 1 1 18 LEU HD13 H -7.477 -14.857 10.253 1.00 . A A . 18 LEU HD13 1 1
10 2835 1 1 18 LEU HD21 H -6.988 -13.367 14.110 1.00 . A A . 18 LEU HD21 1 1
10 2836 1 1 18 LEU HD22 H -5.902 -14.544 13.371 1.00 . A A . 18 LEU HD22 1 1
10 2837 1 1 18 LEU HD23 H -7.365 -15.088 14.191 1.00 . A A . 18 LEU HD23 1 1
10 2838 1 1 18 LEU HG H -8.729 -14.495 12.464 1.00 . A A . 18 LEU HG 1 1
10 2839 1 1 18 LEU N N -6.270 -10.771 11.552 1.00 . A A . 18 LEU N 1 1
10 2840 1 1 18 LEU O O -5.299 -13.488 9.581 1.00 . A A . 18 LEU O 1 1
11 2841 1 1 1 VAL C C 1.770 -1.121 -2.466 1.00 . A A . 1 VAL C 1 1
11 2842 1 1 1 VAL CA C 1.802 0.208 -1.720 1.00 . A A . 1 VAL CA 1 1
11 2843 1 1 1 VAL CB C 3.211 0.423 -1.136 1.00 . A A . 1 VAL CB 1 1
11 2844 1 1 1 VAL CG1 C 4.248 0.470 -2.247 1.00 . A A . 1 VAL CG1 1 1
11 2845 1 1 1 VAL CG2 C 3.253 1.693 -0.301 1.00 . A A . 1 VAL CG2 1 1
11 2846 1 1 1 VAL H1 H 1.058 0.371 0.255 1.00 . A A . 1 VAL H1 1 1
11 2847 1 1 1 VAL HA H 1.599 1.007 -2.418 1.00 . A A . 1 VAL HA 1 1
11 2848 1 1 1 VAL HB H 3.443 -0.414 -0.493 1.00 . A A . 1 VAL HB 1 1
11 2849 1 1 1 VAL HG11 H 4.402 -0.525 -2.638 1.00 . A A . 1 VAL HG11 1 1
11 2850 1 1 1 VAL HG12 H 3.900 1.119 -3.037 1.00 . A A . 1 VAL HG12 1 1
11 2851 1 1 1 VAL HG13 H 5.180 0.849 -1.853 1.00 . A A . 1 VAL HG13 1 1
11 2852 1 1 1 VAL HG21 H 2.804 2.504 -0.855 1.00 . A A . 1 VAL HG21 1 1
11 2853 1 1 1 VAL HG22 H 2.707 1.538 0.618 1.00 . A A . 1 VAL HG22 1 1
11 2854 1 1 1 VAL HG23 H 4.280 1.940 -0.072 1.00 . A A . 1 VAL HG23 1 1
11 2855 1 1 1 VAL N N 0.783 0.251 -0.678 1.00 . A A . 1 VAL N 1 1
11 2856 1 1 1 VAL O O 1.868 -1.159 -3.693 1.00 . A A . 1 VAL O 1 1
11 2857 1 1 2 PHE C C 0.375 -3.691 -3.224 1.00 . A A . 2 PHE C 1 1
11 2858 1 1 2 PHE CA C 1.586 -3.543 -2.308 1.00 . A A . 2 PHE CA 1 1
11 2859 1 1 2 PHE CB C 1.544 -4.608 -1.211 1.00 . A A . 2 PHE CB 1 1
11 2860 1 1 2 PHE CD1 C 3.943 -4.416 -0.503 1.00 . A A . 2 PHE CD1 1 1
11 2861 1 1 2 PHE CD2 C 3.089 -6.578 -1.035 1.00 . A A . 2 PHE CD2 1 1
11 2862 1 1 2 PHE CE1 C 5.179 -4.970 -0.225 1.00 . A A . 2 PHE CE1 1 1
11 2863 1 1 2 PHE CE2 C 4.322 -7.137 -0.758 1.00 . A A . 2 PHE CE2 1 1
11 2864 1 1 2 PHE CG C 2.885 -5.213 -0.910 1.00 . A A . 2 PHE CG 1 1
11 2865 1 1 2 PHE CZ C 5.369 -6.331 -0.354 1.00 . A A . 2 PHE CZ 1 1
11 2866 1 1 2 PHE H H 1.558 -2.115 -0.744 1.00 . A A . 2 PHE H 1 1
11 2867 1 1 2 PHE HA H 2.483 -3.676 -2.893 1.00 . A A . 2 PHE HA 1 1
11 2868 1 1 2 PHE HB2 H 1.170 -4.164 -0.301 1.00 . A A . 2 PHE HB2 1 1
11 2869 1 1 2 PHE HB3 H 0.881 -5.404 -1.517 1.00 . A A . 2 PHE HB3 1 1
11 2870 1 1 2 PHE HD1 H 3.796 -3.350 -0.403 1.00 . A A . 2 PHE HD1 1 1
11 2871 1 1 2 PHE HD2 H 2.271 -7.209 -1.352 1.00 . A A . 2 PHE HD2 1 1
11 2872 1 1 2 PHE HE1 H 5.996 -4.337 0.090 1.00 . A A . 2 PHE HE1 1 1
11 2873 1 1 2 PHE HE2 H 4.468 -8.202 -0.860 1.00 . A A . 2 PHE HE2 1 1
11 2874 1 1 2 PHE HZ H 6.333 -6.766 -0.137 1.00 . A A . 2 PHE HZ 1 1
11 2875 1 1 2 PHE N N 1.631 -2.210 -1.717 1.00 . A A . 2 PHE N 1 1
11 2876 1 1 2 PHE O O 0.476 -4.242 -4.320 1.00 . A A . 2 PHE O 1 1
11 2877 1 1 3 ALA C C -1.873 -2.497 -4.850 1.00 . A A . 3 ALA C 1 1
11 2878 1 1 3 ALA CA C -2.001 -3.272 -3.543 1.00 . A A . 3 ALA CA 1 1
11 2879 1 1 3 ALA CB C -3.173 -2.747 -2.728 1.00 . A A . 3 ALA CB 1 1
11 2880 1 1 3 ALA H H -0.787 -2.769 -1.884 1.00 . A A . 3 ALA H 1 1
11 2881 1 1 3 ALA HA H -2.189 -4.312 -3.770 1.00 . A A . 3 ALA HA 1 1
11 2882 1 1 3 ALA HB1 H -3.456 -3.484 -1.990 1.00 . A A . 3 ALA HB1 1 1
11 2883 1 1 3 ALA HB2 H -2.886 -1.832 -2.232 1.00 . A A . 3 ALA HB2 1 1
11 2884 1 1 3 ALA HB3 H -4.009 -2.555 -3.384 1.00 . A A . 3 ALA HB3 1 1
11 2885 1 1 3 ALA N N -0.770 -3.196 -2.766 1.00 . A A . 3 ALA N 1 1
11 2886 1 1 3 ALA O O -2.285 -2.972 -5.908 1.00 . A A . 3 ALA O 1 1
11 2887 1 1 4 SER C C -0.177 -1.112 -6.946 1.00 . A A . 4 SER C 1 1
11 2888 1 1 4 SER CA C -1.123 -0.456 -5.945 1.00 . A A . 4 SER CA 1 1
11 2889 1 1 4 SER CB C -0.581 0.915 -5.538 1.00 . A A . 4 SER CB 1 1
11 2890 1 1 4 SER H H -0.992 -0.976 -3.897 1.00 . A A . 4 SER H 1 1
11 2891 1 1 4 SER HA H -2.089 -0.329 -6.411 1.00 . A A . 4 SER HA 1 1
11 2892 1 1 4 SER HB2 H 0.498 0.889 -5.539 1.00 . A A . 4 SER HB2 1 1
11 2893 1 1 4 SER HB3 H -0.924 1.658 -6.244 1.00 . A A . 4 SER HB3 1 1
11 2894 1 1 4 SER HG H -0.275 1.526 -3.702 1.00 . A A . 4 SER HG 1 1
11 2895 1 1 4 SER N N -1.300 -1.300 -4.769 1.00 . A A . 4 SER N 1 1
11 2896 1 1 4 SER O O -0.463 -1.171 -8.143 1.00 . A A . 4 SER O 1 1
11 2897 1 1 4 SER OG O -1.028 1.276 -4.242 1.00 . A A . 4 SER OG 1 1
11 2898 1 1 5 LEU C C 1.462 -3.638 -7.733 1.00 . A A . 5 LEU C 1 1
11 2899 1 1 5 LEU CA C 1.943 -2.257 -7.298 1.00 . A A . 5 LEU CA 1 1
11 2900 1 1 5 LEU CB C 3.277 -2.378 -6.560 1.00 . A A . 5 LEU CB 1 1
11 2901 1 1 5 LEU CD1 C 4.951 -0.535 -6.272 1.00 . A A . 5 LEU CD1 1 1
11 2902 1 1 5 LEU CD2 C 5.588 -2.618 -7.501 1.00 . A A . 5 LEU CD2 1 1
11 2903 1 1 5 LEU CG C 4.461 -1.644 -7.190 1.00 . A A . 5 LEU CG 1 1
11 2904 1 1 5 LEU H H 1.125 -1.528 -5.487 1.00 . A A . 5 LEU H 1 1
11 2905 1 1 5 LEU HA H 2.081 -1.644 -8.177 1.00 . A A . 5 LEU HA 1 1
11 2906 1 1 5 LEU HB2 H 3.139 -1.988 -5.563 1.00 . A A . 5 LEU HB2 1 1
11 2907 1 1 5 LEU HB3 H 3.529 -3.427 -6.503 1.00 . A A . 5 LEU HB3 1 1
11 2908 1 1 5 LEU HD11 H 4.109 -0.089 -5.764 1.00 . A A . 5 LEU HD11 1 1
11 2909 1 1 5 LEU HD12 H 5.460 0.218 -6.856 1.00 . A A . 5 LEU HD12 1 1
11 2910 1 1 5 LEU HD13 H 5.635 -0.947 -5.543 1.00 . A A . 5 LEU HD13 1 1
11 2911 1 1 5 LEU HD21 H 6.536 -2.160 -7.262 1.00 . A A . 5 LEU HD21 1 1
11 2912 1 1 5 LEU HD22 H 5.564 -2.871 -8.551 1.00 . A A . 5 LEU HD22 1 1
11 2913 1 1 5 LEU HD23 H 5.461 -3.515 -6.912 1.00 . A A . 5 LEU HD23 1 1
11 2914 1 1 5 LEU HG H 4.143 -1.191 -8.119 1.00 . A A . 5 LEU HG 1 1
11 2915 1 1 5 LEU N N 0.952 -1.604 -6.449 1.00 . A A . 5 LEU N 1 1
11 2916 1 1 5 LEU O O 0.696 -4.303 -7.035 1.00 . A A . 5 LEU O 1 1
11 2917 1 1 6 PRO C C 2.169 -6.543 -8.679 1.00 . A A . 6 PRO C 1 1
11 2918 1 1 6 PRO CA C 1.556 -5.389 -9.464 1.00 . A A . 6 PRO CA 1 1
11 2919 1 1 6 PRO CB C 2.125 -5.346 -10.884 1.00 . A A . 6 PRO CB 1 1
11 2920 1 1 6 PRO CD C 2.839 -3.342 -9.795 1.00 . A A . 6 PRO CD 1 1
11 2921 1 1 6 PRO CG C 3.248 -4.370 -10.813 1.00 . A A . 6 PRO CG 1 1
11 2922 1 1 6 PRO HA H 0.484 -5.514 -9.508 1.00 . A A . 6 PRO HA 1 1
11 2923 1 1 6 PRO HB2 H 2.473 -6.330 -11.165 1.00 . A A . 6 PRO HB2 1 1
11 2924 1 1 6 PRO HB3 H 1.361 -5.018 -11.573 1.00 . A A . 6 PRO HB3 1 1
11 2925 1 1 6 PRO HD2 H 3.701 -2.988 -9.249 1.00 . A A . 6 PRO HD2 1 1
11 2926 1 1 6 PRO HD3 H 2.330 -2.518 -10.275 1.00 . A A . 6 PRO HD3 1 1
11 2927 1 1 6 PRO HG2 H 4.151 -4.871 -10.498 1.00 . A A . 6 PRO HG2 1 1
11 2928 1 1 6 PRO HG3 H 3.393 -3.906 -11.777 1.00 . A A . 6 PRO HG3 1 1
11 2929 1 1 6 PRO N N 1.923 -4.082 -8.911 1.00 . A A . 6 PRO N 1 1
11 2930 1 1 6 PRO O O 3.018 -7.272 -9.189 1.00 . A A . 6 PRO O 1 1
11 2931 1 1 7 GLY C C 1.146 -8.601 -5.969 1.00 . A A . 7 GLY C 1 1
11 2932 1 1 7 GLY CA C 2.248 -7.772 -6.598 1.00 . A A . 7 GLY CA 1 1
11 2933 1 1 7 GLY H H 1.053 -6.092 -7.079 1.00 . A A . 7 GLY H 1 1
11 2934 1 1 7 GLY HA2 H 2.870 -8.417 -7.200 1.00 . A A . 7 GLY HA2 1 1
11 2935 1 1 7 GLY HA3 H 2.850 -7.340 -5.812 1.00 . A A . 7 GLY HA3 1 1
11 2936 1 1 7 GLY N N 1.732 -6.704 -7.433 1.00 . A A . 7 GLY N 1 1
11 2937 1 1 7 GLY O O 0.106 -8.833 -6.586 1.00 . A A . 7 GLY O 1 1
11 2938 1 1 8 ILE C C -0.345 -9.031 -2.979 1.00 . A A . 8 ILE C 1 1
11 2939 1 1 8 ILE CA C 0.392 -9.858 -4.027 1.00 . A A . 8 ILE CA 1 1
11 2940 1 1 8 ILE CB C 1.050 -11.068 -3.340 1.00 . A A . 8 ILE CB 1 1
11 2941 1 1 8 ILE CD1 C 2.816 -11.735 -1.632 1.00 . A A . 8 ILE CD1 1 1
11 2942 1 1 8 ILE CG1 C 2.126 -10.601 -2.357 1.00 . A A . 8 ILE CG1 1 1
11 2943 1 1 8 ILE CG2 C 1.646 -12.007 -4.378 1.00 . A A . 8 ILE CG2 1 1
11 2944 1 1 8 ILE H H 2.222 -8.831 -4.300 1.00 . A A . 8 ILE H 1 1
11 2945 1 1 8 ILE HA H -0.324 -10.225 -4.749 1.00 . A A . 8 ILE HA 1 1
11 2946 1 1 8 ILE HB H 0.287 -11.606 -2.799 1.00 . A A . 8 ILE HB 1 1
11 2947 1 1 8 ILE HD11 H 3.615 -12.122 -2.249 1.00 . A A . 8 ILE HD11 1 1
11 2948 1 1 8 ILE HD12 H 3.225 -11.372 -0.701 1.00 . A A . 8 ILE HD12 1 1
11 2949 1 1 8 ILE HD13 H 2.104 -12.522 -1.432 1.00 . A A . 8 ILE HD13 1 1
11 2950 1 1 8 ILE HG12 H 2.878 -10.044 -2.893 1.00 . A A . 8 ILE HG12 1 1
11 2951 1 1 8 ILE HG13 H 1.671 -9.961 -1.615 1.00 . A A . 8 ILE HG13 1 1
11 2952 1 1 8 ILE HG21 H 2.396 -11.482 -4.950 1.00 . A A . 8 ILE HG21 1 1
11 2953 1 1 8 ILE HG22 H 2.100 -12.851 -3.881 1.00 . A A . 8 ILE HG22 1 1
11 2954 1 1 8 ILE HG23 H 0.867 -12.355 -5.039 1.00 . A A . 8 ILE HG23 1 1
11 2955 1 1 8 ILE N N 1.374 -9.049 -4.739 1.00 . A A . 8 ILE N 1 1
11 2956 1 1 8 ILE O O -0.123 -7.826 -2.856 1.00 . A A . 8 ILE O 1 1
11 2957 1 1 9 ILE C C -1.735 -9.642 0.180 1.00 . A A . 9 ILE C 1 1
11 2958 1 1 9 ILE CA C -1.989 -9.012 -1.185 1.00 . A A . 9 ILE CA 1 1
11 2959 1 1 9 ILE CB C -3.499 -9.053 -1.484 1.00 . A A . 9 ILE CB 1 1
11 2960 1 1 9 ILE CD1 C -3.550 -11.591 -1.295 1.00 . A A . 9 ILE CD1 1 1
11 2961 1 1 9 ILE CG1 C -3.875 -10.381 -2.143 1.00 . A A . 9 ILE CG1 1 1
11 2962 1 1 9 ILE CG2 C -3.894 -7.883 -2.373 1.00 . A A . 9 ILE CG2 1 1
11 2963 1 1 9 ILE H H -1.354 -10.646 -2.371 1.00 . A A . 9 ILE H 1 1
11 2964 1 1 9 ILE HA H -1.675 -7.979 -1.157 1.00 . A A . 9 ILE HA 1 1
11 2965 1 1 9 ILE HB H -4.031 -8.959 -0.550 1.00 . A A . 9 ILE HB 1 1
11 2966 1 1 9 ILE HD11 H -2.483 -11.636 -1.128 1.00 . A A . 9 ILE HD11 1 1
11 2967 1 1 9 ILE HD12 H -4.058 -11.512 -0.345 1.00 . A A . 9 ILE HD12 1 1
11 2968 1 1 9 ILE HD13 H -3.872 -12.486 -1.804 1.00 . A A . 9 ILE HD13 1 1
11 2969 1 1 9 ILE HG12 H -4.935 -10.391 -2.341 1.00 . A A . 9 ILE HG12 1 1
11 2970 1 1 9 ILE HG13 H -3.338 -10.476 -3.077 1.00 . A A . 9 ILE HG13 1 1
11 2971 1 1 9 ILE HG21 H -3.162 -7.095 -2.278 1.00 . A A . 9 ILE HG21 1 1
11 2972 1 1 9 ILE HG22 H -3.937 -8.212 -3.401 1.00 . A A . 9 ILE HG22 1 1
11 2973 1 1 9 ILE HG23 H -4.863 -7.513 -2.073 1.00 . A A . 9 ILE HG23 1 1
11 2974 1 1 9 ILE N N -1.221 -9.686 -2.225 1.00 . A A . 9 ILE N 1 1
11 2975 1 1 9 ILE O O -2.541 -9.501 1.100 1.00 . A A . 9 ILE O 1 1
11 2976 1 1 10 PHE C C -0.245 -9.985 2.711 1.00 . A A . 10 PHE C 1 1
11 2977 1 1 10 PHE CA C -0.247 -10.986 1.560 1.00 . A A . 10 PHE CA 1 1
11 2978 1 1 10 PHE CB C 1.128 -11.645 1.439 1.00 . A A . 10 PHE CB 1 1
11 2979 1 1 10 PHE CD1 C 0.197 -13.615 0.195 1.00 . A A . 10 PHE CD1 1 1
11 2980 1 1 10 PHE CD2 C 1.870 -14.007 1.847 1.00 . A A . 10 PHE CD2 1 1
11 2981 1 1 10 PHE CE1 C 0.136 -14.970 -0.070 1.00 . A A . 10 PHE CE1 1 1
11 2982 1 1 10 PHE CE2 C 1.814 -15.363 1.587 1.00 . A A . 10 PHE CE2 1 1
11 2983 1 1 10 PHE CG C 1.064 -13.119 1.155 1.00 . A A . 10 PHE CG 1 1
11 2984 1 1 10 PHE CZ C 0.945 -15.845 0.628 1.00 . A A . 10 PHE CZ 1 1
11 2985 1 1 10 PHE H H -0.006 -10.412 -0.463 1.00 . A A . 10 PHE H 1 1
11 2986 1 1 10 PHE HA H -0.985 -11.747 1.762 1.00 . A A . 10 PHE HA 1 1
11 2987 1 1 10 PHE HB2 H 1.675 -11.176 0.636 1.00 . A A . 10 PHE HB2 1 1
11 2988 1 1 10 PHE HB3 H 1.667 -11.508 2.364 1.00 . A A . 10 PHE HB3 1 1
11 2989 1 1 10 PHE HD1 H -0.437 -12.930 -0.352 1.00 . A A . 10 PHE HD1 1 1
11 2990 1 1 10 PHE HD2 H 2.550 -13.632 2.598 1.00 . A A . 10 PHE HD2 1 1
11 2991 1 1 10 PHE HE1 H -0.545 -15.343 -0.821 1.00 . A A . 10 PHE HE1 1 1
11 2992 1 1 10 PHE HE2 H 2.447 -16.046 2.134 1.00 . A A . 10 PHE HE2 1 1
11 2993 1 1 10 PHE HZ H 0.899 -16.904 0.422 1.00 . A A . 10 PHE HZ 1 1
11 2994 1 1 10 PHE N N -0.608 -10.335 0.306 1.00 . A A . 10 PHE N 1 1
11 2995 1 1 10 PHE O O -0.844 -10.225 3.760 1.00 . A A . 10 PHE O 1 1
11 2996 1 1 11 THR C C -0.870 -7.352 3.949 1.00 . A A . 11 THR C 1 1
11 2997 1 1 11 THR CA C 0.518 -7.823 3.529 1.00 . A A . 11 THR CA 1 1
11 2998 1 1 11 THR CB C 1.330 -6.611 3.033 1.00 . A A . 11 THR CB 1 1
11 2999 1 1 11 THR CG2 C 0.771 -6.086 1.719 1.00 . A A . 11 THR CG2 1 1
11 3000 1 1 11 THR H H 0.892 -8.727 1.652 1.00 . A A . 11 THR H 1 1
11 3001 1 1 11 THR HA H 1.022 -8.240 4.388 1.00 . A A . 11 THR HA 1 1
11 3002 1 1 11 THR HB H 2.352 -6.923 2.872 1.00 . A A . 11 THR HB 1 1
11 3003 1 1 11 THR HG1 H 1.663 -4.763 3.637 1.00 . A A . 11 THR HG1 1 1
11 3004 1 1 11 THR HG21 H -0.211 -5.669 1.888 1.00 . A A . 11 THR HG21 1 1
11 3005 1 1 11 THR HG22 H 0.700 -6.896 1.008 1.00 . A A . 11 THR HG22 1 1
11 3006 1 1 11 THR HG23 H 1.425 -5.320 1.330 1.00 . A A . 11 THR HG23 1 1
11 3007 1 1 11 THR N N 0.435 -8.860 2.508 1.00 . A A . 11 THR N 1 1
11 3008 1 1 11 THR O O -1.123 -7.113 5.129 1.00 . A A . 11 THR O 1 1
11 3009 1 1 11 THR OG1 O 1.308 -5.571 4.017 1.00 . A A . 11 THR OG1 1 1
11 3010 1 1 12 ARG C C -3.808 -7.699 4.256 1.00 . A A . 12 ARG C 1 1
11 3011 1 1 12 ARG CA C -3.128 -6.780 3.245 1.00 . A A . 12 ARG CA 1 1
11 3012 1 1 12 ARG CB C -3.940 -6.741 1.949 1.00 . A A . 12 ARG CB 1 1
11 3013 1 1 12 ARG CD C -3.206 -4.436 1.266 1.00 . A A . 12 ARG CD 1 1
11 3014 1 1 12 ARG CG C -3.302 -5.898 0.857 1.00 . A A . 12 ARG CG 1 1
11 3015 1 1 12 ARG CZ C -4.703 -2.584 1.873 1.00 . A A . 12 ARG CZ 1 1
11 3016 1 1 12 ARG H H -1.503 -7.429 2.054 1.00 . A A . 12 ARG H 1 1
11 3017 1 1 12 ARG HA H -3.078 -5.784 3.659 1.00 . A A . 12 ARG HA 1 1
11 3018 1 1 12 ARG HB2 H -4.052 -7.748 1.577 1.00 . A A . 12 ARG HB2 1 1
11 3019 1 1 12 ARG HB3 H -4.917 -6.334 2.163 1.00 . A A . 12 ARG HB3 1 1
11 3020 1 1 12 ARG HD2 H -2.631 -4.369 2.177 1.00 . A A . 12 ARG HD2 1 1
11 3021 1 1 12 ARG HD3 H -2.702 -3.890 0.482 1.00 . A A . 12 ARG HD3 1 1
11 3022 1 1 12 ARG HE H -5.306 -4.410 1.345 1.00 . A A . 12 ARG HE 1 1
11 3023 1 1 12 ARG HG2 H -2.308 -6.272 0.661 1.00 . A A . 12 ARG HG2 1 1
11 3024 1 1 12 ARG HG3 H -3.901 -5.974 -0.039 1.00 . A A . 12 ARG HG3 1 1
11 3025 1 1 12 ARG HH11 H -2.733 -2.141 1.938 1.00 . A A . 12 ARG HH11 1 1
11 3026 1 1 12 ARG HH12 H -3.800 -0.844 2.364 1.00 . A A . 12 ARG HH12 1 1
11 3027 1 1 12 ARG HH21 H -6.720 -2.710 1.904 1.00 . A A . 12 ARG HH21 1 1
11 3028 1 1 12 ARG HH22 H -6.068 -1.169 2.345 1.00 . A A . 12 ARG HH22 1 1
11 3029 1 1 12 ARG N N -1.765 -7.223 2.976 1.00 . A A . 12 ARG N 1 1
11 3030 1 1 12 ARG NE N -4.521 -3.842 1.489 1.00 . A A . 12 ARG NE 1 1
11 3031 1 1 12 ARG NH1 N -3.660 -1.791 2.075 1.00 . A A . 12 ARG NH1 1 1
11 3032 1 1 12 ARG NH2 N -5.931 -2.116 2.055 1.00 . A A . 12 ARG NH2 1 1
11 3033 1 1 12 ARG O O -4.469 -7.236 5.185 1.00 . A A . 12 ARG O 1 1
11 3034 1 1 13 SER C C -3.804 -9.752 6.403 1.00 . A A . 13 SER C 1 1
11 3035 1 1 13 SER CA C -4.241 -9.989 4.960 1.00 . A A . 13 SER CA 1 1
11 3036 1 1 13 SER CB C -3.858 -11.404 4.525 1.00 . A A . 13 SER CB 1 1
11 3037 1 1 13 SER H H -3.102 -9.312 3.309 1.00 . A A . 13 SER H 1 1
11 3038 1 1 13 SER HA H -5.314 -9.881 4.899 1.00 . A A . 13 SER HA 1 1
11 3039 1 1 13 SER HB2 H -4.377 -11.650 3.611 1.00 . A A . 13 SER HB2 1 1
11 3040 1 1 13 SER HB3 H -2.791 -11.450 4.357 1.00 . A A . 13 SER HB3 1 1
11 3041 1 1 13 SER HG H -5.043 -12.763 5.290 1.00 . A A . 13 SER HG 1 1
11 3042 1 1 13 SER N N -3.640 -9.004 4.068 1.00 . A A . 13 SER N 1 1
11 3043 1 1 13 SER O O -4.605 -9.864 7.331 1.00 . A A . 13 SER O 1 1
11 3044 1 1 13 SER OG O -4.205 -12.355 5.517 1.00 . A A . 13 SER OG 1 1
11 3045 1 1 14 GLN C C -2.732 -8.036 8.599 1.00 . A A . 14 GLN C 1 1
11 3046 1 1 14 GLN CA C -1.985 -9.173 7.911 1.00 . A A . 14 GLN CA 1 1
11 3047 1 1 14 GLN CB C -0.495 -8.839 7.821 1.00 . A A . 14 GLN CB 1 1
11 3048 1 1 14 GLN CD C 0.038 -7.894 10.103 1.00 . A A . 14 GLN CD 1 1
11 3049 1 1 14 GLN CG C 0.253 -9.036 9.129 1.00 . A A . 14 GLN CG 1 1
11 3050 1 1 14 GLN H H -1.940 -9.352 5.803 1.00 . A A . 14 GLN H 1 1
11 3051 1 1 14 GLN HA H -2.108 -10.073 8.495 1.00 . A A . 14 GLN HA 1 1
11 3052 1 1 14 GLN HB2 H -0.041 -9.471 7.073 1.00 . A A . 14 GLN HB2 1 1
11 3053 1 1 14 GLN HB3 H -0.387 -7.807 7.522 1.00 . A A . 14 GLN HB3 1 1
11 3054 1 1 14 GLN HE21 H -0.057 -9.173 11.621 1.00 . A A . 14 GLN HE21 1 1
11 3055 1 1 14 GLN HE22 H -0.242 -7.505 12.032 1.00 . A A . 14 GLN HE22 1 1
11 3056 1 1 14 GLN HG2 H -0.088 -9.950 9.591 1.00 . A A . 14 GLN HG2 1 1
11 3057 1 1 14 GLN HG3 H 1.309 -9.114 8.917 1.00 . A A . 14 GLN HG3 1 1
11 3058 1 1 14 GLN N N -2.529 -9.425 6.582 1.00 . A A . 14 GLN N 1 1
11 3059 1 1 14 GLN NE2 N -0.102 -8.223 11.381 1.00 . A A . 14 GLN NE2 1 1
11 3060 1 1 14 GLN O O -3.089 -8.133 9.774 1.00 . A A . 14 GLN O 1 1
11 3061 1 1 14 GLN OE1 O -0.004 -6.727 9.710 1.00 . A A . 14 GLN OE1 1 1
11 3062 1 1 15 LYS C C -5.061 -6.191 8.894 1.00 . A A . 15 LYS C 1 1
11 3063 1 1 15 LYS CA C -3.673 -5.800 8.398 1.00 . A A . 15 LYS CA 1 1
11 3064 1 1 15 LYS CB C -3.790 -4.708 7.332 1.00 . A A . 15 LYS CB 1 1
11 3065 1 1 15 LYS CD C -1.413 -4.427 6.570 1.00 . A A . 15 LYS CD 1 1
11 3066 1 1 15 LYS CE C -0.240 -3.467 6.445 1.00 . A A . 15 LYS CE 1 1
11 3067 1 1 15 LYS CG C -2.590 -3.778 7.279 1.00 . A A . 15 LYS CG 1 1
11 3068 1 1 15 LYS H H -2.658 -6.938 6.930 1.00 . A A . 15 LYS H 1 1
11 3069 1 1 15 LYS HA H -3.100 -5.418 9.230 1.00 . A A . 15 LYS HA 1 1
11 3070 1 1 15 LYS HB2 H -3.900 -5.176 6.365 1.00 . A A . 15 LYS HB2 1 1
11 3071 1 1 15 LYS HB3 H -4.670 -4.115 7.537 1.00 . A A . 15 LYS HB3 1 1
11 3072 1 1 15 LYS HD2 H -1.097 -5.292 7.134 1.00 . A A . 15 LYS HD2 1 1
11 3073 1 1 15 LYS HD3 H -1.723 -4.733 5.581 1.00 . A A . 15 LYS HD3 1 1
11 3074 1 1 15 LYS HE2 H 0.484 -3.890 5.766 1.00 . A A . 15 LYS HE2 1 1
11 3075 1 1 15 LYS HE3 H -0.600 -2.529 6.049 1.00 . A A . 15 LYS HE3 1 1
11 3076 1 1 15 LYS HG2 H -2.866 -2.879 6.747 1.00 . A A . 15 LYS HG2 1 1
11 3077 1 1 15 LYS HG3 H -2.297 -3.526 8.288 1.00 . A A . 15 LYS HG3 1 1
11 3078 1 1 15 LYS HZ1 H 0.844 -2.270 7.771 1.00 . A A . 15 LYS HZ1 1 1
11 3079 1 1 15 LYS HZ2 H 1.159 -3.926 7.927 1.00 . A A . 15 LYS HZ2 1 1
11 3080 1 1 15 LYS HZ3 H -0.285 -3.279 8.525 1.00 . A A . 15 LYS HZ3 1 1
11 3081 1 1 15 LYS N N -2.967 -6.957 7.860 1.00 . A A . 15 LYS N 1 1
11 3082 1 1 15 LYS NZ N 0.415 -3.218 7.759 1.00 . A A . 15 LYS NZ 1 1
11 3083 1 1 15 LYS O O -5.486 -5.771 9.969 1.00 . A A . 15 LYS O 1 1
11 3084 1 1 16 GLU C C -7.041 -8.529 9.541 1.00 . A A . 16 GLU C 1 1
11 3085 1 1 16 GLU CA C -7.100 -7.448 8.466 1.00 . A A . 16 GLU CA 1 1
11 3086 1 1 16 GLU CB C -7.834 -7.980 7.233 1.00 . A A . 16 GLU CB 1 1
11 3087 1 1 16 GLU CD C -9.513 -7.451 5.422 1.00 . A A . 16 GLU CD 1 1
11 3088 1 1 16 GLU CG C -8.504 -6.895 6.407 1.00 . A A . 16 GLU CG 1 1
11 3089 1 1 16 GLU H H -5.367 -7.301 7.259 1.00 . A A . 16 GLU H 1 1
11 3090 1 1 16 GLU HA H -7.640 -6.599 8.855 1.00 . A A . 16 GLU HA 1 1
11 3091 1 1 16 GLU HB2 H -7.125 -8.498 6.603 1.00 . A A . 16 GLU HB2 1 1
11 3092 1 1 16 GLU HB3 H -8.592 -8.679 7.554 1.00 . A A . 16 GLU HB3 1 1
11 3093 1 1 16 GLU HG2 H -9.012 -6.215 7.075 1.00 . A A . 16 GLU HG2 1 1
11 3094 1 1 16 GLU HG3 H -7.745 -6.358 5.858 1.00 . A A . 16 GLU HG3 1 1
11 3095 1 1 16 GLU N N -5.760 -7.000 8.104 1.00 . A A . 16 GLU N 1 1
11 3096 1 1 16 GLU O O -6.752 -9.690 9.255 1.00 . A A . 16 GLU O 1 1
11 3097 1 1 16 GLU OE1 O -10.685 -7.633 5.814 1.00 . A A . 16 GLU OE1 1 1
11 3098 1 1 16 GLU OE2 O -9.132 -7.703 4.260 1.00 . A A . 16 GLU OE2 1 1
11 3099 1 1 17 GLY C C -6.037 -8.951 12.728 1.00 . A A . 17 GLY C 1 1
11 3100 1 1 17 GLY CA C -7.288 -9.083 11.882 1.00 . A A . 17 GLY CA 1 1
11 3101 1 1 17 GLY H H -7.540 -7.198 10.951 1.00 . A A . 17 GLY H 1 1
11 3102 1 1 17 GLY HA2 H -8.152 -8.916 12.508 1.00 . A A . 17 GLY HA2 1 1
11 3103 1 1 17 GLY HA3 H -7.333 -10.085 11.482 1.00 . A A . 17 GLY HA3 1 1
11 3104 1 1 17 GLY N N -7.316 -8.137 10.782 1.00 . A A . 17 GLY N 1 1
11 3105 1 1 17 GLY O O -5.491 -7.857 12.877 1.00 . A A . 17 GLY O 1 1
11 3106 1 1 18 LEU C C -3.186 -9.519 13.361 1.00 . A A . 18 LEU C 1 1
11 3107 1 1 18 LEU CA C -4.386 -10.073 14.122 1.00 . A A . 18 LEU CA 1 1
11 3108 1 1 18 LEU CB C -4.086 -11.492 14.608 1.00 . A A . 18 LEU CB 1 1
11 3109 1 1 18 LEU CD1 C -2.972 -13.713 14.279 1.00 . A A . 18 LEU CD1 1 1
11 3110 1 1 18 LEU CD2 C -4.238 -12.662 12.396 1.00 . A A . 18 LEU CD2 1 1
11 3111 1 1 18 LEU CG C -3.364 -12.403 13.614 1.00 . A A . 18 LEU CG 1 1
11 3112 1 1 18 LEU H H -6.058 -10.909 13.129 1.00 . A A . 18 LEU H 1 1
11 3113 1 1 18 LEU HA H -4.578 -9.441 14.977 1.00 . A A . 18 LEU HA 1 1
11 3114 1 1 18 LEU HB2 H -3.472 -11.415 15.492 1.00 . A A . 18 LEU HB2 1 1
11 3115 1 1 18 LEU HB3 H -5.026 -11.959 14.864 1.00 . A A . 18 LEU HB3 1 1
11 3116 1 1 18 LEU HD11 H -2.084 -13.563 14.874 1.00 . A A . 18 LEU HD11 1 1
11 3117 1 1 18 LEU HD12 H -2.776 -14.457 13.521 1.00 . A A . 18 LEU HD12 1 1
11 3118 1 1 18 LEU HD13 H -3.779 -14.050 14.913 1.00 . A A . 18 LEU HD13 1 1
11 3119 1 1 18 LEU HD21 H -3.997 -13.628 11.978 1.00 . A A . 18 LEU HD21 1 1
11 3120 1 1 18 LEU HD22 H -4.061 -11.894 11.656 1.00 . A A . 18 LEU HD22 1 1
11 3121 1 1 18 LEU HD23 H -5.278 -12.645 12.689 1.00 . A A . 18 LEU HD23 1 1
11 3122 1 1 18 LEU HG H -2.459 -11.915 13.280 1.00 . A A . 18 LEU HG 1 1
11 3123 1 1 18 LEU N N -5.581 -10.068 13.284 1.00 . A A . 18 LEU N 1 1
11 3124 1 1 18 LEU O O -2.396 -8.747 13.905 1.00 . A A . 18 LEU O 1 1
12 3125 1 1 1 VAL C C 1.273 -0.976 -2.773 1.00 . A A . 1 VAL C 1 1
12 3126 1 1 1 VAL CA C 1.406 0.415 -2.164 1.00 . A A . 1 VAL CA 1 1
12 3127 1 1 1 VAL CB C 2.897 0.719 -1.927 1.00 . A A . 1 VAL CB 1 1
12 3128 1 1 1 VAL CG1 C 3.655 0.739 -3.245 1.00 . A A . 1 VAL CG1 1 1
12 3129 1 1 1 VAL CG2 C 3.061 2.039 -1.188 1.00 . A A . 1 VAL CG2 1 1
12 3130 1 1 1 VAL H1 H 1.104 0.742 -0.095 1.00 . A A . 1 VAL H1 1 1
12 3131 1 1 1 VAL HA H 1.019 1.142 -2.863 1.00 . A A . 1 VAL HA 1 1
12 3132 1 1 1 VAL HB H 3.311 -0.067 -1.312 1.00 . A A . 1 VAL HB 1 1
12 3133 1 1 1 VAL HG11 H 2.956 0.863 -4.060 1.00 . A A . 1 VAL HG11 1 1
12 3134 1 1 1 VAL HG12 H 4.358 1.559 -3.245 1.00 . A A . 1 VAL HG12 1 1
12 3135 1 1 1 VAL HG13 H 4.188 -0.192 -3.368 1.00 . A A . 1 VAL HG13 1 1
12 3136 1 1 1 VAL HG21 H 2.418 2.783 -1.634 1.00 . A A . 1 VAL HG21 1 1
12 3137 1 1 1 VAL HG22 H 2.793 1.906 -0.151 1.00 . A A . 1 VAL HG22 1 1
12 3138 1 1 1 VAL HG23 H 4.089 2.365 -1.256 1.00 . A A . 1 VAL HG23 1 1
12 3139 1 1 1 VAL N N 0.638 0.525 -0.929 1.00 . A A . 1 VAL N 1 1
12 3140 1 1 1 VAL O O 1.002 -1.121 -3.965 1.00 . A A . 1 VAL O 1 1
12 3141 1 1 2 PHE C C 0.009 -3.644 -3.048 1.00 . A A . 2 PHE C 1 1
12 3142 1 1 2 PHE CA C 1.366 -3.380 -2.402 1.00 . A A . 2 PHE CA 1 1
12 3143 1 1 2 PHE CB C 1.583 -4.342 -1.233 1.00 . A A . 2 PHE CB 1 1
12 3144 1 1 2 PHE CD1 C 4.069 -4.096 -0.991 1.00 . A A . 2 PHE CD1 1 1
12 3145 1 1 2 PHE CD2 C 3.174 -6.281 -1.321 1.00 . A A . 2 PHE CD2 1 1
12 3146 1 1 2 PHE CE1 C 5.346 -4.622 -0.941 1.00 . A A . 2 PHE CE1 1 1
12 3147 1 1 2 PHE CE2 C 4.448 -6.814 -1.272 1.00 . A A . 2 PHE CE2 1 1
12 3148 1 1 2 PHE CG C 2.970 -4.918 -1.180 1.00 . A A . 2 PHE CG 1 1
12 3149 1 1 2 PHE CZ C 5.536 -5.983 -1.083 1.00 . A A . 2 PHE CZ 1 1
12 3150 1 1 2 PHE H H 1.677 -1.819 -1.006 1.00 . A A . 2 PHE H 1 1
12 3151 1 1 2 PHE HA H 2.138 -3.541 -3.138 1.00 . A A . 2 PHE HA 1 1
12 3152 1 1 2 PHE HB2 H 1.407 -3.817 -0.306 1.00 . A A . 2 PHE HB2 1 1
12 3153 1 1 2 PHE HB3 H 0.885 -5.162 -1.316 1.00 . A A . 2 PHE HB3 1 1
12 3154 1 1 2 PHE HD1 H 3.921 -3.031 -0.880 1.00 . A A . 2 PHE HD1 1 1
12 3155 1 1 2 PHE HD2 H 2.324 -6.932 -1.469 1.00 . A A . 2 PHE HD2 1 1
12 3156 1 1 2 PHE HE1 H 6.193 -3.970 -0.794 1.00 . A A . 2 PHE HE1 1 1
12 3157 1 1 2 PHE HE2 H 4.594 -7.878 -1.383 1.00 . A A . 2 PHE HE2 1 1
12 3158 1 1 2 PHE HZ H 6.532 -6.397 -1.044 1.00 . A A . 2 PHE HZ 1 1
12 3159 1 1 2 PHE N N 1.464 -1.998 -1.946 1.00 . A A . 2 PHE N 1 1
12 3160 1 1 2 PHE O O -0.082 -4.315 -4.075 1.00 . A A . 2 PHE O 1 1
12 3161 1 1 3 ALA C C -2.540 -2.676 -4.340 1.00 . A A . 3 ALA C 1 1
12 3162 1 1 3 ALA CA C -2.397 -3.288 -2.950 1.00 . A A . 3 ALA CA 1 1
12 3163 1 1 3 ALA CB C -3.409 -2.675 -1.994 1.00 . A A . 3 ALA CB 1 1
12 3164 1 1 3 ALA H H -0.908 -2.587 -1.620 1.00 . A A . 3 ALA H 1 1
12 3165 1 1 3 ALA HA H -2.594 -4.349 -3.014 1.00 . A A . 3 ALA HA 1 1
12 3166 1 1 3 ALA HB1 H -3.803 -3.445 -1.347 1.00 . A A . 3 ALA HB1 1 1
12 3167 1 1 3 ALA HB2 H -2.927 -1.915 -1.399 1.00 . A A . 3 ALA HB2 1 1
12 3168 1 1 3 ALA HB3 H -4.216 -2.233 -2.560 1.00 . A A . 3 ALA HB3 1 1
12 3169 1 1 3 ALA N N -1.044 -3.112 -2.436 1.00 . A A . 3 ALA N 1 1
12 3170 1 1 3 ALA O O -3.044 -3.316 -5.262 1.00 . A A . 3 ALA O 1 1
12 3171 1 1 4 SER C C -1.324 -1.427 -6.816 1.00 . A A . 4 SER C 1 1
12 3172 1 1 4 SER CA C -2.175 -0.731 -5.758 1.00 . A A . 4 SER CA 1 1
12 3173 1 1 4 SER CB C -1.722 0.721 -5.597 1.00 . A A . 4 SER CB 1 1
12 3174 1 1 4 SER H H -1.700 -0.974 -3.709 1.00 . A A . 4 SER H 1 1
12 3175 1 1 4 SER HA H -3.207 -0.744 -6.077 1.00 . A A . 4 SER HA 1 1
12 3176 1 1 4 SER HB2 H -0.701 0.740 -5.248 1.00 . A A . 4 SER HB2 1 1
12 3177 1 1 4 SER HB3 H -1.786 1.223 -6.551 1.00 . A A . 4 SER HB3 1 1
12 3178 1 1 4 SER HG H -3.381 1.618 -5.068 1.00 . A A . 4 SER HG 1 1
12 3179 1 1 4 SER N N -2.093 -1.432 -4.482 1.00 . A A . 4 SER N 1 1
12 3180 1 1 4 SER O O -1.787 -1.691 -7.927 1.00 . A A . 4 SER O 1 1
12 3181 1 1 4 SER OG O -2.536 1.409 -4.663 1.00 . A A . 4 SER OG 1 1
12 3182 1 1 5 LEU C C 0.445 -3.847 -7.583 1.00 . A A . 5 LEU C 1 1
12 3183 1 1 5 LEU CA C 0.840 -2.388 -7.381 1.00 . A A . 5 LEU CA 1 1
12 3184 1 1 5 LEU CB C 2.272 -2.304 -6.851 1.00 . A A . 5 LEU CB 1 1
12 3185 1 1 5 LEU CD1 C 3.805 -0.332 -7.059 1.00 . A A . 5 LEU CD1 1 1
12 3186 1 1 5 LEU CD2 C 4.424 -2.510 -8.121 1.00 . A A . 5 LEU CD2 1 1
12 3187 1 1 5 LEU CG C 3.278 -1.581 -7.748 1.00 . A A . 5 LEU CG 1 1
12 3188 1 1 5 LEU H H 0.233 -1.487 -5.565 1.00 . A A . 5 LEU H 1 1
12 3189 1 1 5 LEU HA H 0.786 -1.878 -8.331 1.00 . A A . 5 LEU HA 1 1
12 3190 1 1 5 LEU HB2 H 2.245 -1.789 -5.904 1.00 . A A . 5 LEU HB2 1 1
12 3191 1 1 5 LEU HB3 H 2.628 -3.313 -6.700 1.00 . A A . 5 LEU HB3 1 1
12 3192 1 1 5 LEU HD11 H 3.003 0.380 -6.942 1.00 . A A . 5 LEU HD11 1 1
12 3193 1 1 5 LEU HD12 H 4.590 0.106 -7.659 1.00 . A A . 5 LEU HD12 1 1
12 3194 1 1 5 LEU HD13 H 4.200 -0.595 -6.089 1.00 . A A . 5 LEU HD13 1 1
12 3195 1 1 5 LEU HD21 H 5.354 -1.962 -8.099 1.00 . A A . 5 LEU HD21 1 1
12 3196 1 1 5 LEU HD22 H 4.260 -2.902 -9.114 1.00 . A A . 5 LEU HD22 1 1
12 3197 1 1 5 LEU HD23 H 4.470 -3.327 -7.415 1.00 . A A . 5 LEU HD23 1 1
12 3198 1 1 5 LEU HG H 2.784 -1.276 -8.660 1.00 . A A . 5 LEU HG 1 1
12 3199 1 1 5 LEU N N -0.078 -1.722 -6.463 1.00 . A A . 5 LEU N 1 1
12 3200 1 1 5 LEU O O -0.125 -4.489 -6.701 1.00 . A A . 5 LEU O 1 1
12 3201 1 1 6 PRO C C 1.294 -6.771 -8.333 1.00 . A A . 6 PRO C 1 1
12 3202 1 1 6 PRO CA C 0.445 -5.776 -9.117 1.00 . A A . 6 PRO CA 1 1
12 3203 1 1 6 PRO CB C 0.772 -5.852 -10.610 1.00 . A A . 6 PRO CB 1 1
12 3204 1 1 6 PRO CD C 1.435 -3.678 -9.870 1.00 . A A . 6 PRO CD 1 1
12 3205 1 1 6 PRO CG C 1.783 -4.781 -10.832 1.00 . A A . 6 PRO CG 1 1
12 3206 1 1 6 PRO HA H -0.601 -5.998 -8.964 1.00 . A A . 6 PRO HA 1 1
12 3207 1 1 6 PRO HB2 H 1.173 -6.829 -10.844 1.00 . A A . 6 PRO HB2 1 1
12 3208 1 1 6 PRO HB3 H -0.123 -5.677 -11.188 1.00 . A A . 6 PRO HB3 1 1
12 3209 1 1 6 PRO HD2 H 2.331 -3.188 -9.518 1.00 . A A . 6 PRO HD2 1 1
12 3210 1 1 6 PRO HD3 H 0.772 -2.965 -10.337 1.00 . A A . 6 PRO HD3 1 1
12 3211 1 1 6 PRO HG2 H 2.772 -5.160 -10.626 1.00 . A A . 6 PRO HG2 1 1
12 3212 1 1 6 PRO HG3 H 1.721 -4.423 -11.849 1.00 . A A . 6 PRO HG3 1 1
12 3213 1 1 6 PRO N N 0.756 -4.385 -8.772 1.00 . A A . 6 PRO N 1 1
12 3214 1 1 6 PRO O O 2.142 -7.460 -8.900 1.00 . A A . 6 PRO O 1 1
12 3215 1 1 7 GLY C C 0.916 -8.624 -5.327 1.00 . A A . 7 GLY C 1 1
12 3216 1 1 7 GLY CA C 1.813 -7.756 -6.187 1.00 . A A . 7 GLY CA 1 1
12 3217 1 1 7 GLY H H 0.373 -6.268 -6.629 1.00 . A A . 7 GLY H 1 1
12 3218 1 1 7 GLY HA2 H 2.416 -8.392 -6.817 1.00 . A A . 7 GLY HA2 1 1
12 3219 1 1 7 GLY HA3 H 2.463 -7.183 -5.543 1.00 . A A . 7 GLY HA3 1 1
12 3220 1 1 7 GLY N N 1.061 -6.842 -7.026 1.00 . A A . 7 GLY N 1 1
12 3221 1 1 7 GLY O O -0.294 -8.688 -5.548 1.00 . A A . 7 GLY O 1 1
12 3222 1 1 8 ILE C C 0.011 -9.354 -2.395 1.00 . A A . 8 ILE C 1 1
12 3223 1 1 8 ILE CA C 0.755 -10.165 -3.451 1.00 . A A . 8 ILE CA 1 1
12 3224 1 1 8 ILE CB C 1.673 -11.182 -2.749 1.00 . A A . 8 ILE CB 1 1
12 3225 1 1 8 ILE CD1 C 3.557 -11.401 -1.052 1.00 . A A . 8 ILE CD1 1 1
12 3226 1 1 8 ILE CG1 C 2.615 -10.467 -1.778 1.00 . A A . 8 ILE CG1 1 1
12 3227 1 1 8 ILE CG2 C 2.465 -11.978 -3.776 1.00 . A A . 8 ILE CG2 1 1
12 3228 1 1 8 ILE H H 2.476 -9.203 -4.220 1.00 . A A . 8 ILE H 1 1
12 3229 1 1 8 ILE HA H 0.035 -10.709 -4.044 1.00 . A A . 8 ILE HA 1 1
12 3230 1 1 8 ILE HB H 1.053 -11.871 -2.196 1.00 . A A . 8 ILE HB 1 1
12 3231 1 1 8 ILE HD11 H 3.698 -11.054 -0.038 1.00 . A A . 8 ILE HD11 1 1
12 3232 1 1 8 ILE HD12 H 3.137 -12.396 -1.035 1.00 . A A . 8 ILE HD12 1 1
12 3233 1 1 8 ILE HD13 H 4.509 -11.421 -1.560 1.00 . A A . 8 ILE HD13 1 1
12 3234 1 1 8 ILE HG12 H 3.212 -9.755 -2.325 1.00 . A A . 8 ILE HG12 1 1
12 3235 1 1 8 ILE HG13 H 2.028 -9.945 -1.037 1.00 . A A . 8 ILE HG13 1 1
12 3236 1 1 8 ILE HG21 H 3.215 -11.342 -4.223 1.00 . A A . 8 ILE HG21 1 1
12 3237 1 1 8 ILE HG22 H 2.947 -12.813 -3.290 1.00 . A A . 8 ILE HG22 1 1
12 3238 1 1 8 ILE HG23 H 1.798 -12.342 -4.542 1.00 . A A . 8 ILE HG23 1 1
12 3239 1 1 8 ILE N N 1.509 -9.296 -4.346 1.00 . A A . 8 ILE N 1 1
12 3240 1 1 8 ILE O O 0.138 -8.131 -2.334 1.00 . A A . 8 ILE O 1 1
12 3241 1 1 9 ILE C C -1.142 -9.935 0.865 1.00 . A A . 9 ILE C 1 1
12 3242 1 1 9 ILE CA C -1.523 -9.389 -0.507 1.00 . A A . 9 ILE CA 1 1
12 3243 1 1 9 ILE CB C -3.039 -9.564 -0.714 1.00 . A A . 9 ILE CB 1 1
12 3244 1 1 9 ILE CD1 C -2.868 -12.087 -0.423 1.00 . A A . 9 ILE CD1 1 1
12 3245 1 1 9 ILE CG1 C -3.340 -10.946 -1.297 1.00 . A A . 9 ILE CG1 1 1
12 3246 1 1 9 ILE CG2 C -3.579 -8.470 -1.624 1.00 . A A . 9 ILE CG2 1 1
12 3247 1 1 9 ILE H H -0.821 -11.017 -1.662 1.00 . A A . 9 ILE H 1 1
12 3248 1 1 9 ILE HA H -1.295 -8.333 -0.539 1.00 . A A . 9 ILE HA 1 1
12 3249 1 1 9 ILE HB H -3.524 -9.473 0.246 1.00 . A A . 9 ILE HB 1 1
12 3250 1 1 9 ILE HD11 H -3.142 -13.027 -0.879 1.00 . A A . 9 ILE HD11 1 1
12 3251 1 1 9 ILE HD12 H -1.794 -12.039 -0.317 1.00 . A A . 9 ILE HD12 1 1
12 3252 1 1 9 ILE HD13 H -3.331 -12.011 0.550 1.00 . A A . 9 ILE HD13 1 1
12 3253 1 1 9 ILE HG12 H -4.405 -11.050 -1.430 1.00 . A A . 9 ILE HG12 1 1
12 3254 1 1 9 ILE HG13 H -2.851 -11.038 -2.256 1.00 . A A . 9 ILE HG13 1 1
12 3255 1 1 9 ILE HG21 H -4.269 -8.902 -2.334 1.00 . A A . 9 ILE HG21 1 1
12 3256 1 1 9 ILE HG22 H -4.093 -7.730 -1.029 1.00 . A A . 9 ILE HG22 1 1
12 3257 1 1 9 ILE HG23 H -2.762 -8.005 -2.153 1.00 . A A . 9 ILE HG23 1 1
12 3258 1 1 9 ILE N N -0.762 -10.044 -1.563 1.00 . A A . 9 ILE N 1 1
12 3259 1 1 9 ILE O O -1.905 -9.819 1.824 1.00 . A A . 9 ILE O 1 1
12 3260 1 1 10 PHE C C 0.542 -10.035 3.307 1.00 . A A . 10 PHE C 1 1
12 3261 1 1 10 PHE CA C 0.527 -11.092 2.206 1.00 . A A . 10 PHE CA 1 1
12 3262 1 1 10 PHE CB C 1.930 -11.673 2.022 1.00 . A A . 10 PHE CB 1 1
12 3263 1 1 10 PHE CD1 C 1.410 -14.006 2.783 1.00 . A A . 10 PHE CD1 1 1
12 3264 1 1 10 PHE CD2 C 3.244 -12.867 3.795 1.00 . A A . 10 PHE CD2 1 1
12 3265 1 1 10 PHE CE1 C 1.656 -15.113 3.575 1.00 . A A . 10 PHE CE1 1 1
12 3266 1 1 10 PHE CE2 C 3.495 -13.971 4.589 1.00 . A A . 10 PHE CE2 1 1
12 3267 1 1 10 PHE CG C 2.200 -12.873 2.884 1.00 . A A . 10 PHE CG 1 1
12 3268 1 1 10 PHE CZ C 2.699 -15.094 4.479 1.00 . A A . 10 PHE CZ 1 1
12 3269 1 1 10 PHE H H 0.606 -10.590 0.151 1.00 . A A . 10 PHE H 1 1
12 3270 1 1 10 PHE HA H -0.147 -11.885 2.494 1.00 . A A . 10 PHE HA 1 1
12 3271 1 1 10 PHE HB2 H 2.057 -11.970 0.992 1.00 . A A . 10 PHE HB2 1 1
12 3272 1 1 10 PHE HB3 H 2.660 -10.916 2.267 1.00 . A A . 10 PHE HB3 1 1
12 3273 1 1 10 PHE HD1 H 0.593 -14.022 2.076 1.00 . A A . 10 PHE HD1 1 1
12 3274 1 1 10 PHE HD2 H 3.866 -11.989 3.883 1.00 . A A . 10 PHE HD2 1 1
12 3275 1 1 10 PHE HE1 H 1.031 -15.990 3.486 1.00 . A A . 10 PHE HE1 1 1
12 3276 1 1 10 PHE HE2 H 4.311 -13.954 5.295 1.00 . A A . 10 PHE HE2 1 1
12 3277 1 1 10 PHE HZ H 2.893 -15.958 5.098 1.00 . A A . 10 PHE HZ 1 1
12 3278 1 1 10 PHE N N 0.043 -10.529 0.951 1.00 . A A . 10 PHE N 1 1
12 3279 1 1 10 PHE O O 0.028 -10.257 4.404 1.00 . A A . 10 PHE O 1 1
12 3280 1 1 11 THR C C -0.168 -7.320 4.386 1.00 . A A . 11 THR C 1 1
12 3281 1 1 11 THR CA C 1.219 -7.793 3.968 1.00 . A A . 11 THR CA 1 1
12 3282 1 1 11 THR CB C 2.006 -6.599 3.396 1.00 . A A . 11 THR CB 1 1
12 3283 1 1 11 THR CG2 C 1.389 -6.120 2.090 1.00 . A A . 11 THR CG2 1 1
12 3284 1 1 11 THR H H 1.525 -8.768 2.114 1.00 . A A . 11 THR H 1 1
12 3285 1 1 11 THR HA H 1.743 -8.157 4.840 1.00 . A A . 11 THR HA 1 1
12 3286 1 1 11 THR HB H 3.021 -6.915 3.202 1.00 . A A . 11 THR HB 1 1
12 3287 1 1 11 THR HG1 H 2.911 -5.161 4.398 1.00 . A A . 11 THR HG1 1 1
12 3288 1 1 11 THR HG21 H 2.100 -5.504 1.561 1.00 . A A . 11 THR HG21 1 1
12 3289 1 1 11 THR HG22 H 0.501 -5.543 2.302 1.00 . A A . 11 THR HG22 1 1
12 3290 1 1 11 THR HG23 H 1.128 -6.973 1.481 1.00 . A A . 11 THR HG23 1 1
12 3291 1 1 11 THR N N 1.135 -8.884 3.006 1.00 . A A . 11 THR N 1 1
12 3292 1 1 11 THR O O -0.405 -7.015 5.555 1.00 . A A . 11 THR O 1 1
12 3293 1 1 11 THR OG1 O 2.024 -5.525 4.343 1.00 . A A . 11 THR OG1 1 1
12 3294 1 1 12 ARG C C -3.081 -7.666 4.795 1.00 . A A . 12 ARG C 1 1
12 3295 1 1 12 ARG CA C -2.448 -6.824 3.692 1.00 . A A . 12 ARG CA 1 1
12 3296 1 1 12 ARG CB C -3.293 -6.910 2.420 1.00 . A A . 12 ARG CB 1 1
12 3297 1 1 12 ARG CD C -1.999 -5.529 0.767 1.00 . A A . 12 ARG CD 1 1
12 3298 1 1 12 ARG CG C -3.274 -5.638 1.588 1.00 . A A . 12 ARG CG 1 1
12 3299 1 1 12 ARG CZ C -1.254 -3.268 1.381 1.00 . A A . 12 ARG CZ 1 1
12 3300 1 1 12 ARG H H -0.834 -7.516 2.510 1.00 . A A . 12 ARG H 1 1
12 3301 1 1 12 ARG HA H -2.409 -5.795 4.018 1.00 . A A . 12 ARG HA 1 1
12 3302 1 1 12 ARG HB2 H -2.921 -7.720 1.809 1.00 . A A . 12 ARG HB2 1 1
12 3303 1 1 12 ARG HB3 H -4.316 -7.119 2.696 1.00 . A A . 12 ARG HB3 1 1
12 3304 1 1 12 ARG HD2 H -1.189 -5.975 1.324 1.00 . A A . 12 ARG HD2 1 1
12 3305 1 1 12 ARG HD3 H -2.137 -6.066 -0.160 1.00 . A A . 12 ARG HD3 1 1
12 3306 1 1 12 ARG HE H -1.739 -3.846 -0.465 1.00 . A A . 12 ARG HE 1 1
12 3307 1 1 12 ARG HG2 H -4.121 -5.645 0.918 1.00 . A A . 12 ARG HG2 1 1
12 3308 1 1 12 ARG HG3 H -3.341 -4.787 2.249 1.00 . A A . 12 ARG HG3 1 1
12 3309 1 1 12 ARG HH11 H -1.354 -4.577 2.917 1.00 . A A . 12 ARG HH11 1 1
12 3310 1 1 12 ARG HH12 H -0.830 -2.980 3.336 1.00 . A A . 12 ARG HH12 1 1
12 3311 1 1 12 ARG HH21 H -1.050 -1.740 0.074 1.00 . A A . 12 ARG HH21 1 1
12 3312 1 1 12 ARG HH22 H -0.658 -1.367 1.719 1.00 . A A . 12 ARG HH22 1 1
12 3313 1 1 12 ARG N N -1.083 -7.261 3.423 1.00 . A A . 12 ARG N 1 1
12 3314 1 1 12 ARG NE N -1.660 -4.141 0.466 1.00 . A A . 12 ARG NE 1 1
12 3315 1 1 12 ARG NH1 N -1.137 -3.639 2.649 1.00 . A A . 12 ARG NH1 1 1
12 3316 1 1 12 ARG NH2 N -0.963 -2.022 1.029 1.00 . A A . 12 ARG NH2 1 1
12 3317 1 1 12 ARG O O -3.742 -7.140 5.691 1.00 . A A . 12 ARG O 1 1
12 3318 1 1 13 SER C C -2.827 -9.635 7.091 1.00 . A A . 13 SER C 1 1
12 3319 1 1 13 SER CA C -3.429 -9.894 5.713 1.00 . A A . 13 SER CA 1 1
12 3320 1 1 13 SER CB C -3.174 -11.344 5.296 1.00 . A A . 13 SER CB 1 1
12 3321 1 1 13 SER H H -2.339 -9.337 3.985 1.00 . A A . 13 SER H 1 1
12 3322 1 1 13 SER HA H -4.495 -9.725 5.762 1.00 . A A . 13 SER HA 1 1
12 3323 1 1 13 SER HB2 H -3.237 -11.423 4.222 1.00 . A A . 13 SER HB2 1 1
12 3324 1 1 13 SER HB3 H -2.187 -11.640 5.622 1.00 . A A . 13 SER HB3 1 1
12 3325 1 1 13 SER HG H -3.721 -13.069 6.046 1.00 . A A . 13 SER HG 1 1
12 3326 1 1 13 SER N N -2.875 -8.978 4.723 1.00 . A A . 13 SER N 1 1
12 3327 1 1 13 SER O O -3.537 -9.613 8.095 1.00 . A A . 13 SER O 1 1
12 3328 1 1 13 SER OG O -4.128 -12.216 5.876 1.00 . A A . 13 SER OG 1 1
12 3329 1 1 14 GLN C C -1.296 -7.884 9.017 1.00 . A A . 14 GLN C 1 1
12 3330 1 1 14 GLN CA C -0.813 -9.184 8.381 1.00 . A A . 14 GLN CA 1 1
12 3331 1 1 14 GLN CB C 0.696 -9.119 8.144 1.00 . A A . 14 GLN CB 1 1
12 3332 1 1 14 GLN CD C 1.726 -10.953 9.544 1.00 . A A . 14 GLN CD 1 1
12 3333 1 1 14 GLN CG C 1.521 -9.461 9.375 1.00 . A A . 14 GLN CG 1 1
12 3334 1 1 14 GLN H H -1.001 -9.470 6.293 1.00 . A A . 14 GLN H 1 1
12 3335 1 1 14 GLN HA H -1.028 -10.001 9.053 1.00 . A A . 14 GLN HA 1 1
12 3336 1 1 14 GLN HB2 H 0.955 -9.814 7.359 1.00 . A A . 14 GLN HB2 1 1
12 3337 1 1 14 GLN HB3 H 0.957 -8.120 7.829 1.00 . A A . 14 GLN HB3 1 1
12 3338 1 1 14 GLN HE21 H 1.460 -10.791 11.508 1.00 . A A . 14 GLN HE21 1 1
12 3339 1 1 14 GLN HE22 H 1.774 -12.386 10.921 1.00 . A A . 14 GLN HE22 1 1
12 3340 1 1 14 GLN HG2 H 2.488 -8.988 9.287 1.00 . A A . 14 GLN HG2 1 1
12 3341 1 1 14 GLN HG3 H 1.013 -9.080 10.249 1.00 . A A . 14 GLN HG3 1 1
12 3342 1 1 14 GLN N N -1.512 -9.440 7.127 1.00 . A A . 14 GLN N 1 1
12 3343 1 1 14 GLN NE2 N 1.646 -11.425 10.783 1.00 . A A . 14 GLN NE2 1 1
12 3344 1 1 14 GLN O O -1.519 -7.818 10.226 1.00 . A A . 14 GLN O 1 1
12 3345 1 1 14 GLN OE1 O 1.954 -11.674 8.573 1.00 . A A . 14 GLN OE1 1 1
12 3346 1 1 15 LYS C C -3.289 -5.667 9.322 1.00 . A A . 15 LYS C 1 1
12 3347 1 1 15 LYS CA C -1.912 -5.554 8.677 1.00 . A A . 15 LYS CA 1 1
12 3348 1 1 15 LYS CB C -1.958 -4.548 7.525 1.00 . A A . 15 LYS CB 1 1
12 3349 1 1 15 LYS CD C -3.074 -2.449 8.337 1.00 . A A . 15 LYS CD 1 1
12 3350 1 1 15 LYS CE C -3.745 -1.822 7.125 1.00 . A A . 15 LYS CE 1 1
12 3351 1 1 15 LYS CG C -1.756 -3.108 7.966 1.00 . A A . 15 LYS CG 1 1
12 3352 1 1 15 LYS H H -1.260 -6.967 7.241 1.00 . A A . 15 LYS H 1 1
12 3353 1 1 15 LYS HA H -1.207 -5.208 9.418 1.00 . A A . 15 LYS HA 1 1
12 3354 1 1 15 LYS HB2 H -1.183 -4.796 6.814 1.00 . A A . 15 LYS HB2 1 1
12 3355 1 1 15 LYS HB3 H -2.919 -4.621 7.037 1.00 . A A . 15 LYS HB3 1 1
12 3356 1 1 15 LYS HD2 H -3.735 -3.195 8.754 1.00 . A A . 15 LYS HD2 1 1
12 3357 1 1 15 LYS HD3 H -2.887 -1.680 9.073 1.00 . A A . 15 LYS HD3 1 1
12 3358 1 1 15 LYS HE2 H -4.373 -1.010 7.457 1.00 . A A . 15 LYS HE2 1 1
12 3359 1 1 15 LYS HE3 H -2.980 -1.439 6.465 1.00 . A A . 15 LYS HE3 1 1
12 3360 1 1 15 LYS HG2 H -1.103 -3.093 8.826 1.00 . A A . 15 LYS HG2 1 1
12 3361 1 1 15 LYS HG3 H -1.302 -2.554 7.157 1.00 . A A . 15 LYS HG3 1 1
12 3362 1 1 15 LYS HZ1 H -5.341 -2.317 5.872 1.00 . A A . 15 LYS HZ1 1 1
12 3363 1 1 15 LYS HZ2 H -5.000 -3.489 7.043 1.00 . A A . 15 LYS HZ2 1 1
12 3364 1 1 15 LYS HZ3 H -3.993 -3.323 5.694 1.00 . A A . 15 LYS HZ3 1 1
12 3365 1 1 15 LYS N N -1.455 -6.852 8.196 1.00 . A A . 15 LYS N 1 1
12 3366 1 1 15 LYS NZ N -4.578 -2.807 6.381 1.00 . A A . 15 LYS NZ 1 1
12 3367 1 1 15 LYS O O -3.512 -5.161 10.422 1.00 . A A . 15 LYS O 1 1
12 3368 1 1 16 GLU C C -5.554 -7.297 10.451 1.00 . A A . 16 GLU C 1 1
12 3369 1 1 16 GLU CA C -5.563 -6.514 9.141 1.00 . A A . 16 GLU CA 1 1
12 3370 1 1 16 GLU CB C -6.428 -7.239 8.107 1.00 . A A . 16 GLU CB 1 1
12 3371 1 1 16 GLU CD C -8.204 -5.526 7.565 1.00 . A A . 16 GLU CD 1 1
12 3372 1 1 16 GLU CG C -7.016 -6.317 7.052 1.00 . A A . 16 GLU CG 1 1
12 3373 1 1 16 GLU H H -3.970 -6.715 7.762 1.00 . A A . 16 GLU H 1 1
12 3374 1 1 16 GLU HA H -5.981 -5.536 9.323 1.00 . A A . 16 GLU HA 1 1
12 3375 1 1 16 GLU HB2 H -5.824 -7.984 7.609 1.00 . A A . 16 GLU HB2 1 1
12 3376 1 1 16 GLU HB3 H -7.242 -7.731 8.618 1.00 . A A . 16 GLU HB3 1 1
12 3377 1 1 16 GLU HG2 H -6.253 -5.624 6.732 1.00 . A A . 16 GLU HG2 1 1
12 3378 1 1 16 GLU HG3 H -7.335 -6.913 6.209 1.00 . A A . 16 GLU HG3 1 1
12 3379 1 1 16 GLU N N -4.208 -6.335 8.632 1.00 . A A . 16 GLU N 1 1
12 3380 1 1 16 GLU O O -6.200 -6.909 11.423 1.00 . A A . 16 GLU O 1 1
12 3381 1 1 16 GLU OE1 O -7.985 -4.521 8.273 1.00 . A A . 16 GLU OE1 1 1
12 3382 1 1 16 GLU OE2 O -9.351 -5.912 7.259 1.00 . A A . 16 GLU OE2 1 1
12 3383 1 1 17 GLY C C -4.898 -10.701 11.362 1.00 . A A . 17 GLY C 1 1
12 3384 1 1 17 GLY CA C -4.737 -9.224 11.661 1.00 . A A . 17 GLY CA 1 1
12 3385 1 1 17 GLY H H -4.322 -8.664 9.662 1.00 . A A . 17 GLY H 1 1
12 3386 1 1 17 GLY HA2 H -3.777 -9.065 12.131 1.00 . A A . 17 GLY HA2 1 1
12 3387 1 1 17 GLY HA3 H -5.516 -8.920 12.345 1.00 . A A . 17 GLY HA3 1 1
12 3388 1 1 17 GLY N N -4.816 -8.403 10.467 1.00 . A A . 17 GLY N 1 1
12 3389 1 1 17 GLY O O -3.922 -11.452 11.361 1.00 . A A . 17 GLY O 1 1
12 3390 1 1 18 LEU C C -5.486 -13.044 9.721 1.00 . A A . 18 LEU C 1 1
12 3391 1 1 18 LEU CA C -6.420 -12.518 10.806 1.00 . A A . 18 LEU CA 1 1
12 3392 1 1 18 LEU CB C -7.875 -12.677 10.364 1.00 . A A . 18 LEU CB 1 1
12 3393 1 1 18 LEU CD1 C -7.539 -11.294 8.300 1.00 . A A . 18 LEU CD1 1 1
12 3394 1 1 18 LEU CD2 C -9.853 -11.884 9.043 1.00 . A A . 18 LEU CD2 1 1
12 3395 1 1 18 LEU CG C -8.440 -11.550 9.498 1.00 . A A . 18 LEU CG 1 1
12 3396 1 1 18 LEU H H -6.870 -10.474 11.123 1.00 . A A . 18 LEU H 1 1
12 3397 1 1 18 LEU HA H -6.262 -13.090 11.708 1.00 . A A . 18 LEU HA 1 1
12 3398 1 1 18 LEU HB2 H -7.952 -13.595 9.802 1.00 . A A . 18 LEU HB2 1 1
12 3399 1 1 18 LEU HB3 H -8.485 -12.749 11.254 1.00 . A A . 18 LEU HB3 1 1
12 3400 1 1 18 LEU HD11 H -7.353 -12.224 7.785 1.00 . A A . 18 LEU HD11 1 1
12 3401 1 1 18 LEU HD12 H -6.603 -10.875 8.637 1.00 . A A . 18 LEU HD12 1 1
12 3402 1 1 18 LEU HD13 H -8.022 -10.600 7.628 1.00 . A A . 18 LEU HD13 1 1
12 3403 1 1 18 LEU HD21 H -10.551 -11.646 9.832 1.00 . A A . 18 LEU HD21 1 1
12 3404 1 1 18 LEU HD22 H -9.917 -12.937 8.811 1.00 . A A . 18 LEU HD22 1 1
12 3405 1 1 18 LEU HD23 H -10.094 -11.307 8.162 1.00 . A A . 18 LEU HD23 1 1
12 3406 1 1 18 LEU HG H -8.483 -10.641 10.083 1.00 . A A . 18 LEU HG 1 1
12 3407 1 1 18 LEU N N -6.133 -11.120 11.108 1.00 . A A . 18 LEU N 1 1
12 3408 1 1 18 LEU O O -5.346 -14.253 9.541 1.00 . A A . 18 LEU O 1 1
13 3409 1 1 1 VAL C C 0.089 -1.438 -1.017 1.00 . A A . 1 VAL C 1 1
13 3410 1 1 1 VAL CA C -0.021 -0.237 -0.084 1.00 . A A . 1 VAL CA 1 1
13 3411 1 1 1 VAL CB C 1.392 0.304 0.207 1.00 . A A . 1 VAL CB 1 1
13 3412 1 1 1 VAL CG1 C 2.085 0.711 -1.085 1.00 . A A . 1 VAL CG1 1 1
13 3413 1 1 1 VAL CG2 C 1.325 1.474 1.177 1.00 . A A . 1 VAL CG2 1 1
13 3414 1 1 1 VAL H1 H -0.238 -0.540 1.999 1.00 . A A . 1 VAL H1 1 1
13 3415 1 1 1 VAL HA H -0.586 0.540 -0.578 1.00 . A A . 1 VAL HA 1 1
13 3416 1 1 1 VAL HB H 1.970 -0.485 0.666 1.00 . A A . 1 VAL HB 1 1
13 3417 1 1 1 VAL HG11 H 2.568 1.667 -0.948 1.00 . A A . 1 VAL HG11 1 1
13 3418 1 1 1 VAL HG12 H 2.823 -0.033 -1.347 1.00 . A A . 1 VAL HG12 1 1
13 3419 1 1 1 VAL HG13 H 1.354 0.787 -1.876 1.00 . A A . 1 VAL HG13 1 1
13 3420 1 1 1 VAL HG21 H 2.263 2.007 1.164 1.00 . A A . 1 VAL HG21 1 1
13 3421 1 1 1 VAL HG22 H 0.527 2.139 0.882 1.00 . A A . 1 VAL HG22 1 1
13 3422 1 1 1 VAL HG23 H 1.135 1.104 2.174 1.00 . A A . 1 VAL HG23 1 1
13 3423 1 1 1 VAL N N -0.719 -0.590 1.146 1.00 . A A . 1 VAL N 1 1
13 3424 1 1 1 VAL O O -0.198 -1.338 -2.211 1.00 . A A . 1 VAL O 1 1
13 3425 1 1 2 PHE C C -0.656 -4.158 -1.942 1.00 . A A . 2 PHE C 1 1
13 3426 1 1 2 PHE CA C 0.654 -3.794 -1.249 1.00 . A A . 2 PHE CA 1 1
13 3427 1 1 2 PHE CB C 1.107 -4.948 -0.352 1.00 . A A . 2 PHE CB 1 1
13 3428 1 1 2 PHE CD1 C 3.469 -4.252 0.130 1.00 . A A . 2 PHE CD1 1 1
13 3429 1 1 2 PHE CD2 C 3.103 -6.351 -0.941 1.00 . A A . 2 PHE CD2 1 1
13 3430 1 1 2 PHE CE1 C 4.833 -4.470 0.099 1.00 . A A . 2 PHE CE1 1 1
13 3431 1 1 2 PHE CE2 C 4.466 -6.574 -0.974 1.00 . A A . 2 PHE CE2 1 1
13 3432 1 1 2 PHE CG C 2.589 -5.188 -0.388 1.00 . A A . 2 PHE CG 1 1
13 3433 1 1 2 PHE CZ C 5.332 -5.633 -0.455 1.00 . A A . 2 PHE CZ 1 1
13 3434 1 1 2 PHE H H 0.719 -2.589 0.491 1.00 . A A . 2 PHE H 1 1
13 3435 1 1 2 PHE HA H 1.407 -3.615 -2.000 1.00 . A A . 2 PHE HA 1 1
13 3436 1 1 2 PHE HB2 H 0.831 -4.731 0.669 1.00 . A A . 2 PHE HB2 1 1
13 3437 1 1 2 PHE HB3 H 0.614 -5.855 -0.669 1.00 . A A . 2 PHE HB3 1 1
13 3438 1 1 2 PHE HD1 H 3.079 -3.342 0.564 1.00 . A A . 2 PHE HD1 1 1
13 3439 1 1 2 PHE HD2 H 2.426 -7.088 -1.349 1.00 . A A . 2 PHE HD2 1 1
13 3440 1 1 2 PHE HE1 H 5.508 -3.732 0.507 1.00 . A A . 2 PHE HE1 1 1
13 3441 1 1 2 PHE HE2 H 4.854 -7.484 -1.408 1.00 . A A . 2 PHE HE2 1 1
13 3442 1 1 2 PHE HZ H 6.398 -5.805 -0.479 1.00 . A A . 2 PHE HZ 1 1
13 3443 1 1 2 PHE N N 0.505 -2.573 -0.466 1.00 . A A . 2 PHE N 1 1
13 3444 1 1 2 PHE O O -0.661 -4.594 -3.093 1.00 . A A . 2 PHE O 1 1
13 3445 1 1 3 ALA C C -3.313 -3.550 -3.096 1.00 . A A . 3 ALA C 1 1
13 3446 1 1 3 ALA CA C -3.081 -4.283 -1.779 1.00 . A A . 3 ALA CA 1 1
13 3447 1 1 3 ALA CB C -4.166 -3.925 -0.774 1.00 . A A . 3 ALA CB 1 1
13 3448 1 1 3 ALA H H -1.696 -3.625 -0.320 1.00 . A A . 3 ALA H 1 1
13 3449 1 1 3 ALA HA H -3.128 -5.347 -1.958 1.00 . A A . 3 ALA HA 1 1
13 3450 1 1 3 ALA HB1 H -4.423 -2.880 -0.880 1.00 . A A . 3 ALA HB1 1 1
13 3451 1 1 3 ALA HB2 H -5.040 -4.531 -0.958 1.00 . A A . 3 ALA HB2 1 1
13 3452 1 1 3 ALA HB3 H -3.804 -4.107 0.226 1.00 . A A . 3 ALA HB3 1 1
13 3453 1 1 3 ALA N N -1.765 -3.975 -1.233 1.00 . A A . 3 ALA N 1 1
13 3454 1 1 3 ALA O O -3.711 -4.154 -4.092 1.00 . A A . 3 ALA O 1 1
13 3455 1 1 4 SER C C -2.277 -1.843 -5.386 1.00 . A A . 4 SER C 1 1
13 3456 1 1 4 SER CA C -3.249 -1.428 -4.287 1.00 . A A . 4 SER CA 1 1
13 3457 1 1 4 SER CB C -3.057 0.053 -3.953 1.00 . A A . 4 SER CB 1 1
13 3458 1 1 4 SER H H -2.747 -1.820 -2.268 1.00 . A A . 4 SER H 1 1
13 3459 1 1 4 SER HA H -4.259 -1.581 -4.638 1.00 . A A . 4 SER HA 1 1
13 3460 1 1 4 SER HB2 H -2.316 0.151 -3.174 1.00 . A A . 4 SER HB2 1 1
13 3461 1 1 4 SER HB3 H -2.723 0.578 -4.836 1.00 . A A . 4 SER HB3 1 1
13 3462 1 1 4 SER HG H -4.724 1.039 -4.249 1.00 . A A . 4 SER HG 1 1
13 3463 1 1 4 SER N N -3.063 -2.244 -3.093 1.00 . A A . 4 SER N 1 1
13 3464 1 1 4 SER O O -2.636 -1.892 -6.564 1.00 . A A . 4 SER O 1 1
13 3465 1 1 4 SER OG O -4.269 0.636 -3.506 1.00 . A A . 4 SER OG 1 1
13 3466 1 1 5 LEU C C -0.227 -3.999 -6.382 1.00 . A A . 5 LEU C 1 1
13 3467 1 1 5 LEU CA C -0.017 -2.553 -5.946 1.00 . A A . 5 LEU CA 1 1
13 3468 1 1 5 LEU CB C 1.373 -2.392 -5.328 1.00 . A A . 5 LEU CB 1 1
13 3469 1 1 5 LEU CD1 C 2.315 -0.296 -4.326 1.00 . A A . 5 LEU CD1 1 1
13 3470 1 1 5 LEU CD2 C 3.406 -1.320 -6.330 1.00 . A A . 5 LEU CD2 1 1
13 3471 1 1 5 LEU CG C 2.086 -1.070 -5.615 1.00 . A A . 5 LEU CG 1 1
13 3472 1 1 5 LEU H H -0.816 -2.084 -4.043 1.00 . A A . 5 LEU H 1 1
13 3473 1 1 5 LEU HA H -0.093 -1.913 -6.813 1.00 . A A . 5 LEU HA 1 1
13 3474 1 1 5 LEU HB2 H 1.272 -2.487 -4.258 1.00 . A A . 5 LEU HB2 1 1
13 3475 1 1 5 LEU HB3 H 1.996 -3.192 -5.702 1.00 . A A . 5 LEU HB3 1 1
13 3476 1 1 5 LEU HD11 H 3.134 -0.739 -3.780 1.00 . A A . 5 LEU HD11 1 1
13 3477 1 1 5 LEU HD12 H 1.420 -0.330 -3.722 1.00 . A A . 5 LEU HD12 1 1
13 3478 1 1 5 LEU HD13 H 2.552 0.732 -4.560 1.00 . A A . 5 LEU HD13 1 1
13 3479 1 1 5 LEU HD21 H 3.236 -1.363 -7.395 1.00 . A A . 5 LEU HD21 1 1
13 3480 1 1 5 LEU HD22 H 3.825 -2.257 -5.994 1.00 . A A . 5 LEU HD22 1 1
13 3481 1 1 5 LEU HD23 H 4.094 -0.517 -6.107 1.00 . A A . 5 LEU HD23 1 1
13 3482 1 1 5 LEU HG H 1.464 -0.465 -6.261 1.00 . A A . 5 LEU HG 1 1
13 3483 1 1 5 LEU N N -1.043 -2.141 -4.994 1.00 . A A . 5 LEU N 1 1
13 3484 1 1 5 LEU O O -0.915 -4.779 -5.723 1.00 . A A . 5 LEU O 1 1
13 3485 1 1 6 PRO C C 1.022 -6.751 -7.221 1.00 . A A . 6 PRO C 1 1
13 3486 1 1 6 PRO CA C 0.277 -5.724 -8.068 1.00 . A A . 6 PRO CA 1 1
13 3487 1 1 6 PRO CB C 0.925 -5.599 -9.449 1.00 . A A . 6 PRO CB 1 1
13 3488 1 1 6 PRO CD C 1.216 -3.492 -8.357 1.00 . A A . 6 PRO CD 1 1
13 3489 1 1 6 PRO CG C 1.861 -4.446 -9.325 1.00 . A A . 6 PRO CG 1 1
13 3490 1 1 6 PRO HA H -0.753 -6.030 -8.178 1.00 . A A . 6 PRO HA 1 1
13 3491 1 1 6 PRO HB2 H 1.452 -6.512 -9.686 1.00 . A A . 6 PRO HB2 1 1
13 3492 1 1 6 PRO HB3 H 0.165 -5.412 -10.192 1.00 . A A . 6 PRO HB3 1 1
13 3493 1 1 6 PRO HD2 H 1.967 -2.993 -7.763 1.00 . A A . 6 PRO HD2 1 1
13 3494 1 1 6 PRO HD3 H 0.609 -2.772 -8.885 1.00 . A A . 6 PRO HD3 1 1
13 3495 1 1 6 PRO HG2 H 2.811 -4.784 -8.941 1.00 . A A . 6 PRO HG2 1 1
13 3496 1 1 6 PRO HG3 H 1.989 -3.973 -10.287 1.00 . A A . 6 PRO HG3 1 1
13 3497 1 1 6 PRO N N 0.381 -4.369 -7.519 1.00 . A A . 6 PRO N 1 1
13 3498 1 1 6 PRO O O 0.915 -7.955 -7.451 1.00 . A A . 6 PRO O 1 1
13 3499 1 1 7 GLY C C 1.664 -8.250 -4.777 1.00 . A A . 7 GLY C 1 1
13 3500 1 1 7 GLY CA C 2.528 -7.156 -5.373 1.00 . A A . 7 GLY CA 1 1
13 3501 1 1 7 GLY H H 1.824 -5.297 -6.103 1.00 . A A . 7 GLY H 1 1
13 3502 1 1 7 GLY HA2 H 3.323 -7.610 -5.944 1.00 . A A . 7 GLY HA2 1 1
13 3503 1 1 7 GLY HA3 H 2.960 -6.577 -4.570 1.00 . A A . 7 GLY HA3 1 1
13 3504 1 1 7 GLY N N 1.776 -6.266 -6.239 1.00 . A A . 7 GLY N 1 1
13 3505 1 1 7 GLY O O 0.440 -8.226 -4.910 1.00 . A A . 7 GLY O 1 1
13 3506 1 1 8 ILE C C 0.695 -9.831 -2.361 1.00 . A A . 8 ILE C 1 1
13 3507 1 1 8 ILE CA C 1.584 -10.319 -3.500 1.00 . A A . 8 ILE CA 1 1
13 3508 1 1 8 ILE CB C 2.553 -11.386 -2.958 1.00 . A A . 8 ILE CB 1 1
13 3509 1 1 8 ILE CD1 C 4.363 -11.806 -1.218 1.00 . A A . 8 ILE CD1 1 1
13 3510 1 1 8 ILE CG1 C 3.392 -10.811 -1.815 1.00 . A A . 8 ILE CG1 1 1
13 3511 1 1 8 ILE CG2 C 3.451 -11.902 -4.073 1.00 . A A . 8 ILE CG2 1 1
13 3512 1 1 8 ILE H H 3.278 -9.175 -4.046 1.00 . A A . 8 ILE H 1 1
13 3513 1 1 8 ILE HA H 0.963 -10.777 -4.257 1.00 . A A . 8 ILE HA 1 1
13 3514 1 1 8 ILE HB H 1.970 -12.215 -2.586 1.00 . A A . 8 ILE HB 1 1
13 3515 1 1 8 ILE HD11 H 4.168 -12.788 -1.627 1.00 . A A . 8 ILE HD11 1 1
13 3516 1 1 8 ILE HD12 H 5.374 -11.512 -1.458 1.00 . A A . 8 ILE HD12 1 1
13 3517 1 1 8 ILE HD13 H 4.239 -11.832 -0.146 1.00 . A A . 8 ILE HD13 1 1
13 3518 1 1 8 ILE HG12 H 3.961 -9.972 -2.181 1.00 . A A . 8 ILE HG12 1 1
13 3519 1 1 8 ILE HG13 H 2.732 -10.477 -1.027 1.00 . A A . 8 ILE HG13 1 1
13 3520 1 1 8 ILE HG21 H 4.053 -11.090 -4.454 1.00 . A A . 8 ILE HG21 1 1
13 3521 1 1 8 ILE HG22 H 4.095 -12.677 -3.687 1.00 . A A . 8 ILE HG22 1 1
13 3522 1 1 8 ILE HG23 H 2.842 -12.302 -4.870 1.00 . A A . 8 ILE HG23 1 1
13 3523 1 1 8 ILE N N 2.302 -9.212 -4.118 1.00 . A A . 8 ILE N 1 1
13 3524 1 1 8 ILE O O 1.061 -8.915 -1.624 1.00 . A A . 8 ILE O 1 1
13 3525 1 1 9 ILE C C -1.068 -10.773 0.143 1.00 . A A . 9 ILE C 1 1
13 3526 1 1 9 ILE CA C -1.412 -10.080 -1.171 1.00 . A A . 9 ILE CA 1 1
13 3527 1 1 9 ILE CB C -2.860 -10.432 -1.561 1.00 . A A . 9 ILE CB 1 1
13 3528 1 1 9 ILE CD1 C -2.218 -12.873 -1.895 1.00 . A A . 9 ILE CD1 1 1
13 3529 1 1 9 ILE CG1 C -3.159 -11.895 -1.226 1.00 . A A . 9 ILE CG1 1 1
13 3530 1 1 9 ILE CG2 C -3.091 -10.164 -3.040 1.00 . A A . 9 ILE CG2 1 1
13 3531 1 1 9 ILE H H -0.707 -11.172 -2.841 1.00 . A A . 9 ILE H 1 1
13 3532 1 1 9 ILE HA H -1.349 -9.010 -1.029 1.00 . A A . 9 ILE HA 1 1
13 3533 1 1 9 ILE HB H -3.526 -9.798 -0.996 1.00 . A A . 9 ILE HB 1 1
13 3534 1 1 9 ILE HD11 H -1.208 -12.686 -1.560 1.00 . A A . 9 ILE HD11 1 1
13 3535 1 1 9 ILE HD12 H -2.502 -13.882 -1.633 1.00 . A A . 9 ILE HD12 1 1
13 3536 1 1 9 ILE HD13 H -2.271 -12.749 -2.966 1.00 . A A . 9 ILE HD13 1 1
13 3537 1 1 9 ILE HG12 H -3.081 -12.037 -0.160 1.00 . A A . 9 ILE HG12 1 1
13 3538 1 1 9 ILE HG13 H -4.165 -12.131 -1.544 1.00 . A A . 9 ILE HG13 1 1
13 3539 1 1 9 ILE HG21 H -4.135 -10.312 -3.274 1.00 . A A . 9 ILE HG21 1 1
13 3540 1 1 9 ILE HG22 H -2.812 -9.146 -3.269 1.00 . A A . 9 ILE HG22 1 1
13 3541 1 1 9 ILE HG23 H -2.491 -10.842 -3.628 1.00 . A A . 9 ILE HG23 1 1
13 3542 1 1 9 ILE N N -0.473 -10.449 -2.222 1.00 . A A . 9 ILE N 1 1
13 3543 1 1 9 ILE O O -1.794 -10.651 1.130 1.00 . A A . 9 ILE O 1 1
13 3544 1 1 10 PHE C C 0.808 -11.235 2.470 1.00 . A A . 10 PHE C 1 1
13 3545 1 1 10 PHE CA C 0.487 -12.211 1.341 1.00 . A A . 10 PHE CA 1 1
13 3546 1 1 10 PHE CB C 1.716 -13.065 1.025 1.00 . A A . 10 PHE CB 1 1
13 3547 1 1 10 PHE CD1 C 2.221 -13.942 3.322 1.00 . A A . 10 PHE CD1 1 1
13 3548 1 1 10 PHE CD2 C 1.828 -15.512 1.570 1.00 . A A . 10 PHE CD2 1 1
13 3549 1 1 10 PHE CE1 C 2.413 -14.980 4.214 1.00 . A A . 10 PHE CE1 1 1
13 3550 1 1 10 PHE CE2 C 2.019 -16.554 2.458 1.00 . A A . 10 PHE CE2 1 1
13 3551 1 1 10 PHE CG C 1.926 -14.196 1.992 1.00 . A A . 10 PHE CG 1 1
13 3552 1 1 10 PHE CZ C 2.314 -16.288 3.781 1.00 . A A . 10 PHE CZ 1 1
13 3553 1 1 10 PHE H H 0.582 -11.557 -0.670 1.00 . A A . 10 PHE H 1 1
13 3554 1 1 10 PHE HA H -0.318 -12.857 1.658 1.00 . A A . 10 PHE HA 1 1
13 3555 1 1 10 PHE HB2 H 1.607 -13.489 0.038 1.00 . A A . 10 PHE HB2 1 1
13 3556 1 1 10 PHE HB3 H 2.596 -12.440 1.048 1.00 . A A . 10 PHE HB3 1 1
13 3557 1 1 10 PHE HD1 H 2.299 -12.919 3.661 1.00 . A A . 10 PHE HD1 1 1
13 3558 1 1 10 PHE HD2 H 1.599 -15.722 0.536 1.00 . A A . 10 PHE HD2 1 1
13 3559 1 1 10 PHE HE1 H 2.643 -14.768 5.247 1.00 . A A . 10 PHE HE1 1 1
13 3560 1 1 10 PHE HE2 H 1.941 -17.576 2.117 1.00 . A A . 10 PHE HE2 1 1
13 3561 1 1 10 PHE HZ H 2.463 -17.100 4.476 1.00 . A A . 10 PHE HZ 1 1
13 3562 1 1 10 PHE N N 0.045 -11.499 0.148 1.00 . A A . 10 PHE N 1 1
13 3563 1 1 10 PHE O O 0.498 -11.489 3.634 1.00 . A A . 10 PHE O 1 1
13 3564 1 1 11 THR C C 0.562 -8.481 3.733 1.00 . A A . 11 THR C 1 1
13 3565 1 1 11 THR CA C 1.800 -9.103 3.098 1.00 . A A . 11 THR CA 1 1
13 3566 1 1 11 THR CB C 2.652 -7.988 2.462 1.00 . A A . 11 THR CB 1 1
13 3567 1 1 11 THR CG2 C 3.871 -8.570 1.763 1.00 . A A . 11 THR CG2 1 1
13 3568 1 1 11 THR H H 1.655 -9.972 1.173 1.00 . A A . 11 THR H 1 1
13 3569 1 1 11 THR HA H 2.387 -9.581 3.868 1.00 . A A . 11 THR HA 1 1
13 3570 1 1 11 THR HB H 2.987 -7.322 3.245 1.00 . A A . 11 THR HB 1 1
13 3571 1 1 11 THR HG1 H 1.481 -7.847 0.881 1.00 . A A . 11 THR HG1 1 1
13 3572 1 1 11 THR HG21 H 4.065 -9.561 2.145 1.00 . A A . 11 THR HG21 1 1
13 3573 1 1 11 THR HG22 H 4.727 -7.939 1.948 1.00 . A A . 11 THR HG22 1 1
13 3574 1 1 11 THR HG23 H 3.685 -8.623 0.701 1.00 . A A . 11 THR HG23 1 1
13 3575 1 1 11 THR N N 1.434 -10.117 2.116 1.00 . A A . 11 THR N 1 1
13 3576 1 1 11 THR O O 0.458 -8.395 4.957 1.00 . A A . 11 THR O 1 1
13 3577 1 1 11 THR OG1 O 1.866 -7.246 1.523 1.00 . A A . 11 THR OG1 1 1
13 3578 1 1 12 ARG C C -2.448 -8.442 4.156 1.00 . A A . 12 ARG C 1 1
13 3579 1 1 12 ARG CA C -1.607 -7.436 3.376 1.00 . A A . 12 ARG CA 1 1
13 3580 1 1 12 ARG CB C -2.416 -6.878 2.204 1.00 . A A . 12 ARG CB 1 1
13 3581 1 1 12 ARG CD C -3.477 -7.296 -0.036 1.00 . A A . 12 ARG CD 1 1
13 3582 1 1 12 ARG CG C -2.756 -7.919 1.149 1.00 . A A . 12 ARG CG 1 1
13 3583 1 1 12 ARG CZ C -5.756 -7.302 -0.958 1.00 . A A . 12 ARG CZ 1 1
13 3584 1 1 12 ARG H H -0.235 -8.147 1.930 1.00 . A A . 12 ARG H 1 1
13 3585 1 1 12 ARG HA H -1.337 -6.623 4.035 1.00 . A A . 12 ARG HA 1 1
13 3586 1 1 12 ARG HB2 H -3.340 -6.466 2.582 1.00 . A A . 12 ARG HB2 1 1
13 3587 1 1 12 ARG HB3 H -1.847 -6.092 1.731 1.00 . A A . 12 ARG HB3 1 1
13 3588 1 1 12 ARG HD2 H -3.226 -6.247 -0.082 1.00 . A A . 12 ARG HD2 1 1
13 3589 1 1 12 ARG HD3 H -3.144 -7.785 -0.939 1.00 . A A . 12 ARG HD3 1 1
13 3590 1 1 12 ARG HE H -5.300 -7.631 0.956 1.00 . A A . 12 ARG HE 1 1
13 3591 1 1 12 ARG HG2 H -1.842 -8.377 0.800 1.00 . A A . 12 ARG HG2 1 1
13 3592 1 1 12 ARG HG3 H -3.392 -8.671 1.592 1.00 . A A . 12 ARG HG3 1 1
13 3593 1 1 12 ARG HH11 H -4.296 -6.929 -2.303 1.00 . A A . 12 ARG HH11 1 1
13 3594 1 1 12 ARG HH12 H -5.907 -6.937 -2.940 1.00 . A A . 12 ARG HH12 1 1
13 3595 1 1 12 ARG HH21 H -7.426 -7.643 0.130 1.00 . A A . 12 ARG HH21 1 1
13 3596 1 1 12 ARG HH22 H -7.687 -7.342 -1.555 1.00 . A A . 12 ARG HH22 1 1
13 3597 1 1 12 ARG N N -0.375 -8.050 2.895 1.00 . A A . 12 ARG N 1 1
13 3598 1 1 12 ARG NE N -4.927 -7.433 0.072 1.00 . A A . 12 ARG NE 1 1
13 3599 1 1 12 ARG NH1 N -5.281 -7.033 -2.166 1.00 . A A . 12 ARG NH1 1 1
13 3600 1 1 12 ARG NH2 N -7.064 -7.440 -0.780 1.00 . A A . 12 ARG NH2 1 1
13 3601 1 1 12 ARG O O -3.042 -8.108 5.181 1.00 . A A . 12 ARG O 1 1
13 3602 1 1 13 SER C C -2.788 -10.951 5.742 1.00 . A A . 13 SER C 1 1
13 3603 1 1 13 SER CA C -3.265 -10.730 4.310 1.00 . A A . 13 SER CA 1 1
13 3604 1 1 13 SER CB C -3.154 -12.033 3.517 1.00 . A A . 13 SER CB 1 1
13 3605 1 1 13 SER H H -1.998 -9.880 2.842 1.00 . A A . 13 SER H 1 1
13 3606 1 1 13 SER HA H -4.299 -10.419 4.331 1.00 . A A . 13 SER HA 1 1
13 3607 1 1 13 SER HB2 H -3.394 -11.843 2.482 1.00 . A A . 13 SER HB2 1 1
13 3608 1 1 13 SER HB3 H -2.144 -12.410 3.589 1.00 . A A . 13 SER HB3 1 1
13 3609 1 1 13 SER HG H -4.830 -13.046 3.469 1.00 . A A . 13 SER HG 1 1
13 3610 1 1 13 SER N N -2.494 -9.676 3.662 1.00 . A A . 13 SER N 1 1
13 3611 1 1 13 SER O O -3.591 -11.000 6.674 1.00 . A A . 13 SER O 1 1
13 3612 1 1 13 SER OG O -4.044 -13.014 4.020 1.00 . A A . 13 SER OG 1 1
13 3613 1 1 14 GLN C C -1.293 -10.186 8.189 1.00 . A A . 14 GLN C 1 1
13 3614 1 1 14 GLN CA C -0.892 -11.299 7.227 1.00 . A A . 14 GLN CA 1 1
13 3615 1 1 14 GLN CB C 0.632 -11.378 7.125 1.00 . A A . 14 GLN CB 1 1
13 3616 1 1 14 GLN CD C 2.771 -12.349 8.056 1.00 . A A . 14 GLN CD 1 1
13 3617 1 1 14 GLN CG C 1.275 -12.189 8.239 1.00 . A A . 14 GLN CG 1 1
13 3618 1 1 14 GLN H H -0.888 -11.034 5.127 1.00 . A A . 14 GLN H 1 1
13 3619 1 1 14 GLN HA H -1.267 -12.238 7.606 1.00 . A A . 14 GLN HA 1 1
13 3620 1 1 14 GLN HB2 H 0.896 -11.830 6.181 1.00 . A A . 14 GLN HB2 1 1
13 3621 1 1 14 GLN HB3 H 1.036 -10.377 7.161 1.00 . A A . 14 GLN HB3 1 1
13 3622 1 1 14 GLN HE21 H 3.107 -10.776 9.226 1.00 . A A . 14 GLN HE21 1 1
13 3623 1 1 14 GLN HE22 H 4.513 -11.549 8.584 1.00 . A A . 14 GLN HE22 1 1
13 3624 1 1 14 GLN HG2 H 1.095 -11.691 9.180 1.00 . A A . 14 GLN HG2 1 1
13 3625 1 1 14 GLN HG3 H 0.823 -13.170 8.259 1.00 . A A . 14 GLN HG3 1 1
13 3626 1 1 14 GLN N N -1.476 -11.083 5.909 1.00 . A A . 14 GLN N 1 1
13 3627 1 1 14 GLN NE2 N 3.542 -11.469 8.685 1.00 . A A . 14 GLN NE2 1 1
13 3628 1 1 14 GLN O O -1.640 -10.442 9.342 1.00 . A A . 14 GLN O 1 1
13 3629 1 1 14 GLN OE1 O 3.230 -13.253 7.357 1.00 . A A . 14 GLN OE1 1 1
13 3630 1 1 15 LYS C C -3.074 -7.839 8.914 1.00 . A A . 15 LYS C 1 1
13 3631 1 1 15 LYS CA C -1.599 -7.794 8.525 1.00 . A A . 15 LYS CA 1 1
13 3632 1 1 15 LYS CB C -1.299 -6.497 7.771 1.00 . A A . 15 LYS CB 1 1
13 3633 1 1 15 LYS CD C -0.622 -5.148 9.779 1.00 . A A . 15 LYS CD 1 1
13 3634 1 1 15 LYS CE C -0.626 -3.751 10.380 1.00 . A A . 15 LYS CE 1 1
13 3635 1 1 15 LYS CG C -1.561 -5.244 8.588 1.00 . A A . 15 LYS CG 1 1
13 3636 1 1 15 LYS H H -0.956 -8.807 6.781 1.00 . A A . 15 LYS H 1 1
13 3637 1 1 15 LYS HA H -1.002 -7.825 9.423 1.00 . A A . 15 LYS HA 1 1
13 3638 1 1 15 LYS HB2 H -0.260 -6.499 7.476 1.00 . A A . 15 LYS HB2 1 1
13 3639 1 1 15 LYS HB3 H -1.916 -6.459 6.885 1.00 . A A . 15 LYS HB3 1 1
13 3640 1 1 15 LYS HD2 H -0.938 -5.853 10.533 1.00 . A A . 15 LYS HD2 1 1
13 3641 1 1 15 LYS HD3 H 0.381 -5.389 9.456 1.00 . A A . 15 LYS HD3 1 1
13 3642 1 1 15 LYS HE2 H -0.619 -3.028 9.579 1.00 . A A . 15 LYS HE2 1 1
13 3643 1 1 15 LYS HE3 H -1.523 -3.629 10.968 1.00 . A A . 15 LYS HE3 1 1
13 3644 1 1 15 LYS HG2 H -1.417 -4.378 7.959 1.00 . A A . 15 LYS HG2 1 1
13 3645 1 1 15 LYS HG3 H -2.581 -5.265 8.946 1.00 . A A . 15 LYS HG3 1 1
13 3646 1 1 15 LYS HZ1 H 0.736 -2.500 11.352 1.00 . A A . 15 LYS HZ1 1 1
13 3647 1 1 15 LYS HZ2 H 1.402 -3.967 10.835 1.00 . A A . 15 LYS HZ2 1 1
13 3648 1 1 15 LYS HZ3 H 0.396 -3.927 12.194 1.00 . A A . 15 LYS HZ3 1 1
13 3649 1 1 15 LYS N N -1.241 -8.948 7.709 1.00 . A A . 15 LYS N 1 1
13 3650 1 1 15 LYS NZ N 0.560 -3.519 11.251 1.00 . A A . 15 LYS NZ 1 1
13 3651 1 1 15 LYS O O -3.421 -7.678 10.083 1.00 . A A . 15 LYS O 1 1
13 3652 1 1 16 GLU C C -5.864 -6.869 8.874 1.00 . A A . 16 GLU C 1 1
13 3653 1 1 16 GLU CA C -5.372 -8.128 8.166 1.00 . A A . 16 GLU CA 1 1
13 3654 1 1 16 GLU CB C -5.715 -9.363 9.002 1.00 . A A . 16 GLU CB 1 1
13 3655 1 1 16 GLU CD C -7.265 -11.327 9.351 1.00 . A A . 16 GLU CD 1 1
13 3656 1 1 16 GLU CG C -6.985 -10.067 8.555 1.00 . A A . 16 GLU CG 1 1
13 3657 1 1 16 GLU H H -3.597 -8.182 7.014 1.00 . A A . 16 GLU H 1 1
13 3658 1 1 16 GLU HA H -5.865 -8.204 7.209 1.00 . A A . 16 GLU HA 1 1
13 3659 1 1 16 GLU HB2 H -4.896 -10.065 8.938 1.00 . A A . 16 GLU HB2 1 1
13 3660 1 1 16 GLU HB3 H -5.839 -9.062 10.032 1.00 . A A . 16 GLU HB3 1 1
13 3661 1 1 16 GLU HG2 H -7.818 -9.391 8.675 1.00 . A A . 16 GLU HG2 1 1
13 3662 1 1 16 GLU HG3 H -6.886 -10.332 7.512 1.00 . A A . 16 GLU HG3 1 1
13 3663 1 1 16 GLU N N -3.935 -8.061 7.926 1.00 . A A . 16 GLU N 1 1
13 3664 1 1 16 GLU O O -6.747 -6.929 9.729 1.00 . A A . 16 GLU O 1 1
13 3665 1 1 16 GLU OE1 O -6.434 -11.681 10.213 1.00 . A A . 16 GLU OE1 1 1
13 3666 1 1 16 GLU OE2 O -8.315 -11.958 9.111 1.00 . A A . 16 GLU OE2 1 1
13 3667 1 1 17 GLY C C -6.798 -3.785 8.366 1.00 . A A . 17 GLY C 1 1
13 3668 1 1 17 GLY CA C -5.676 -4.471 9.121 1.00 . A A . 17 GLY CA 1 1
13 3669 1 1 17 GLY H H -4.586 -5.741 7.824 1.00 . A A . 17 GLY H 1 1
13 3670 1 1 17 GLY HA2 H -6.000 -4.659 10.133 1.00 . A A . 17 GLY HA2 1 1
13 3671 1 1 17 GLY HA3 H -4.819 -3.813 9.144 1.00 . A A . 17 GLY HA3 1 1
13 3672 1 1 17 GLY N N -5.285 -5.728 8.511 1.00 . A A . 17 GLY N 1 1
13 3673 1 1 17 GLY O O -7.744 -4.435 7.920 1.00 . A A . 17 GLY O 1 1
13 3674 1 1 18 LEU C C -7.936 -2.241 6.115 1.00 . A A . 18 LEU C 1 1
13 3675 1 1 18 LEU CA C -7.710 -1.692 7.520 1.00 . A A . 18 LEU CA 1 1
13 3676 1 1 18 LEU CB C -7.295 -0.222 7.445 1.00 . A A . 18 LEU CB 1 1
13 3677 1 1 18 LEU CD1 C -6.182 1.489 5.990 1.00 . A A . 18 LEU CD1 1 1
13 3678 1 1 18 LEU CD2 C -4.794 -0.061 7.378 1.00 . A A . 18 LEU CD2 1 1
13 3679 1 1 18 LEU CG C -6.077 0.089 6.574 1.00 . A A . 18 LEU CG 1 1
13 3680 1 1 18 LEU H H -5.918 -2.005 8.602 1.00 . A A . 18 LEU H 1 1
13 3681 1 1 18 LEU HA H -8.632 -1.770 8.077 1.00 . A A . 18 LEU HA 1 1
13 3682 1 1 18 LEU HB2 H -8.131 0.338 7.055 1.00 . A A . 18 LEU HB2 1 1
13 3683 1 1 18 LEU HB3 H -7.078 0.111 8.450 1.00 . A A . 18 LEU HB3 1 1
13 3684 1 1 18 LEU HD11 H -6.325 2.202 6.788 1.00 . A A . 18 LEU HD11 1 1
13 3685 1 1 18 LEU HD12 H -7.021 1.534 5.311 1.00 . A A . 18 LEU HD12 1 1
13 3686 1 1 18 LEU HD13 H -5.274 1.724 5.455 1.00 . A A . 18 LEU HD13 1 1
13 3687 1 1 18 LEU HD21 H -4.217 -0.885 6.985 1.00 . A A . 18 LEU HD21 1 1
13 3688 1 1 18 LEU HD22 H -5.039 -0.254 8.412 1.00 . A A . 18 LEU HD22 1 1
13 3689 1 1 18 LEU HD23 H -4.217 0.850 7.309 1.00 . A A . 18 LEU HD23 1 1
13 3690 1 1 18 LEU HG H -6.042 -0.613 5.752 1.00 . A A . 18 LEU HG 1 1
13 3691 1 1 18 LEU N N -6.695 -2.468 8.225 1.00 . A A . 18 LEU N 1 1
13 3692 1 1 18 LEU O O -8.979 -2.003 5.505 1.00 . A A . 18 LEU O 1 1
14 3693 1 1 1 VAL C C 1.430 -0.779 -2.152 1.00 . A A . 1 VAL C 1 1
14 3694 1 1 1 VAL CA C 1.449 0.502 -1.325 1.00 . A A . 1 VAL CA 1 1
14 3695 1 1 1 VAL CB C 2.904 0.832 -0.944 1.00 . A A . 1 VAL CB 1 1
14 3696 1 1 1 VAL CG1 C 3.726 1.134 -2.187 1.00 . A A . 1 VAL CG1 1 1
14 3697 1 1 1 VAL CG2 C 2.947 2.000 0.031 1.00 . A A . 1 VAL CG2 1 1
14 3698 1 1 1 VAL H1 H 1.011 0.460 0.746 1.00 . A A . 1 VAL H1 1 1
14 3699 1 1 1 VAL HA H 1.063 1.313 -1.926 1.00 . A A . 1 VAL HA 1 1
14 3700 1 1 1 VAL HB H 3.332 -0.032 -0.457 1.00 . A A . 1 VAL HB 1 1
14 3701 1 1 1 VAL HG11 H 3.595 0.340 -2.907 1.00 . A A . 1 VAL HG11 1 1
14 3702 1 1 1 VAL HG12 H 3.399 2.070 -2.617 1.00 . A A . 1 VAL HG12 1 1
14 3703 1 1 1 VAL HG13 H 4.770 1.207 -1.919 1.00 . A A . 1 VAL HG13 1 1
14 3704 1 1 1 VAL HG21 H 3.967 2.336 0.146 1.00 . A A . 1 VAL HG21 1 1
14 3705 1 1 1 VAL HG22 H 2.342 2.808 -0.351 1.00 . A A . 1 VAL HG22 1 1
14 3706 1 1 1 VAL HG23 H 2.562 1.683 0.989 1.00 . A A . 1 VAL HG23 1 1
14 3707 1 1 1 VAL N N 0.605 0.376 -0.142 1.00 . A A . 1 VAL N 1 1
14 3708 1 1 1 VAL O O 1.255 -0.741 -3.370 1.00 . A A . 1 VAL O 1 1
14 3709 1 1 2 PHE C C 0.283 -3.458 -2.856 1.00 . A A . 2 PHE C 1 1
14 3710 1 1 2 PHE CA C 1.614 -3.206 -2.155 1.00 . A A . 2 PHE CA 1 1
14 3711 1 1 2 PHE CB C 1.896 -4.326 -1.152 1.00 . A A . 2 PHE CB 1 1
14 3712 1 1 2 PHE CD1 C 4.399 -4.149 -1.120 1.00 . A A . 2 PHE CD1 1 1
14 3713 1 1 2 PHE CD2 C 3.418 -6.270 -1.598 1.00 . A A . 2 PHE CD2 1 1
14 3714 1 1 2 PHE CE1 C 5.660 -4.699 -1.248 1.00 . A A . 2 PHE CE1 1 1
14 3715 1 1 2 PHE CE2 C 4.677 -6.825 -1.727 1.00 . A A . 2 PHE CE2 1 1
14 3716 1 1 2 PHE CG C 3.265 -4.927 -1.292 1.00 . A A . 2 PHE CG 1 1
14 3717 1 1 2 PHE CZ C 5.799 -6.039 -1.553 1.00 . A A . 2 PHE CZ 1 1
14 3718 1 1 2 PHE H H 1.745 -1.877 -0.512 1.00 . A A . 2 PHE H 1 1
14 3719 1 1 2 PHE HA H 2.400 -3.191 -2.895 1.00 . A A . 2 PHE HA 1 1
14 3720 1 1 2 PHE HB2 H 1.808 -3.932 -0.150 1.00 . A A . 2 PHE HB2 1 1
14 3721 1 1 2 PHE HB3 H 1.170 -5.113 -1.289 1.00 . A A . 2 PHE HB3 1 1
14 3722 1 1 2 PHE HD1 H 4.290 -3.100 -0.881 1.00 . A A . 2 PHE HD1 1 1
14 3723 1 1 2 PHE HD2 H 2.542 -6.886 -1.735 1.00 . A A . 2 PHE HD2 1 1
14 3724 1 1 2 PHE HE1 H 6.535 -4.081 -1.112 1.00 . A A . 2 PHE HE1 1 1
14 3725 1 1 2 PHE HE2 H 4.784 -7.873 -1.965 1.00 . A A . 2 PHE HE2 1 1
14 3726 1 1 2 PHE HZ H 6.784 -6.471 -1.653 1.00 . A A . 2 PHE HZ 1 1
14 3727 1 1 2 PHE N N 1.610 -1.912 -1.482 1.00 . A A . 2 PHE N 1 1
14 3728 1 1 2 PHE O O 0.244 -3.989 -3.966 1.00 . A A . 2 PHE O 1 1
14 3729 1 1 3 ALA C C -2.248 -2.620 -4.141 1.00 . A A . 3 ALA C 1 1
14 3730 1 1 3 ALA CA C -2.140 -3.257 -2.760 1.00 . A A . 3 ALA CA 1 1
14 3731 1 1 3 ALA CB C -3.190 -2.674 -1.825 1.00 . A A . 3 ALA CB 1 1
14 3732 1 1 3 ALA H H -0.712 -2.656 -1.319 1.00 . A A . 3 ALA H 1 1
14 3733 1 1 3 ALA HA H -2.322 -4.318 -2.848 1.00 . A A . 3 ALA HA 1 1
14 3734 1 1 3 ALA HB1 H -3.838 -2.012 -2.381 1.00 . A A . 3 ALA HB1 1 1
14 3735 1 1 3 ALA HB2 H -3.774 -3.474 -1.396 1.00 . A A . 3 ALA HB2 1 1
14 3736 1 1 3 ALA HB3 H -2.702 -2.121 -1.036 1.00 . A A . 3 ALA HB3 1 1
14 3737 1 1 3 ALA N N -0.807 -3.074 -2.200 1.00 . A A . 3 ALA N 1 1
14 3738 1 1 3 ALA O O -2.700 -3.255 -5.094 1.00 . A A . 3 ALA O 1 1
14 3739 1 1 4 SER C C -0.949 -1.271 -6.535 1.00 . A A . 4 SER C 1 1
14 3740 1 1 4 SER CA C -1.883 -0.639 -5.507 1.00 . A A . 4 SER CA 1 1
14 3741 1 1 4 SER CB C -1.507 0.829 -5.295 1.00 . A A . 4 SER CB 1 1
14 3742 1 1 4 SER H H -1.478 -0.910 -3.447 1.00 . A A . 4 SER H 1 1
14 3743 1 1 4 SER HA H -2.896 -0.692 -5.877 1.00 . A A . 4 SER HA 1 1
14 3744 1 1 4 SER HB2 H -0.434 0.916 -5.218 1.00 . A A . 4 SER HB2 1 1
14 3745 1 1 4 SER HB3 H -1.856 1.412 -6.136 1.00 . A A . 4 SER HB3 1 1
14 3746 1 1 4 SER HG H -2.474 2.203 -4.288 1.00 . A A . 4 SER HG 1 1
14 3747 1 1 4 SER N N -1.829 -1.363 -4.243 1.00 . A A . 4 SER N 1 1
14 3748 1 1 4 SER O O -1.287 -1.379 -7.715 1.00 . A A . 4 SER O 1 1
14 3749 1 1 4 SER OG O -2.093 1.340 -4.110 1.00 . A A . 4 SER OG 1 1
14 3750 1 1 5 LEU C C 0.787 -3.727 -7.334 1.00 . A A . 5 LEU C 1 1
14 3751 1 1 5 LEU CA C 1.211 -2.311 -6.958 1.00 . A A . 5 LEU CA 1 1
14 3752 1 1 5 LEU CB C 2.582 -2.339 -6.281 1.00 . A A . 5 LEU CB 1 1
14 3753 1 1 5 LEU CD1 C 2.821 0.156 -6.288 1.00 . A A . 5 LEU CD1 1 1
14 3754 1 1 5 LEU CD2 C 4.808 -1.286 -5.809 1.00 . A A . 5 LEU CD2 1 1
14 3755 1 1 5 LEU CG C 3.510 -1.165 -6.594 1.00 . A A . 5 LEU CG 1 1
14 3756 1 1 5 LEU H H 0.439 -1.575 -5.130 1.00 . A A . 5 LEU H 1 1
14 3757 1 1 5 LEU HA H 1.275 -1.716 -7.857 1.00 . A A . 5 LEU HA 1 1
14 3758 1 1 5 LEU HB2 H 2.424 -2.359 -5.214 1.00 . A A . 5 LEU HB2 1 1
14 3759 1 1 5 LEU HB3 H 3.082 -3.247 -6.586 1.00 . A A . 5 LEU HB3 1 1
14 3760 1 1 5 LEU HD11 H 3.525 0.966 -6.408 1.00 . A A . 5 LEU HD11 1 1
14 3761 1 1 5 LEU HD12 H 2.455 0.144 -5.272 1.00 . A A . 5 LEU HD12 1 1
14 3762 1 1 5 LEU HD13 H 1.992 0.295 -6.967 1.00 . A A . 5 LEU HD13 1 1
14 3763 1 1 5 LEU HD21 H 5.134 -0.304 -5.499 1.00 . A A . 5 LEU HD21 1 1
14 3764 1 1 5 LEU HD22 H 5.565 -1.737 -6.433 1.00 . A A . 5 LEU HD22 1 1
14 3765 1 1 5 LEU HD23 H 4.644 -1.904 -4.937 1.00 . A A . 5 LEU HD23 1 1
14 3766 1 1 5 LEU HG H 3.753 -1.177 -7.648 1.00 . A A . 5 LEU HG 1 1
14 3767 1 1 5 LEU N N 0.227 -1.688 -6.079 1.00 . A A . 5 LEU N 1 1
14 3768 1 1 5 LEU O O -0.048 -4.347 -6.674 1.00 . A A . 5 LEU O 1 1
14 3769 1 1 6 PRO C C 1.606 -6.686 -7.969 1.00 . A A . 6 PRO C 1 1
14 3770 1 1 6 PRO CA C 1.078 -5.604 -8.904 1.00 . A A . 6 PRO CA 1 1
14 3771 1 1 6 PRO CB C 1.799 -5.663 -10.253 1.00 . A A . 6 PRO CB 1 1
14 3772 1 1 6 PRO CD C 2.380 -3.571 -9.251 1.00 . A A . 6 PRO CD 1 1
14 3773 1 1 6 PRO CG C 2.903 -4.670 -10.135 1.00 . A A . 6 PRO CG 1 1
14 3774 1 1 6 PRO HA H 0.017 -5.746 -9.054 1.00 . A A . 6 PRO HA 1 1
14 3775 1 1 6 PRO HB2 H 2.180 -6.661 -10.417 1.00 . A A . 6 PRO HB2 1 1
14 3776 1 1 6 PRO HB3 H 1.113 -5.398 -11.043 1.00 . A A . 6 PRO HB3 1 1
14 3777 1 1 6 PRO HD2 H 3.175 -3.166 -8.643 1.00 . A A . 6 PRO HD2 1 1
14 3778 1 1 6 PRO HD3 H 1.923 -2.794 -9.845 1.00 . A A . 6 PRO HD3 1 1
14 3779 1 1 6 PRO HG2 H 3.768 -5.133 -9.686 1.00 . A A . 6 PRO HG2 1 1
14 3780 1 1 6 PRO HG3 H 3.150 -4.279 -11.111 1.00 . A A . 6 PRO HG3 1 1
14 3781 1 1 6 PRO N N 1.376 -4.253 -8.417 1.00 . A A . 6 PRO N 1 1
14 3782 1 1 6 PRO O O 1.315 -7.869 -8.146 1.00 . A A . 6 PRO O 1 1
14 3783 1 1 7 GLY C C 1.884 -8.122 -5.418 1.00 . A A . 7 GLY C 1 1
14 3784 1 1 7 GLY CA C 2.941 -7.222 -6.026 1.00 . A A . 7 GLY CA 1 1
14 3785 1 1 7 GLY H H 2.583 -5.319 -6.882 1.00 . A A . 7 GLY H 1 1
14 3786 1 1 7 GLY HA2 H 3.672 -7.834 -6.532 1.00 . A A . 7 GLY HA2 1 1
14 3787 1 1 7 GLY HA3 H 3.431 -6.675 -5.233 1.00 . A A . 7 GLY HA3 1 1
14 3788 1 1 7 GLY N N 2.385 -6.274 -6.973 1.00 . A A . 7 GLY N 1 1
14 3789 1 1 7 GLY O O 0.688 -7.915 -5.627 1.00 . A A . 7 GLY O 1 1
14 3790 1 1 8 ILE C C 0.521 -9.351 -3.007 1.00 . A A . 8 ILE C 1 1
14 3791 1 1 8 ILE CA C 1.407 -10.060 -4.025 1.00 . A A . 8 ILE CA 1 1
14 3792 1 1 8 ILE CB C 2.166 -11.201 -3.323 1.00 . A A . 8 ILE CB 1 1
14 3793 1 1 8 ILE CD1 C 3.745 -11.721 -1.397 1.00 . A A . 8 ILE CD1 1 1
14 3794 1 1 8 ILE CG1 C 2.960 -10.659 -2.133 1.00 . A A . 8 ILE CG1 1 1
14 3795 1 1 8 ILE CG2 C 3.089 -11.906 -4.306 1.00 . A A . 8 ILE CG2 1 1
14 3796 1 1 8 ILE H H 3.289 -9.237 -4.536 1.00 . A A . 8 ILE H 1 1
14 3797 1 1 8 ILE HA H 0.781 -10.490 -4.794 1.00 . A A . 8 ILE HA 1 1
14 3798 1 1 8 ILE HB H 1.442 -11.919 -2.968 1.00 . A A . 8 ILE HB 1 1
14 3799 1 1 8 ILE HD11 H 3.366 -12.698 -1.661 1.00 . A A . 8 ILE HD11 1 1
14 3800 1 1 8 ILE HD12 H 4.788 -11.655 -1.672 1.00 . A A . 8 ILE HD12 1 1
14 3801 1 1 8 ILE HD13 H 3.643 -11.573 -0.332 1.00 . A A . 8 ILE HD13 1 1
14 3802 1 1 8 ILE HG12 H 3.657 -9.914 -2.482 1.00 . A A . 8 ILE HG12 1 1
14 3803 1 1 8 ILE HG13 H 2.275 -10.205 -1.431 1.00 . A A . 8 ILE HG13 1 1
14 3804 1 1 8 ILE HG21 H 3.245 -12.926 -3.985 1.00 . A A . 8 ILE HG21 1 1
14 3805 1 1 8 ILE HG22 H 2.639 -11.904 -5.287 1.00 . A A . 8 ILE HG22 1 1
14 3806 1 1 8 ILE HG23 H 4.037 -11.392 -4.342 1.00 . A A . 8 ILE HG23 1 1
14 3807 1 1 8 ILE N N 2.325 -9.125 -4.665 1.00 . A A . 8 ILE N 1 1
14 3808 1 1 8 ILE O O 0.987 -8.495 -2.254 1.00 . A A . 8 ILE O 1 1
14 3809 1 1 9 ILE C C -1.663 -9.811 -0.702 1.00 . A A . 9 ILE C 1 1
14 3810 1 1 9 ILE CA C -1.707 -9.115 -2.059 1.00 . A A . 9 ILE CA 1 1
14 3811 1 1 9 ILE CB C -3.145 -9.176 -2.607 1.00 . A A . 9 ILE CB 1 1
14 3812 1 1 9 ILE CD1 C -2.998 -11.708 -2.819 1.00 . A A . 9 ILE CD1 1 1
14 3813 1 1 9 ILE CG1 C -3.781 -10.529 -2.284 1.00 . A A . 9 ILE CG1 1 1
14 3814 1 1 9 ILE CG2 C -3.150 -8.927 -4.108 1.00 . A A . 9 ILE CG2 1 1
14 3815 1 1 9 ILE H H -1.067 -10.402 -3.612 1.00 . A A . 9 ILE H 1 1
14 3816 1 1 9 ILE HA H -1.436 -8.078 -1.928 1.00 . A A . 9 ILE HA 1 1
14 3817 1 1 9 ILE HB H -3.719 -8.394 -2.135 1.00 . A A . 9 ILE HB 1 1
14 3818 1 1 9 ILE HD11 H -3.515 -12.625 -2.574 1.00 . A A . 9 ILE HD11 1 1
14 3819 1 1 9 ILE HD12 H -2.906 -11.623 -3.891 1.00 . A A . 9 ILE HD12 1 1
14 3820 1 1 9 ILE HD13 H -2.015 -11.720 -2.372 1.00 . A A . 9 ILE HD13 1 1
14 3821 1 1 9 ILE HG12 H -3.855 -10.639 -1.214 1.00 . A A . 9 ILE HG12 1 1
14 3822 1 1 9 ILE HG13 H -4.771 -10.565 -2.715 1.00 . A A . 9 ILE HG13 1 1
14 3823 1 1 9 ILE HG21 H -4.167 -8.803 -4.449 1.00 . A A . 9 ILE HG21 1 1
14 3824 1 1 9 ILE HG22 H -2.586 -8.032 -4.326 1.00 . A A . 9 ILE HG22 1 1
14 3825 1 1 9 ILE HG23 H -2.700 -9.768 -4.614 1.00 . A A . 9 ILE HG23 1 1
14 3826 1 1 9 ILE N N -0.756 -9.714 -2.987 1.00 . A A . 9 ILE N 1 1
14 3827 1 1 9 ILE O O -2.453 -9.504 0.191 1.00 . A A . 9 ILE O 1 1
14 3828 1 1 10 PHE C C -0.404 -10.534 1.873 1.00 . A A . 10 PHE C 1 1
14 3829 1 1 10 PHE CA C -0.583 -11.487 0.694 1.00 . A A . 10 PHE CA 1 1
14 3830 1 1 10 PHE CB C 0.610 -12.440 0.609 1.00 . A A . 10 PHE CB 1 1
14 3831 1 1 10 PHE CD1 C 0.441 -13.402 2.920 1.00 . A A . 10 PHE CD1 1 1
14 3832 1 1 10 PHE CD2 C 0.502 -14.904 1.069 1.00 . A A . 10 PHE CD2 1 1
14 3833 1 1 10 PHE CE1 C 0.355 -14.473 3.789 1.00 . A A . 10 PHE CE1 1 1
14 3834 1 1 10 PHE CE2 C 0.416 -15.979 1.934 1.00 . A A . 10 PHE CE2 1 1
14 3835 1 1 10 PHE CG C 0.516 -13.605 1.551 1.00 . A A . 10 PHE CG 1 1
14 3836 1 1 10 PHE CZ C 0.341 -15.763 3.296 1.00 . A A . 10 PHE CZ 1 1
14 3837 1 1 10 PHE H H -0.131 -10.947 -1.302 1.00 . A A . 10 PHE H 1 1
14 3838 1 1 10 PHE HA H -1.483 -12.063 0.847 1.00 . A A . 10 PHE HA 1 1
14 3839 1 1 10 PHE HB2 H 0.678 -12.831 -0.396 1.00 . A A . 10 PHE HB2 1 1
14 3840 1 1 10 PHE HB3 H 1.513 -11.896 0.841 1.00 . A A . 10 PHE HB3 1 1
14 3841 1 1 10 PHE HD1 H 0.451 -12.394 3.307 1.00 . A A . 10 PHE HD1 1 1
14 3842 1 1 10 PHE HD2 H 0.560 -15.075 0.003 1.00 . A A . 10 PHE HD2 1 1
14 3843 1 1 10 PHE HE1 H 0.297 -14.301 4.854 1.00 . A A . 10 PHE HE1 1 1
14 3844 1 1 10 PHE HE2 H 0.405 -16.986 1.544 1.00 . A A . 10 PHE HE2 1 1
14 3845 1 1 10 PHE HZ H 0.274 -16.601 3.973 1.00 . A A . 10 PHE HZ 1 1
14 3846 1 1 10 PHE N N -0.732 -10.748 -0.554 1.00 . A A . 10 PHE N 1 1
14 3847 1 1 10 PHE O O -1.057 -10.676 2.907 1.00 . A A . 10 PHE O 1 1
14 3848 1 1 11 THR C C -0.527 -7.891 3.203 1.00 . A A . 11 THR C 1 1
14 3849 1 1 11 THR CA C 0.755 -8.585 2.758 1.00 . A A . 11 THR CA 1 1
14 3850 1 1 11 THR CB C 1.766 -7.521 2.291 1.00 . A A . 11 THR CB 1 1
14 3851 1 1 11 THR CG2 C 1.302 -6.864 1.000 1.00 . A A . 11 THR CG2 1 1
14 3852 1 1 11 THR H H 0.976 -9.500 0.862 1.00 . A A . 11 THR H 1 1
14 3853 1 1 11 THR HA H 1.181 -9.110 3.601 1.00 . A A . 11 THR HA 1 1
14 3854 1 1 11 THR HB H 2.716 -8.004 2.110 1.00 . A A . 11 THR HB 1 1
14 3855 1 1 11 THR HG1 H 2.364 -5.754 2.929 1.00 . A A . 11 THR HG1 1 1
14 3856 1 1 11 THR HG21 H 0.408 -6.289 1.190 1.00 . A A . 11 THR HG21 1 1
14 3857 1 1 11 THR HG22 H 1.089 -7.625 0.264 1.00 . A A . 11 THR HG22 1 1
14 3858 1 1 11 THR HG23 H 2.078 -6.211 0.629 1.00 . A A . 11 THR HG23 1 1
14 3859 1 1 11 THR N N 0.487 -9.561 1.709 1.00 . A A . 11 THR N 1 1
14 3860 1 1 11 THR O O -0.730 -7.646 4.393 1.00 . A A . 11 THR O 1 1
14 3861 1 1 11 THR OG1 O 1.933 -6.525 3.306 1.00 . A A . 11 THR OG1 1 1
14 3862 1 1 12 ARG C C -3.554 -7.805 3.383 1.00 . A A . 12 ARG C 1 1
14 3863 1 1 12 ARG CA C -2.652 -6.911 2.536 1.00 . A A . 12 ARG CA 1 1
14 3864 1 1 12 ARG CB C -3.366 -6.530 1.238 1.00 . A A . 12 ARG CB 1 1
14 3865 1 1 12 ARG CD C -2.650 -4.122 1.323 1.00 . A A . 12 ARG CD 1 1
14 3866 1 1 12 ARG CG C -2.697 -5.392 0.486 1.00 . A A . 12 ARG CG 1 1
14 3867 1 1 12 ARG CZ C -0.940 -2.859 2.557 1.00 . A A . 12 ARG CZ 1 1
14 3868 1 1 12 ARG H H -1.171 -7.799 1.313 1.00 . A A . 12 ARG H 1 1
14 3869 1 1 12 ARG HA H -2.431 -6.013 3.093 1.00 . A A . 12 ARG HA 1 1
14 3870 1 1 12 ARG HB2 H -3.395 -7.393 0.590 1.00 . A A . 12 ARG HB2 1 1
14 3871 1 1 12 ARG HB3 H -4.377 -6.232 1.472 1.00 . A A . 12 ARG HB3 1 1
14 3872 1 1 12 ARG HD2 H -2.745 -3.271 0.666 1.00 . A A . 12 ARG HD2 1 1
14 3873 1 1 12 ARG HD3 H -3.477 -4.135 2.017 1.00 . A A . 12 ARG HD3 1 1
14 3874 1 1 12 ARG HE H -0.884 -4.824 2.221 1.00 . A A . 12 ARG HE 1 1
14 3875 1 1 12 ARG HG2 H -1.687 -5.682 0.237 1.00 . A A . 12 ARG HG2 1 1
14 3876 1 1 12 ARG HG3 H -3.251 -5.196 -0.419 1.00 . A A . 12 ARG HG3 1 1
14 3877 1 1 12 ARG HH11 H -2.483 -1.752 1.867 1.00 . A A . 12 ARG HH11 1 1
14 3878 1 1 12 ARG HH12 H -1.271 -0.873 2.740 1.00 . A A . 12 ARG HH12 1 1
14 3879 1 1 12 ARG HH21 H 0.718 -3.679 3.371 1.00 . A A . 12 ARG HH21 1 1
14 3880 1 1 12 ARG HH22 H 0.550 -1.970 3.594 1.00 . A A . 12 ARG HH22 1 1
14 3881 1 1 12 ARG N N -1.389 -7.578 2.242 1.00 . A A . 12 ARG N 1 1
14 3882 1 1 12 ARG NE N -1.402 -4.006 2.072 1.00 . A A . 12 ARG NE 1 1
14 3883 1 1 12 ARG NH1 N -1.620 -1.736 2.372 1.00 . A A . 12 ARG NH1 1 1
14 3884 1 1 12 ARG NH2 N 0.203 -2.834 3.229 1.00 . A A . 12 ARG NH2 1 1
14 3885 1 1 12 ARG O O -4.106 -7.368 4.393 1.00 . A A . 12 ARG O 1 1
14 3886 1 1 13 SER C C -3.976 -10.292 5.069 1.00 . A A . 13 SER C 1 1
14 3887 1 1 13 SER CA C -4.538 -10.011 3.679 1.00 . A A . 13 SER CA 1 1
14 3888 1 1 13 SER CB C -4.652 -11.316 2.889 1.00 . A A . 13 SER CB 1 1
14 3889 1 1 13 SER H H -3.234 -9.346 2.150 1.00 . A A . 13 SER H 1 1
14 3890 1 1 13 SER HA H -5.521 -9.576 3.783 1.00 . A A . 13 SER HA 1 1
14 3891 1 1 13 SER HB2 H -4.964 -11.097 1.880 1.00 . A A . 13 SER HB2 1 1
14 3892 1 1 13 SER HB3 H -3.690 -11.807 2.871 1.00 . A A . 13 SER HB3 1 1
14 3893 1 1 13 SER HG H -5.188 -13.040 3.650 1.00 . A A . 13 SER HG 1 1
14 3894 1 1 13 SER N N -3.700 -9.057 2.963 1.00 . A A . 13 SER N 1 1
14 3895 1 1 13 SER O O -4.718 -10.361 6.048 1.00 . A A . 13 SER O 1 1
14 3896 1 1 13 SER OG O -5.599 -12.189 3.481 1.00 . A A . 13 SER OG 1 1
14 3897 1 1 14 GLN C C -2.276 -9.620 7.426 1.00 . A A . 14 GLN C 1 1
14 3898 1 1 14 GLN CA C -1.996 -10.728 6.416 1.00 . A A . 14 GLN CA 1 1
14 3899 1 1 14 GLN CB C -0.488 -10.874 6.207 1.00 . A A . 14 GLN CB 1 1
14 3900 1 1 14 GLN CD C -0.001 -12.593 7.993 1.00 . A A . 14 GLN CD 1 1
14 3901 1 1 14 GLN CG C 0.275 -11.193 7.482 1.00 . A A . 14 GLN CG 1 1
14 3902 1 1 14 GLN H H -2.121 -10.387 4.331 1.00 . A A . 14 GLN H 1 1
14 3903 1 1 14 GLN HA H -2.389 -11.657 6.801 1.00 . A A . 14 GLN HA 1 1
14 3904 1 1 14 GLN HB2 H -0.310 -11.669 5.498 1.00 . A A . 14 GLN HB2 1 1
14 3905 1 1 14 GLN HB3 H -0.101 -9.950 5.803 1.00 . A A . 14 GLN HB3 1 1
14 3906 1 1 14 GLN HE21 H -0.600 -11.863 9.743 1.00 . A A . 14 GLN HE21 1 1
14 3907 1 1 14 GLN HE22 H -0.652 -13.583 9.590 1.00 . A A . 14 GLN HE22 1 1
14 3908 1 1 14 GLN HG2 H 1.333 -11.100 7.287 1.00 . A A . 14 GLN HG2 1 1
14 3909 1 1 14 GLN HG3 H -0.012 -10.484 8.245 1.00 . A A . 14 GLN HG3 1 1
14 3910 1 1 14 GLN N N -2.659 -10.453 5.146 1.00 . A A . 14 GLN N 1 1
14 3911 1 1 14 GLN NE2 N -0.464 -12.690 9.234 1.00 . A A . 14 GLN NE2 1 1
14 3912 1 1 14 GLN O O -2.651 -9.887 8.568 1.00 . A A . 14 GLN O 1 1
14 3913 1 1 14 GLN OE1 O 0.200 -13.577 7.281 1.00 . A A . 14 GLN OE1 1 1
14 3914 1 1 15 LYS C C -3.737 -7.255 8.439 1.00 . A A . 15 LYS C 1 1
14 3915 1 1 15 LYS CA C -2.324 -7.226 7.866 1.00 . A A . 15 LYS CA 1 1
14 3916 1 1 15 LYS CB C -2.103 -5.925 7.091 1.00 . A A . 15 LYS CB 1 1
14 3917 1 1 15 LYS CD C -2.703 -3.486 7.128 1.00 . A A . 15 LYS CD 1 1
14 3918 1 1 15 LYS CE C -4.213 -3.490 6.948 1.00 . A A . 15 LYS CE 1 1
14 3919 1 1 15 LYS CG C -2.237 -4.678 7.948 1.00 . A A . 15 LYS CG 1 1
14 3920 1 1 15 LYS H H -1.791 -8.226 6.077 1.00 . A A . 15 LYS H 1 1
14 3921 1 1 15 LYS HA H -1.617 -7.276 8.680 1.00 . A A . 15 LYS HA 1 1
14 3922 1 1 15 LYS HB2 H -1.111 -5.938 6.664 1.00 . A A . 15 LYS HB2 1 1
14 3923 1 1 15 LYS HB3 H -2.829 -5.868 6.293 1.00 . A A . 15 LYS HB3 1 1
14 3924 1 1 15 LYS HD2 H -2.415 -2.577 7.634 1.00 . A A . 15 LYS HD2 1 1
14 3925 1 1 15 LYS HD3 H -2.233 -3.523 6.155 1.00 . A A . 15 LYS HD3 1 1
14 3926 1 1 15 LYS HE2 H -4.457 -2.946 6.048 1.00 . A A . 15 LYS HE2 1 1
14 3927 1 1 15 LYS HE3 H -4.549 -4.512 6.853 1.00 . A A . 15 LYS HE3 1 1
14 3928 1 1 15 LYS HG2 H -2.956 -4.865 8.731 1.00 . A A . 15 LYS HG2 1 1
14 3929 1 1 15 LYS HG3 H -1.276 -4.448 8.386 1.00 . A A . 15 LYS HG3 1 1
14 3930 1 1 15 LYS HZ1 H -5.787 -2.396 7.780 1.00 . A A . 15 LYS HZ1 1 1
14 3931 1 1 15 LYS HZ2 H -4.297 -2.140 8.540 1.00 . A A . 15 LYS HZ2 1 1
14 3932 1 1 15 LYS HZ3 H -5.150 -3.575 8.813 1.00 . A A . 15 LYS HZ3 1 1
14 3933 1 1 15 LYS N N -2.091 -8.376 6.999 1.00 . A A . 15 LYS N 1 1
14 3934 1 1 15 LYS NZ N -4.911 -2.856 8.101 1.00 . A A . 15 LYS NZ 1 1
14 3935 1 1 15 LYS O O -3.930 -7.109 9.646 1.00 . A A . 15 LYS O 1 1
14 3936 1 1 16 GLU C C -6.322 -8.552 9.068 1.00 . A A . 16 GLU C 1 1
14 3937 1 1 16 GLU CA C -6.117 -7.494 7.988 1.00 . A A . 16 GLU CA 1 1
14 3938 1 1 16 GLU CB C -7.024 -7.787 6.791 1.00 . A A . 16 GLU CB 1 1
14 3939 1 1 16 GLU CD C -9.383 -8.025 7.663 1.00 . A A . 16 GLU CD 1 1
14 3940 1 1 16 GLU CG C -8.402 -7.155 6.903 1.00 . A A . 16 GLU CG 1 1
14 3941 1 1 16 GLU H H -4.505 -7.555 6.617 1.00 . A A . 16 GLU H 1 1
14 3942 1 1 16 GLU HA H -6.374 -6.528 8.394 1.00 . A A . 16 GLU HA 1 1
14 3943 1 1 16 GLU HB2 H -6.551 -7.414 5.895 1.00 . A A . 16 GLU HB2 1 1
14 3944 1 1 16 GLU HB3 H -7.149 -8.857 6.703 1.00 . A A . 16 GLU HB3 1 1
14 3945 1 1 16 GLU HG2 H -8.309 -6.210 7.416 1.00 . A A . 16 GLU HG2 1 1
14 3946 1 1 16 GLU HG3 H -8.788 -6.987 5.908 1.00 . A A . 16 GLU HG3 1 1
14 3947 1 1 16 GLU N N -4.722 -7.445 7.566 1.00 . A A . 16 GLU N 1 1
14 3948 1 1 16 GLU O O -5.586 -9.535 9.137 1.00 . A A . 16 GLU O 1 1
14 3949 1 1 16 GLU OE1 O -9.362 -9.258 7.462 1.00 . A A . 16 GLU OE1 1 1
14 3950 1 1 16 GLU OE2 O -10.172 -7.474 8.459 1.00 . A A . 16 GLU OE2 1 1
14 3951 1 1 17 GLY C C -7.158 -8.784 12.331 1.00 . A A . 17 GLY C 1 1
14 3952 1 1 17 GLY CA C -7.615 -9.286 10.975 1.00 . A A . 17 GLY CA 1 1
14 3953 1 1 17 GLY H H -7.885 -7.541 9.806 1.00 . A A . 17 GLY H 1 1
14 3954 1 1 17 GLY HA2 H -8.679 -9.464 11.009 1.00 . A A . 17 GLY HA2 1 1
14 3955 1 1 17 GLY HA3 H -7.111 -10.217 10.760 1.00 . A A . 17 GLY HA3 1 1
14 3956 1 1 17 GLY N N -7.330 -8.343 9.910 1.00 . A A . 17 GLY N 1 1
14 3957 1 1 17 GLY O O -7.974 -8.555 13.224 1.00 . A A . 17 GLY O 1 1
14 3958 1 1 18 LEU C C -4.472 -6.865 13.529 1.00 . A A . 18 LEU C 1 1
14 3959 1 1 18 LEU CA C -5.284 -8.138 13.744 1.00 . A A . 18 LEU CA 1 1
14 3960 1 1 18 LEU CB C -4.402 -9.219 14.371 1.00 . A A . 18 LEU CB 1 1
14 3961 1 1 18 LEU CD1 C -3.883 -10.502 16.461 1.00 . A A . 18 LEU CD1 1 1
14 3962 1 1 18 LEU CD2 C -3.112 -8.134 16.227 1.00 . A A . 18 LEU CD2 1 1
14 3963 1 1 18 LEU CG C -4.209 -9.133 15.886 1.00 . A A . 18 LEU CG 1 1
14 3964 1 1 18 LEU H H -5.249 -8.814 11.739 1.00 . A A . 18 LEU H 1 1
14 3965 1 1 18 LEU HA H -6.103 -7.920 14.414 1.00 . A A . 18 LEU HA 1 1
14 3966 1 1 18 LEU HB2 H -4.845 -10.178 14.149 1.00 . A A . 18 LEU HB2 1 1
14 3967 1 1 18 LEU HB3 H -3.427 -9.159 13.908 1.00 . A A . 18 LEU HB3 1 1
14 3968 1 1 18 LEU HD11 H -4.091 -10.506 17.521 1.00 . A A . 18 LEU HD11 1 1
14 3969 1 1 18 LEU HD12 H -2.838 -10.722 16.299 1.00 . A A . 18 LEU HD12 1 1
14 3970 1 1 18 LEU HD13 H -4.488 -11.251 15.972 1.00 . A A . 18 LEU HD13 1 1
14 3971 1 1 18 LEU HD21 H -2.375 -8.610 16.856 1.00 . A A . 18 LEU HD21 1 1
14 3972 1 1 18 LEU HD22 H -3.543 -7.293 16.750 1.00 . A A . 18 LEU HD22 1 1
14 3973 1 1 18 LEU HD23 H -2.643 -7.790 15.317 1.00 . A A . 18 LEU HD23 1 1
14 3974 1 1 18 LEU HG H -5.128 -8.790 16.341 1.00 . A A . 18 LEU HG 1 1
14 3975 1 1 18 LEU N N -5.850 -8.615 12.487 1.00 . A A . 18 LEU N 1 1
14 3976 1 1 18 LEU O O -4.899 -5.774 13.904 1.00 . A A . 18 LEU O 1 1
15 3977 1 1 1 VAL C C 0.636 -1.083 -1.745 1.00 . A A . 1 VAL C 1 1
15 3978 1 1 1 VAL CA C 0.523 0.137 -0.838 1.00 . A A . 1 VAL CA 1 1
15 3979 1 1 1 VAL CB C 1.915 0.471 -0.269 1.00 . A A . 1 VAL CB 1 1
15 3980 1 1 1 VAL CG1 C 2.870 0.863 -1.386 1.00 . A A . 1 VAL CG1 1 1
15 3981 1 1 1 VAL CG2 C 1.814 1.577 0.770 1.00 . A A . 1 VAL CG2 1 1
15 3982 1 1 1 VAL H1 H -0.145 -0.068 1.159 1.00 . A A . 1 VAL H1 1 1
15 3983 1 1 1 VAL HA H 0.186 0.980 -1.425 1.00 . A A . 1 VAL HA 1 1
15 3984 1 1 1 VAL HB H 2.305 -0.413 0.214 1.00 . A A . 1 VAL HB 1 1
15 3985 1 1 1 VAL HG11 H 3.837 0.418 -1.205 1.00 . A A . 1 VAL HG11 1 1
15 3986 1 1 1 VAL HG12 H 2.482 0.512 -2.331 1.00 . A A . 1 VAL HG12 1 1
15 3987 1 1 1 VAL HG13 H 2.968 1.938 -1.414 1.00 . A A . 1 VAL HG13 1 1
15 3988 1 1 1 VAL HG21 H 0.998 2.237 0.516 1.00 . A A . 1 VAL HG21 1 1
15 3989 1 1 1 VAL HG22 H 1.636 1.142 1.742 1.00 . A A . 1 VAL HG22 1 1
15 3990 1 1 1 VAL HG23 H 2.738 2.138 0.791 1.00 . A A . 1 VAL HG23 1 1
15 3991 1 1 1 VAL N N -0.446 -0.087 0.227 1.00 . A A . 1 VAL N 1 1
15 3992 1 1 1 VAL O O 0.580 -0.967 -2.969 1.00 . A A . 1 VAL O 1 1
15 3993 1 1 2 PHE C C -0.321 -3.736 -2.747 1.00 . A A . 2 PHE C 1 1
15 3994 1 1 2 PHE CA C 0.918 -3.496 -1.888 1.00 . A A . 2 PHE CA 1 1
15 3995 1 1 2 PHE CB C 1.127 -4.675 -0.936 1.00 . A A . 2 PHE CB 1 1
15 3996 1 1 2 PHE CD1 C 3.344 -4.192 0.136 1.00 . A A . 2 PHE CD1 1 1
15 3997 1 1 2 PHE CD2 C 3.162 -6.102 -1.280 1.00 . A A . 2 PHE CD2 1 1
15 3998 1 1 2 PHE CE1 C 4.675 -4.485 0.366 1.00 . A A . 2 PHE CE1 1 1
15 3999 1 1 2 PHE CE2 C 4.493 -6.400 -1.053 1.00 . A A . 2 PHE CE2 1 1
15 4000 1 1 2 PHE CG C 2.573 -4.997 -0.688 1.00 . A A . 2 PHE CG 1 1
15 4001 1 1 2 PHE CZ C 5.250 -5.590 -0.230 1.00 . A A . 2 PHE CZ 1 1
15 4002 1 1 2 PHE H H 0.834 -2.281 -0.157 1.00 . A A . 2 PHE H 1 1
15 4003 1 1 2 PHE HA H 1.778 -3.409 -2.534 1.00 . A A . 2 PHE HA 1 1
15 4004 1 1 2 PHE HB2 H 0.671 -4.446 0.015 1.00 . A A . 2 PHE HB2 1 1
15 4005 1 1 2 PHE HB3 H 0.658 -5.553 -1.353 1.00 . A A . 2 PHE HB3 1 1
15 4006 1 1 2 PHE HD1 H 2.895 -3.327 0.603 1.00 . A A . 2 PHE HD1 1 1
15 4007 1 1 2 PHE HD2 H 2.572 -6.736 -1.925 1.00 . A A . 2 PHE HD2 1 1
15 4008 1 1 2 PHE HE1 H 5.264 -3.849 1.010 1.00 . A A . 2 PHE HE1 1 1
15 4009 1 1 2 PHE HE2 H 4.940 -7.265 -1.520 1.00 . A A . 2 PHE HE2 1 1
15 4010 1 1 2 PHE HZ H 6.290 -5.821 -0.051 1.00 . A A . 2 PHE HZ 1 1
15 4011 1 1 2 PHE N N 0.796 -2.253 -1.136 1.00 . A A . 2 PHE N 1 1
15 4012 1 1 2 PHE O O -0.220 -4.187 -3.888 1.00 . A A . 2 PHE O 1 1
15 4013 1 1 3 ALA C C -2.727 -2.877 -4.241 1.00 . A A . 3 ALA C 1 1
15 4014 1 1 3 ALA CA C -2.746 -3.610 -2.904 1.00 . A A . 3 ALA CA 1 1
15 4015 1 1 3 ALA CB C -3.910 -3.128 -2.052 1.00 . A A . 3 ALA CB 1 1
15 4016 1 1 3 ALA H H -1.503 -3.073 -1.278 1.00 . A A . 3 ALA H 1 1
15 4017 1 1 3 ALA HA H -2.878 -4.667 -3.086 1.00 . A A . 3 ALA HA 1 1
15 4018 1 1 3 ALA HB1 H -3.698 -2.135 -1.682 1.00 . A A . 3 ALA HB1 1 1
15 4019 1 1 3 ALA HB2 H -4.809 -3.106 -2.650 1.00 . A A . 3 ALA HB2 1 1
15 4020 1 1 3 ALA HB3 H -4.048 -3.800 -1.218 1.00 . A A . 3 ALA HB3 1 1
15 4021 1 1 3 ALA N N -1.488 -3.430 -2.190 1.00 . A A . 3 ALA N 1 1
15 4022 1 1 3 ALA O O -3.053 -3.452 -5.280 1.00 . A A . 3 ALA O 1 1
15 4023 1 1 4 SER C C -1.231 -1.322 -6.380 1.00 . A A . 4 SER C 1 1
15 4024 1 1 4 SER CA C -2.289 -0.791 -5.417 1.00 . A A . 4 SER CA 1 1
15 4025 1 1 4 SER CB C -1.987 0.667 -5.064 1.00 . A A . 4 SER CB 1 1
15 4026 1 1 4 SER H H -2.097 -1.202 -3.349 1.00 . A A . 4 SER H 1 1
15 4027 1 1 4 SER HA H -3.255 -0.843 -5.897 1.00 . A A . 4 SER HA 1 1
15 4028 1 1 4 SER HB2 H -0.935 0.772 -4.848 1.00 . A A . 4 SER HB2 1 1
15 4029 1 1 4 SER HB3 H -2.249 1.299 -5.900 1.00 . A A . 4 SER HB3 1 1
15 4030 1 1 4 SER HG H -2.584 2.017 -3.775 1.00 . A A . 4 SER HG 1 1
15 4031 1 1 4 SER N N -2.345 -1.604 -4.208 1.00 . A A . 4 SER N 1 1
15 4032 1 1 4 SER O O -1.439 -1.351 -7.594 1.00 . A A . 4 SER O 1 1
15 4033 1 1 4 SER OG O -2.729 1.080 -3.929 1.00 . A A . 4 SER OG 1 1
15 4034 1 1 5 LEU C C 0.699 -3.699 -7.085 1.00 . A A . 5 LEU C 1 1
15 4035 1 1 5 LEU CA C 0.995 -2.270 -6.639 1.00 . A A . 5 LEU CA 1 1
15 4036 1 1 5 LEU CB C 2.306 -2.232 -5.851 1.00 . A A . 5 LEU CB 1 1
15 4037 1 1 5 LEU CD1 C 4.240 -0.946 -4.907 1.00 . A A . 5 LEU CD1 1 1
15 4038 1 1 5 LEU CD2 C 3.509 -0.547 -7.265 1.00 . A A . 5 LEU CD2 1 1
15 4039 1 1 5 LEU CG C 3.053 -0.897 -5.856 1.00 . A A . 5 LEU CG 1 1
15 4040 1 1 5 LEU H H 0.010 -1.692 -4.858 1.00 . A A . 5 LEU H 1 1
15 4041 1 1 5 LEU HA H 1.093 -1.646 -7.515 1.00 . A A . 5 LEU HA 1 1
15 4042 1 1 5 LEU HB2 H 2.082 -2.481 -4.825 1.00 . A A . 5 LEU HB2 1 1
15 4043 1 1 5 LEU HB3 H 2.963 -2.982 -6.267 1.00 . A A . 5 LEU HB3 1 1
15 4044 1 1 5 LEU HD11 H 4.367 -1.954 -4.542 1.00 . A A . 5 LEU HD11 1 1
15 4045 1 1 5 LEU HD12 H 4.062 -0.282 -4.074 1.00 . A A . 5 LEU HD12 1 1
15 4046 1 1 5 LEU HD13 H 5.132 -0.636 -5.430 1.00 . A A . 5 LEU HD13 1 1
15 4047 1 1 5 LEU HD21 H 4.155 -1.327 -7.639 1.00 . A A . 5 LEU HD21 1 1
15 4048 1 1 5 LEU HD22 H 4.047 0.389 -7.246 1.00 . A A . 5 LEU HD22 1 1
15 4049 1 1 5 LEU HD23 H 2.647 -0.452 -7.909 1.00 . A A . 5 LEU HD23 1 1
15 4050 1 1 5 LEU HG H 2.386 -0.117 -5.516 1.00 . A A . 5 LEU HG 1 1
15 4051 1 1 5 LEU N N -0.097 -1.740 -5.831 1.00 . A A . 5 LEU N 1 1
15 4052 1 1 5 LEU O O -0.119 -4.403 -6.493 1.00 . A A . 5 LEU O 1 1
15 4053 1 1 6 PRO C C 1.770 -6.564 -7.775 1.00 . A A . 6 PRO C 1 1
15 4054 1 1 6 PRO CA C 1.210 -5.489 -8.700 1.00 . A A . 6 PRO CA 1 1
15 4055 1 1 6 PRO CB C 2.002 -5.444 -10.009 1.00 . A A . 6 PRO CB 1 1
15 4056 1 1 6 PRO CD C 2.372 -3.355 -8.908 1.00 . A A . 6 PRO CD 1 1
15 4057 1 1 6 PRO CG C 3.021 -4.378 -9.799 1.00 . A A . 6 PRO CG 1 1
15 4058 1 1 6 PRO HA H 0.172 -5.702 -8.911 1.00 . A A . 6 PRO HA 1 1
15 4059 1 1 6 PRO HB2 H 2.464 -6.405 -10.186 1.00 . A A . 6 PRO HB2 1 1
15 4060 1 1 6 PRO HB3 H 1.339 -5.201 -10.826 1.00 . A A . 6 PRO HB3 1 1
15 4061 1 1 6 PRO HD2 H 3.103 -2.915 -8.244 1.00 . A A . 6 PRO HD2 1 1
15 4062 1 1 6 PRO HD3 H 1.889 -2.591 -9.499 1.00 . A A . 6 PRO HD3 1 1
15 4063 1 1 6 PRO HG2 H 3.894 -4.794 -9.319 1.00 . A A . 6 PRO HG2 1 1
15 4064 1 1 6 PRO HG3 H 3.287 -3.933 -10.747 1.00 . A A . 6 PRO HG3 1 1
15 4065 1 1 6 PRO N N 1.381 -4.140 -8.153 1.00 . A A . 6 PRO N 1 1
15 4066 1 1 6 PRO O O 1.550 -7.756 -7.989 1.00 . A A . 6 PRO O 1 1
15 4067 1 1 7 GLY C C 2.051 -8.047 -5.251 1.00 . A A . 7 GLY C 1 1
15 4068 1 1 7 GLY CA C 3.074 -7.075 -5.804 1.00 . A A . 7 GLY CA 1 1
15 4069 1 1 7 GLY H H 2.637 -5.173 -6.626 1.00 . A A . 7 GLY H 1 1
15 4070 1 1 7 GLY HA2 H 3.853 -7.633 -6.302 1.00 . A A . 7 GLY HA2 1 1
15 4071 1 1 7 GLY HA3 H 3.509 -6.523 -4.984 1.00 . A A . 7 GLY HA3 1 1
15 4072 1 1 7 GLY N N 2.494 -6.136 -6.746 1.00 . A A . 7 GLY N 1 1
15 4073 1 1 7 GLY O O 0.852 -7.898 -5.488 1.00 . A A . 7 GLY O 1 1
15 4074 1 1 8 ILE C C 0.713 -9.420 -2.892 1.00 . A A . 8 ILE C 1 1
15 4075 1 1 8 ILE CA C 1.642 -10.046 -3.926 1.00 . A A . 8 ILE CA 1 1
15 4076 1 1 8 ILE CB C 2.442 -11.181 -3.260 1.00 . A A . 8 ILE CB 1 1
15 4077 1 1 8 ILE CD1 C 4.141 -11.682 -1.432 1.00 . A A . 8 ILE CD1 1 1
15 4078 1 1 8 ILE CG1 C 3.331 -10.623 -2.147 1.00 . A A . 8 ILE CG1 1 1
15 4079 1 1 8 ILE CG2 C 3.280 -11.917 -4.295 1.00 . A A . 8 ILE CG2 1 1
15 4080 1 1 8 ILE H H 3.490 -9.111 -4.361 1.00 . A A . 8 ILE H 1 1
15 4081 1 1 8 ILE HA H 1.046 -10.472 -4.720 1.00 . A A . 8 ILE HA 1 1
15 4082 1 1 8 ILE HB H 1.742 -11.883 -2.834 1.00 . A A . 8 ILE HB 1 1
15 4083 1 1 8 ILE HD11 H 3.511 -12.532 -1.216 1.00 . A A . 8 ILE HD11 1 1
15 4084 1 1 8 ILE HD12 H 4.962 -11.994 -2.062 1.00 . A A . 8 ILE HD12 1 1
15 4085 1 1 8 ILE HD13 H 4.529 -11.277 -0.509 1.00 . A A . 8 ILE HD13 1 1
15 4086 1 1 8 ILE HG12 H 4.020 -9.908 -2.569 1.00 . A A . 8 ILE HG12 1 1
15 4087 1 1 8 ILE HG13 H 2.710 -10.128 -1.414 1.00 . A A . 8 ILE HG13 1 1
15 4088 1 1 8 ILE HG21 H 3.034 -12.969 -4.275 1.00 . A A . 8 ILE HG21 1 1
15 4089 1 1 8 ILE HG22 H 3.071 -11.518 -5.276 1.00 . A A . 8 ILE HG22 1 1
15 4090 1 1 8 ILE HG23 H 4.328 -11.788 -4.069 1.00 . A A . 8 ILE HG23 1 1
15 4091 1 1 8 ILE N N 2.525 -9.046 -4.514 1.00 . A A . 8 ILE N 1 1
15 4092 1 1 8 ILE O O 1.082 -8.465 -2.208 1.00 . A A . 8 ILE O 1 1
15 4093 1 1 9 ILE C C -1.245 -10.049 -0.441 1.00 . A A . 9 ILE C 1 1
15 4094 1 1 9 ILE CA C -1.475 -9.462 -1.830 1.00 . A A . 9 ILE CA 1 1
15 4095 1 1 9 ILE CB C -2.913 -9.783 -2.279 1.00 . A A . 9 ILE CB 1 1
15 4096 1 1 9 ILE CD1 C -2.379 -12.270 -2.366 1.00 . A A . 9 ILE CD1 1 1
15 4097 1 1 9 ILE CG1 C -3.304 -11.196 -1.839 1.00 . A A . 9 ILE CG1 1 1
15 4098 1 1 9 ILE CG2 C -3.041 -9.638 -3.788 1.00 . A A . 9 ILE CG2 1 1
15 4099 1 1 9 ILE H H -0.729 -10.724 -3.355 1.00 . A A . 9 ILE H 1 1
15 4100 1 1 9 ILE HA H -1.368 -8.388 -1.777 1.00 . A A . 9 ILE HA 1 1
15 4101 1 1 9 ILE HB H -3.579 -9.072 -1.815 1.00 . A A . 9 ILE HB 1 1
15 4102 1 1 9 ILE HD11 H -1.380 -12.102 -1.988 1.00 . A A . 9 ILE HD11 1 1
15 4103 1 1 9 ILE HD12 H -2.728 -13.239 -2.038 1.00 . A A . 9 ILE HD12 1 1
15 4104 1 1 9 ILE HD13 H -2.365 -12.238 -3.444 1.00 . A A . 9 ILE HD13 1 1
15 4105 1 1 9 ILE HG12 H -3.292 -11.247 -0.762 1.00 . A A . 9 ILE HG12 1 1
15 4106 1 1 9 ILE HG13 H -4.301 -11.412 -2.195 1.00 . A A . 9 ILE HG13 1 1
15 4107 1 1 9 ILE HG21 H -4.072 -9.781 -4.077 1.00 . A A . 9 ILE HG21 1 1
15 4108 1 1 9 ILE HG22 H -2.719 -8.650 -4.083 1.00 . A A . 9 ILE HG22 1 1
15 4109 1 1 9 ILE HG23 H -2.424 -10.378 -4.275 1.00 . A A . 9 ILE HG23 1 1
15 4110 1 1 9 ILE N N -0.494 -9.965 -2.782 1.00 . A A . 9 ILE N 1 1
15 4111 1 1 9 ILE O O -2.016 -9.799 0.486 1.00 . A A . 9 ILE O 1 1
15 4112 1 1 10 PHE C C 0.267 -10.406 2.075 1.00 . A A . 10 PHE C 1 1
15 4113 1 1 10 PHE CA C 0.154 -11.454 0.971 1.00 . A A . 10 PHE CA 1 1
15 4114 1 1 10 PHE CB C 1.466 -12.233 0.855 1.00 . A A . 10 PHE CB 1 1
15 4115 1 1 10 PHE CD1 C 0.285 -14.356 0.227 1.00 . A A . 10 PHE CD1 1 1
15 4116 1 1 10 PHE CD2 C 2.125 -14.487 1.738 1.00 . A A . 10 PHE CD2 1 1
15 4117 1 1 10 PHE CE1 C 0.120 -15.726 0.306 1.00 . A A . 10 PHE CE1 1 1
15 4118 1 1 10 PHE CE2 C 1.964 -15.857 1.821 1.00 . A A . 10 PHE CE2 1 1
15 4119 1 1 10 PHE CG C 1.288 -13.722 0.942 1.00 . A A . 10 PHE CG 1 1
15 4120 1 1 10 PHE CZ C 0.961 -16.477 1.103 1.00 . A A . 10 PHE CZ 1 1
15 4121 1 1 10 PHE H H 0.398 -10.992 -1.081 1.00 . A A . 10 PHE H 1 1
15 4122 1 1 10 PHE HA H -0.641 -12.139 1.222 1.00 . A A . 10 PHE HA 1 1
15 4123 1 1 10 PHE HB2 H 1.927 -12.009 -0.095 1.00 . A A . 10 PHE HB2 1 1
15 4124 1 1 10 PHE HB3 H 2.128 -11.929 1.652 1.00 . A A . 10 PHE HB3 1 1
15 4125 1 1 10 PHE HD1 H -0.373 -13.770 -0.398 1.00 . A A . 10 PHE HD1 1 1
15 4126 1 1 10 PHE HD2 H 2.911 -14.002 2.301 1.00 . A A . 10 PHE HD2 1 1
15 4127 1 1 10 PHE HE1 H -0.665 -16.208 -0.257 1.00 . A A . 10 PHE HE1 1 1
15 4128 1 1 10 PHE HE2 H 2.624 -16.442 2.445 1.00 . A A . 10 PHE HE2 1 1
15 4129 1 1 10 PHE HZ H 0.833 -17.548 1.166 1.00 . A A . 10 PHE HZ 1 1
15 4130 1 1 10 PHE N N -0.179 -10.831 -0.305 1.00 . A A . 10 PHE N 1 1
15 4131 1 1 10 PHE O O -0.327 -10.547 3.144 1.00 . A A . 10 PHE O 1 1
15 4132 1 1 11 THR C C -0.097 -7.624 3.140 1.00 . A A . 11 THR C 1 1
15 4133 1 1 11 THR CA C 1.229 -8.283 2.777 1.00 . A A . 11 THR CA 1 1
15 4134 1 1 11 THR CB C 2.194 -7.209 2.242 1.00 . A A . 11 THR CB 1 1
15 4135 1 1 11 THR CG2 C 3.171 -6.773 3.324 1.00 . A A . 11 THR CG2 1 1
15 4136 1 1 11 THR H H 1.482 -9.299 0.938 1.00 . A A . 11 THR H 1 1
15 4137 1 1 11 THR HA H 1.661 -8.714 3.669 1.00 . A A . 11 THR HA 1 1
15 4138 1 1 11 THR HB H 1.617 -6.350 1.932 1.00 . A A . 11 THR HB 1 1
15 4139 1 1 11 THR HG1 H 3.324 -8.556 1.348 1.00 . A A . 11 THR HG1 1 1
15 4140 1 1 11 THR HG21 H 3.350 -7.596 4.000 1.00 . A A . 11 THR HG21 1 1
15 4141 1 1 11 THR HG22 H 2.754 -5.941 3.872 1.00 . A A . 11 THR HG22 1 1
15 4142 1 1 11 THR HG23 H 4.103 -6.473 2.868 1.00 . A A . 11 THR HG23 1 1
15 4143 1 1 11 THR N N 1.035 -9.354 1.808 1.00 . A A . 11 THR N 1 1
15 4144 1 1 11 THR O O -0.347 -7.310 4.304 1.00 . A A . 11 THR O 1 1
15 4145 1 1 11 THR OG1 O 2.917 -7.717 1.116 1.00 . A A . 11 THR OG1 1 1
15 4146 1 1 12 ARG C C -3.133 -7.676 3.222 1.00 . A A . 12 ARG C 1 1
15 4147 1 1 12 ARG CA C -2.244 -6.794 2.350 1.00 . A A . 12 ARG CA 1 1
15 4148 1 1 12 ARG CB C -2.931 -6.525 1.010 1.00 . A A . 12 ARG CB 1 1
15 4149 1 1 12 ARG CD C -2.529 -4.044 0.983 1.00 . A A . 12 ARG CD 1 1
15 4150 1 1 12 ARG CG C -2.332 -5.357 0.242 1.00 . A A . 12 ARG CG 1 1
15 4151 1 1 12 ARG CZ C -1.315 -2.625 2.581 1.00 . A A . 12 ARG CZ 1 1
15 4152 1 1 12 ARG H H -0.687 -7.689 1.230 1.00 . A A . 12 ARG H 1 1
15 4153 1 1 12 ARG HA H -2.083 -5.854 2.857 1.00 . A A . 12 ARG HA 1 1
15 4154 1 1 12 ARG HB2 H -2.854 -7.409 0.395 1.00 . A A . 12 ARG HB2 1 1
15 4155 1 1 12 ARG HB3 H -3.974 -6.312 1.190 1.00 . A A . 12 ARG HB3 1 1
15 4156 1 1 12 ARG HD2 H -2.688 -3.258 0.260 1.00 . A A . 12 ARG HD2 1 1
15 4157 1 1 12 ARG HD3 H -3.398 -4.131 1.618 1.00 . A A . 12 ARG HD3 1 1
15 4158 1 1 12 ARG HE H -0.601 -4.306 1.779 1.00 . A A . 12 ARG HE 1 1
15 4159 1 1 12 ARG HG2 H -1.274 -5.529 0.112 1.00 . A A . 12 ARG HG2 1 1
15 4160 1 1 12 ARG HG3 H -2.811 -5.291 -0.724 1.00 . A A . 12 ARG HG3 1 1
15 4161 1 1 12 ARG HH11 H -3.164 -1.971 2.098 1.00 . A A . 12 ARG HH11 1 1
15 4162 1 1 12 ARG HH12 H -2.297 -0.979 3.224 1.00 . A A . 12 ARG HH12 1 1
15 4163 1 1 12 ARG HH21 H 0.550 -3.009 3.261 1.00 . A A . 12 ARG HH21 1 1
15 4164 1 1 12 ARG HH22 H -0.185 -1.570 3.884 1.00 . A A . 12 ARG HH22 1 1
15 4165 1 1 12 ARG N N -0.944 -7.417 2.136 1.00 . A A . 12 ARG N 1 1
15 4166 1 1 12 ARG NE N -1.372 -3.702 1.807 1.00 . A A . 12 ARG NE 1 1
15 4167 1 1 12 ARG NH1 N -2.343 -1.789 2.639 1.00 . A A . 12 ARG NH1 1 1
15 4168 1 1 12 ARG NH2 N -0.227 -2.381 3.302 1.00 . A A . 12 ARG NH2 1 1
15 4169 1 1 12 ARG O O -3.768 -7.199 4.162 1.00 . A A . 12 ARG O 1 1
15 4170 1 1 13 SER C C -3.501 -10.026 5.094 1.00 . A A . 13 SER C 1 1
15 4171 1 1 13 SER CA C -3.988 -9.914 3.652 1.00 . A A . 13 SER CA 1 1
15 4172 1 1 13 SER CB C -3.954 -11.290 2.983 1.00 . A A . 13 SER CB 1 1
15 4173 1 1 13 SER H H -2.644 -9.286 2.141 1.00 . A A . 13 SER H 1 1
15 4174 1 1 13 SER HA H -5.004 -9.550 3.655 1.00 . A A . 13 SER HA 1 1
15 4175 1 1 13 SER HB2 H -3.905 -11.165 1.912 1.00 . A A . 13 SER HB2 1 1
15 4176 1 1 13 SER HB3 H -3.083 -11.831 3.323 1.00 . A A . 13 SER HB3 1 1
15 4177 1 1 13 SER HG H -4.882 -12.970 3.373 1.00 . A A . 13 SER HG 1 1
15 4178 1 1 13 SER N N -3.173 -8.966 2.902 1.00 . A A . 13 SER N 1 1
15 4179 1 1 13 SER O O -4.300 -10.027 6.031 1.00 . A A . 13 SER O 1 1
15 4180 1 1 13 SER OG O -5.112 -12.041 3.302 1.00 . A A . 13 SER OG 1 1
15 4181 1 1 14 GLN C C -2.036 -9.079 7.484 1.00 . A A . 14 GLN C 1 1
15 4182 1 1 14 GLN CA C -1.593 -10.233 6.590 1.00 . A A . 14 GLN CA 1 1
15 4183 1 1 14 GLN CB C -0.067 -10.259 6.489 1.00 . A A . 14 GLN CB 1 1
15 4184 1 1 14 GLN CD C 1.867 -11.405 5.336 1.00 . A A . 14 GLN CD 1 1
15 4185 1 1 14 GLN CG C 0.484 -11.564 5.937 1.00 . A A . 14 GLN CG 1 1
15 4186 1 1 14 GLN H H -1.602 -10.113 4.477 1.00 . A A . 14 GLN H 1 1
15 4187 1 1 14 GLN HA H -1.932 -11.160 7.026 1.00 . A A . 14 GLN HA 1 1
15 4188 1 1 14 GLN HB2 H 0.253 -9.455 5.843 1.00 . A A . 14 GLN HB2 1 1
15 4189 1 1 14 GLN HB3 H 0.350 -10.106 7.474 1.00 . A A . 14 GLN HB3 1 1
15 4190 1 1 14 GLN HE21 H 1.869 -13.313 4.777 1.00 . A A . 14 GLN HE21 1 1
15 4191 1 1 14 GLN HE22 H 3.288 -12.412 4.377 1.00 . A A . 14 GLN HE22 1 1
15 4192 1 1 14 GLN HG2 H 0.537 -12.285 6.739 1.00 . A A . 14 GLN HG2 1 1
15 4193 1 1 14 GLN HG3 H -0.186 -11.927 5.172 1.00 . A A . 14 GLN HG3 1 1
15 4194 1 1 14 GLN N N -2.186 -10.120 5.263 1.00 . A A . 14 GLN N 1 1
15 4195 1 1 14 GLN NE2 N 2.395 -12.486 4.774 1.00 . A A . 14 GLN NE2 1 1
15 4196 1 1 14 GLN O O -2.360 -9.276 8.655 1.00 . A A . 14 GLN O 1 1
15 4197 1 1 14 GLN OE1 O 2.454 -10.324 5.377 1.00 . A A . 14 GLN OE1 1 1
15 4198 1 1 15 LYS C C -3.868 -6.840 8.210 1.00 . A A . 15 LYS C 1 1
15 4199 1 1 15 LYS CA C -2.450 -6.688 7.670 1.00 . A A . 15 LYS CA 1 1
15 4200 1 1 15 LYS CB C -2.363 -5.446 6.779 1.00 . A A . 15 LYS CB 1 1
15 4201 1 1 15 LYS CD C -3.426 -3.519 7.989 1.00 . A A . 15 LYS CD 1 1
15 4202 1 1 15 LYS CE C -3.991 -2.609 6.909 1.00 . A A . 15 LYS CE 1 1
15 4203 1 1 15 LYS CG C -2.120 -4.160 7.550 1.00 . A A . 15 LYS CG 1 1
15 4204 1 1 15 LYS H H -1.777 -7.780 5.986 1.00 . A A . 15 LYS H 1 1
15 4205 1 1 15 LYS HA H -1.772 -6.572 8.502 1.00 . A A . 15 LYS HA 1 1
15 4206 1 1 15 LYS HB2 H -1.554 -5.579 6.076 1.00 . A A . 15 LYS HB2 1 1
15 4207 1 1 15 LYS HB3 H -3.290 -5.344 6.233 1.00 . A A . 15 LYS HB3 1 1
15 4208 1 1 15 LYS HD2 H -4.145 -4.296 8.203 1.00 . A A . 15 LYS HD2 1 1
15 4209 1 1 15 LYS HD3 H -3.247 -2.936 8.882 1.00 . A A . 15 LYS HD3 1 1
15 4210 1 1 15 LYS HE2 H -4.097 -3.177 5.998 1.00 . A A . 15 LYS HE2 1 1
15 4211 1 1 15 LYS HE3 H -4.961 -2.255 7.227 1.00 . A A . 15 LYS HE3 1 1
15 4212 1 1 15 LYS HG2 H -1.528 -4.382 8.425 1.00 . A A . 15 LYS HG2 1 1
15 4213 1 1 15 LYS HG3 H -1.584 -3.467 6.916 1.00 . A A . 15 LYS HG3 1 1
15 4214 1 1 15 LYS HZ1 H -3.640 -0.554 6.779 1.00 . A A . 15 LYS HZ1 1 1
15 4215 1 1 15 LYS HZ2 H -2.743 -1.475 5.678 1.00 . A A . 15 LYS HZ2 1 1
15 4216 1 1 15 LYS HZ3 H -2.304 -1.445 7.311 1.00 . A A . 15 LYS HZ3 1 1
15 4217 1 1 15 LYS N N -2.047 -7.874 6.925 1.00 . A A . 15 LYS N 1 1
15 4218 1 1 15 LYS NZ N -3.108 -1.439 6.651 1.00 . A A . 15 LYS NZ 1 1
15 4219 1 1 15 LYS O O -4.156 -6.452 9.341 1.00 . A A . 15 LYS O 1 1
15 4220 1 1 16 GLU C C -6.279 -8.867 8.649 1.00 . A A . 16 GLU C 1 1
15 4221 1 1 16 GLU CA C -6.138 -7.613 7.790 1.00 . A A . 16 GLU CA 1 1
15 4222 1 1 16 GLU CB C -7.034 -7.724 6.555 1.00 . A A . 16 GLU CB 1 1
15 4223 1 1 16 GLU CD C -7.910 -6.573 4.485 1.00 . A A . 16 GLU CD 1 1
15 4224 1 1 16 GLU CG C -7.251 -6.402 5.840 1.00 . A A . 16 GLU CG 1 1
15 4225 1 1 16 GLU H H -4.460 -7.698 6.502 1.00 . A A . 16 GLU H 1 1
15 4226 1 1 16 GLU HA H -6.446 -6.757 8.371 1.00 . A A . 16 GLU HA 1 1
15 4227 1 1 16 GLU HB2 H -6.584 -8.417 5.859 1.00 . A A . 16 GLU HB2 1 1
15 4228 1 1 16 GLU HB3 H -7.997 -8.108 6.858 1.00 . A A . 16 GLU HB3 1 1
15 4229 1 1 16 GLU HG2 H -7.882 -5.775 6.452 1.00 . A A . 16 GLU HG2 1 1
15 4230 1 1 16 GLU HG3 H -6.294 -5.921 5.700 1.00 . A A . 16 GLU HG3 1 1
15 4231 1 1 16 GLU N N -4.750 -7.409 7.393 1.00 . A A . 16 GLU N 1 1
15 4232 1 1 16 GLU O O -5.877 -9.957 8.246 1.00 . A A . 16 GLU O 1 1
15 4233 1 1 16 GLU OE1 O -8.705 -7.522 4.326 1.00 . A A . 16 GLU OE1 1 1
15 4234 1 1 16 GLU OE2 O -7.629 -5.756 3.582 1.00 . A A . 16 GLU OE2 1 1
15 4235 1 1 17 GLY C C -7.288 -9.392 12.165 1.00 . A A . 17 GLY C 1 1
15 4236 1 1 17 GLY CA C -7.037 -9.827 10.735 1.00 . A A . 17 GLY CA 1 1
15 4237 1 1 17 GLY H H -7.155 -7.808 10.106 1.00 . A A . 17 GLY H 1 1
15 4238 1 1 17 GLY HA2 H -7.879 -10.411 10.395 1.00 . A A . 17 GLY HA2 1 1
15 4239 1 1 17 GLY HA3 H -6.150 -10.442 10.708 1.00 . A A . 17 GLY HA3 1 1
15 4240 1 1 17 GLY N N -6.853 -8.701 9.837 1.00 . A A . 17 GLY N 1 1
15 4241 1 1 17 GLY O O -8.432 -9.349 12.618 1.00 . A A . 17 GLY O 1 1
15 4242 1 1 18 LEU C C -6.068 -7.139 14.395 1.00 . A A . 18 LEU C 1 1
15 4243 1 1 18 LEU CA C -6.323 -8.638 14.270 1.00 . A A . 18 LEU CA 1 1
15 4244 1 1 18 LEU CB C -5.333 -9.410 15.143 1.00 . A A . 18 LEU CB 1 1
15 4245 1 1 18 LEU CD1 C -5.851 -8.242 17.300 1.00 . A A . 18 LEU CD1 1 1
15 4246 1 1 18 LEU CD2 C -7.035 -10.366 16.715 1.00 . A A . 18 LEU CD2 1 1
15 4247 1 1 18 LEU CG C -5.730 -9.592 16.608 1.00 . A A . 18 LEU CG 1 1
15 4248 1 1 18 LEU H H -5.330 -9.124 12.466 1.00 . A A . 18 LEU H 1 1
15 4249 1 1 18 LEU HA H -7.328 -8.850 14.605 1.00 . A A . 18 LEU HA 1 1
15 4250 1 1 18 LEU HB2 H -5.206 -10.391 14.711 1.00 . A A . 18 LEU HB2 1 1
15 4251 1 1 18 LEU HB3 H -4.390 -8.883 15.118 1.00 . A A . 18 LEU HB3 1 1
15 4252 1 1 18 LEU HD11 H -5.735 -8.372 18.365 1.00 . A A . 18 LEU HD11 1 1
15 4253 1 1 18 LEU HD12 H -6.822 -7.817 17.092 1.00 . A A . 18 LEU HD12 1 1
15 4254 1 1 18 LEU HD13 H -5.082 -7.579 16.932 1.00 . A A . 18 LEU HD13 1 1
15 4255 1 1 18 LEU HD21 H -7.254 -10.835 15.767 1.00 . A A . 18 LEU HD21 1 1
15 4256 1 1 18 LEU HD22 H -7.835 -9.689 16.976 1.00 . A A . 18 LEU HD22 1 1
15 4257 1 1 18 LEU HD23 H -6.943 -11.124 17.480 1.00 . A A . 18 LEU HD23 1 1
15 4258 1 1 18 LEU HG H -4.961 -10.158 17.116 1.00 . A A . 18 LEU HG 1 1
15 4259 1 1 18 LEU N N -6.215 -9.070 12.880 1.00 . A A . 18 LEU N 1 1
15 4260 1 1 18 LEU O O -6.989 -6.362 14.647 1.00 . A A . 18 LEU O 1 1
16 4261 1 1 1 VAL C C 0.852 -1.129 -1.325 1.00 . A A . 1 VAL C 1 1
16 4262 1 1 1 VAL CA C 0.755 0.042 -0.355 1.00 . A A . 1 VAL CA 1 1
16 4263 1 1 1 VAL CB C 2.160 0.360 0.191 1.00 . A A . 1 VAL CB 1 1
16 4264 1 1 1 VAL CG1 C 3.094 0.763 -0.940 1.00 . A A . 1 VAL CG1 1 1
16 4265 1 1 1 VAL CG2 C 2.087 1.451 1.248 1.00 . A A . 1 VAL CG2 1 1
16 4266 1 1 1 VAL H1 H 0.146 -0.268 1.649 1.00 . A A . 1 VAL H1 1 1
16 4267 1 1 1 VAL HA H 0.394 0.910 -0.887 1.00 . A A . 1 VAL HA 1 1
16 4268 1 1 1 VAL HB H 2.555 -0.533 0.652 1.00 . A A . 1 VAL HB 1 1
16 4269 1 1 1 VAL HG11 H 3.839 -0.006 -1.084 1.00 . A A . 1 VAL HG11 1 1
16 4270 1 1 1 VAL HG12 H 2.525 0.889 -1.850 1.00 . A A . 1 VAL HG12 1 1
16 4271 1 1 1 VAL HG13 H 3.582 1.694 -0.689 1.00 . A A . 1 VAL HG13 1 1
16 4272 1 1 1 VAL HG21 H 1.963 1.002 2.222 1.00 . A A . 1 VAL HG21 1 1
16 4273 1 1 1 VAL HG22 H 2.999 2.029 1.231 1.00 . A A . 1 VAL HG22 1 1
16 4274 1 1 1 VAL HG23 H 1.247 2.098 1.041 1.00 . A A . 1 VAL HG23 1 1
16 4275 1 1 1 VAL N N -0.181 -0.245 0.725 1.00 . A A . 1 VAL N 1 1
16 4276 1 1 1 VAL O O 0.761 -0.952 -2.540 1.00 . A A . 1 VAL O 1 1
16 4277 1 1 2 PHE C C -0.103 -3.718 -2.458 1.00 . A A . 2 PHE C 1 1
16 4278 1 1 2 PHE CA C 1.144 -3.530 -1.599 1.00 . A A . 2 PHE CA 1 1
16 4279 1 1 2 PHE CB C 1.357 -4.758 -0.712 1.00 . A A . 2 PHE CB 1 1
16 4280 1 1 2 PHE CD1 C 3.611 -4.177 0.223 1.00 . A A . 2 PHE CD1 1 1
16 4281 1 1 2 PHE CD2 C 3.356 -6.262 -0.906 1.00 . A A . 2 PHE CD2 1 1
16 4282 1 1 2 PHE CE1 C 4.943 -4.463 0.458 1.00 . A A . 2 PHE CE1 1 1
16 4283 1 1 2 PHE CE2 C 4.687 -6.554 -0.674 1.00 . A A . 2 PHE CE2 1 1
16 4284 1 1 2 PHE CG C 2.804 -5.072 -0.460 1.00 . A A . 2 PHE CG 1 1
16 4285 1 1 2 PHE CZ C 5.482 -5.653 0.008 1.00 . A A . 2 PHE CZ 1 1
16 4286 1 1 2 PHE H H 1.099 -2.405 0.194 1.00 . A A . 2 PHE H 1 1
16 4287 1 1 2 PHE HA H 1.999 -3.412 -2.248 1.00 . A A . 2 PHE HA 1 1
16 4288 1 1 2 PHE HB2 H 0.882 -4.590 0.243 1.00 . A A . 2 PHE HB2 1 1
16 4289 1 1 2 PHE HB3 H 0.907 -5.618 -1.187 1.00 . A A . 2 PHE HB3 1 1
16 4290 1 1 2 PHE HD1 H 3.190 -3.246 0.576 1.00 . A A . 2 PHE HD1 1 1
16 4291 1 1 2 PHE HD2 H 2.736 -6.967 -1.440 1.00 . A A . 2 PHE HD2 1 1
16 4292 1 1 2 PHE HE1 H 5.561 -3.756 0.991 1.00 . A A . 2 PHE HE1 1 1
16 4293 1 1 2 PHE HE2 H 5.106 -7.484 -1.027 1.00 . A A . 2 PHE HE2 1 1
16 4294 1 1 2 PHE HZ H 6.522 -5.878 0.191 1.00 . A A . 2 PHE HZ 1 1
16 4295 1 1 2 PHE N N 1.035 -2.328 -0.781 1.00 . A A . 2 PHE N 1 1
16 4296 1 1 2 PHE O O -0.015 -4.109 -3.622 1.00 . A A . 2 PHE O 1 1
16 4297 1 1 3 ALA C C -2.519 -2.772 -3.883 1.00 . A A . 3 ALA C 1 1
16 4298 1 1 3 ALA CA C -2.529 -3.574 -2.586 1.00 . A A . 3 ALA CA 1 1
16 4299 1 1 3 ALA CB C -3.683 -3.134 -1.699 1.00 . A A . 3 ALA CB 1 1
16 4300 1 1 3 ALA H H -1.269 -3.130 -0.945 1.00 . A A . 3 ALA H 1 1
16 4301 1 1 3 ALA HA H -2.667 -4.620 -2.823 1.00 . A A . 3 ALA HA 1 1
16 4302 1 1 3 ALA HB1 H -4.471 -3.872 -1.742 1.00 . A A . 3 ALA HB1 1 1
16 4303 1 1 3 ALA HB2 H -3.337 -3.035 -0.681 1.00 . A A . 3 ALA HB2 1 1
16 4304 1 1 3 ALA HB3 H -4.061 -2.184 -2.045 1.00 . A A . 3 ALA HB3 1 1
16 4305 1 1 3 ALA N N -1.264 -3.438 -1.875 1.00 . A A . 3 ALA N 1 1
16 4306 1 1 3 ALA O O -2.857 -3.290 -4.947 1.00 . A A . 3 ALA O 1 1
16 4307 1 1 4 SER C C -1.035 -1.111 -5.950 1.00 . A A . 4 SER C 1 1
16 4308 1 1 4 SER CA C -2.082 -0.628 -4.951 1.00 . A A . 4 SER CA 1 1
16 4309 1 1 4 SER CB C -1.772 0.807 -4.523 1.00 . A A . 4 SER CB 1 1
16 4310 1 1 4 SER H H -1.874 -1.149 -2.909 1.00 . A A . 4 SER H 1 1
16 4311 1 1 4 SER HA H -3.052 -0.652 -5.424 1.00 . A A . 4 SER HA 1 1
16 4312 1 1 4 SER HB2 H -2.482 1.118 -3.772 1.00 . A A . 4 SER HB2 1 1
16 4313 1 1 4 SER HB3 H -0.772 0.850 -4.114 1.00 . A A . 4 SER HB3 1 1
16 4314 1 1 4 SER HG H -1.197 1.452 -6.281 1.00 . A A . 4 SER HG 1 1
16 4315 1 1 4 SER N N -2.131 -1.504 -3.786 1.00 . A A . 4 SER N 1 1
16 4316 1 1 4 SER O O -1.253 -1.076 -7.162 1.00 . A A . 4 SER O 1 1
16 4317 1 1 4 SER OG O -1.853 1.696 -5.624 1.00 . A A . 4 SER OG 1 1
16 4318 1 1 5 LEU C C 0.881 -3.456 -6.793 1.00 . A A . 5 LEU C 1 1
16 4319 1 1 5 LEU CA C 1.185 -2.053 -6.279 1.00 . A A . 5 LEU CA 1 1
16 4320 1 1 5 LEU CB C 2.503 -2.057 -5.502 1.00 . A A . 5 LEU CB 1 1
16 4321 1 1 5 LEU CD1 C 4.450 -0.826 -4.512 1.00 . A A . 5 LEU CD1 1 1
16 4322 1 1 5 LEU CD2 C 3.697 -0.305 -6.840 1.00 . A A . 5 LEU CD2 1 1
16 4323 1 1 5 LEU CG C 3.254 -0.726 -5.447 1.00 . A A . 5 LEU CG 1 1
16 4324 1 1 5 LEU H H 0.218 -1.566 -4.460 1.00 . A A . 5 LEU H 1 1
16 4325 1 1 5 LEU HA H 1.276 -1.385 -7.122 1.00 . A A . 5 LEU HA 1 1
16 4326 1 1 5 LEU HB2 H 2.289 -2.358 -4.488 1.00 . A A . 5 LEU HB2 1 1
16 4327 1 1 5 LEU HB3 H 3.155 -2.786 -5.962 1.00 . A A . 5 LEU HB3 1 1
16 4328 1 1 5 LEU HD11 H 4.148 -1.300 -3.591 1.00 . A A . 5 LEU HD11 1 1
16 4329 1 1 5 LEU HD12 H 4.825 0.164 -4.301 1.00 . A A . 5 LEU HD12 1 1
16 4330 1 1 5 LEU HD13 H 5.226 -1.412 -4.983 1.00 . A A . 5 LEU HD13 1 1
16 4331 1 1 5 LEU HD21 H 2.829 -0.177 -7.470 1.00 . A A . 5 LEU HD21 1 1
16 4332 1 1 5 LEU HD22 H 4.338 -1.067 -7.259 1.00 . A A . 5 LEU HD22 1 1
16 4333 1 1 5 LEU HD23 H 4.239 0.628 -6.779 1.00 . A A . 5 LEU HD23 1 1
16 4334 1 1 5 LEU HG H 2.592 0.037 -5.060 1.00 . A A . 5 LEU HG 1 1
16 4335 1 1 5 LEU N N 0.103 -1.562 -5.433 1.00 . A A . 5 LEU N 1 1
16 4336 1 1 5 LEU O O 0.066 -4.187 -6.230 1.00 . A A . 5 LEU O 1 1
16 4337 1 1 6 PRO C C 1.937 -6.285 -7.639 1.00 . A A . 6 PRO C 1 1
16 4338 1 1 6 PRO CA C 1.372 -5.163 -8.502 1.00 . A A . 6 PRO CA 1 1
16 4339 1 1 6 PRO CB C 2.151 -5.053 -9.815 1.00 . A A . 6 PRO CB 1 1
16 4340 1 1 6 PRO CD C 2.538 -3.023 -8.612 1.00 . A A . 6 PRO CD 1 1
16 4341 1 1 6 PRO CG C 3.175 -4.001 -9.560 1.00 . A A . 6 PRO CG 1 1
16 4342 1 1 6 PRO HA H 0.332 -5.363 -8.714 1.00 . A A . 6 PRO HA 1 1
16 4343 1 1 6 PRO HB2 H 2.610 -6.004 -10.045 1.00 . A A . 6 PRO HB2 1 1
16 4344 1 1 6 PRO HB3 H 1.482 -4.767 -10.612 1.00 . A A . 6 PRO HB3 1 1
16 4345 1 1 6 PRO HD2 H 3.275 -2.620 -7.934 1.00 . A A . 6 PRO HD2 1 1
16 4346 1 1 6 PRO HD3 H 2.051 -2.230 -9.159 1.00 . A A . 6 PRO HD3 1 1
16 4347 1 1 6 PRO HG2 H 4.052 -4.443 -9.111 1.00 . A A . 6 PRO HG2 1 1
16 4348 1 1 6 PRO HG3 H 3.434 -3.510 -10.487 1.00 . A A . 6 PRO HG3 1 1
16 4349 1 1 6 PRO N N 1.552 -3.843 -7.889 1.00 . A A . 6 PRO N 1 1
16 4350 1 1 6 PRO O O 1.735 -7.464 -7.926 1.00 . A A . 6 PRO O 1 1
16 4351 1 1 7 GLY C C 2.216 -7.913 -5.205 1.00 . A A . 7 GLY C 1 1
16 4352 1 1 7 GLY CA C 3.231 -6.898 -5.690 1.00 . A A . 7 GLY CA 1 1
16 4353 1 1 7 GLY H H 2.776 -4.955 -6.399 1.00 . A A . 7 GLY H 1 1
16 4354 1 1 7 GLY HA2 H 4.021 -7.416 -6.214 1.00 . A A . 7 GLY HA2 1 1
16 4355 1 1 7 GLY HA3 H 3.653 -6.391 -4.835 1.00 . A A . 7 GLY HA3 1 1
16 4356 1 1 7 GLY N N 2.648 -5.910 -6.579 1.00 . A A . 7 GLY N 1 1
16 4357 1 1 7 GLY O O 1.017 -7.766 -5.446 1.00 . A A . 7 GLY O 1 1
16 4358 1 1 8 ILE C C 0.874 -9.437 -2.942 1.00 . A A . 8 ILE C 1 1
16 4359 1 1 8 ILE CA C 1.820 -9.991 -4.002 1.00 . A A . 8 ILE CA 1 1
16 4360 1 1 8 ILE CB C 2.629 -11.153 -3.395 1.00 . A A . 8 ILE CB 1 1
16 4361 1 1 8 ILE CD1 C 4.211 -11.769 -1.499 1.00 . A A . 8 ILE CD1 1 1
16 4362 1 1 8 ILE CG1 C 3.399 -10.678 -2.162 1.00 . A A . 8 ILE CG1 1 1
16 4363 1 1 8 ILE CG2 C 3.581 -11.733 -4.431 1.00 . A A . 8 ILE CG2 1 1
16 4364 1 1 8 ILE H H 3.660 -9.009 -4.362 1.00 . A A . 8 ILE H 1 1
16 4365 1 1 8 ILE HA H 1.236 -10.376 -4.825 1.00 . A A . 8 ILE HA 1 1
16 4366 1 1 8 ILE HB H 1.938 -11.928 -3.103 1.00 . A A . 8 ILE HB 1 1
16 4367 1 1 8 ILE HD11 H 5.243 -11.687 -1.807 1.00 . A A . 8 ILE HD11 1 1
16 4368 1 1 8 ILE HD12 H 4.147 -11.664 -0.426 1.00 . A A . 8 ILE HD12 1 1
16 4369 1 1 8 ILE HD13 H 3.824 -12.733 -1.791 1.00 . A A . 8 ILE HD13 1 1
16 4370 1 1 8 ILE HG12 H 4.077 -9.890 -2.450 1.00 . A A . 8 ILE HG12 1 1
16 4371 1 1 8 ILE HG13 H 2.698 -10.296 -1.434 1.00 . A A . 8 ILE HG13 1 1
16 4372 1 1 8 ILE HG21 H 3.294 -11.392 -5.414 1.00 . A A . 8 ILE HG21 1 1
16 4373 1 1 8 ILE HG22 H 4.587 -11.405 -4.217 1.00 . A A . 8 ILE HG22 1 1
16 4374 1 1 8 ILE HG23 H 3.538 -12.811 -4.396 1.00 . A A . 8 ILE HG23 1 1
16 4375 1 1 8 ILE N N 2.695 -8.947 -4.521 1.00 . A A . 8 ILE N 1 1
16 4376 1 1 8 ILE O O 1.244 -8.560 -2.162 1.00 . A A . 8 ILE O 1 1
16 4377 1 1 9 ILE C C -1.177 -10.237 -0.620 1.00 . A A . 9 ILE C 1 1
16 4378 1 1 9 ILE CA C -1.348 -9.518 -1.953 1.00 . A A . 9 ILE CA 1 1
16 4379 1 1 9 ILE CB C -2.778 -9.757 -2.474 1.00 . A A . 9 ILE CB 1 1
16 4380 1 1 9 ILE CD1 C -2.302 -12.239 -2.775 1.00 . A A . 9 ILE CD1 1 1
16 4381 1 1 9 ILE CG1 C -3.217 -11.193 -2.179 1.00 . A A . 9 ILE CG1 1 1
16 4382 1 1 9 ILE CG2 C -2.853 -9.469 -3.966 1.00 . A A . 9 ILE CG2 1 1
16 4383 1 1 9 ILE H H -0.584 -10.654 -3.567 1.00 . A A . 9 ILE H 1 1
16 4384 1 1 9 ILE HA H -1.216 -8.457 -1.798 1.00 . A A . 9 ILE HA 1 1
16 4385 1 1 9 ILE HB H -3.441 -9.074 -1.966 1.00 . A A . 9 ILE HB 1 1
16 4386 1 1 9 ILE HD11 H -1.312 -12.133 -2.354 1.00 . A A . 9 ILE HD11 1 1
16 4387 1 1 9 ILE HD12 H -2.684 -13.223 -2.549 1.00 . A A . 9 ILE HD12 1 1
16 4388 1 1 9 ILE HD13 H -2.252 -12.108 -3.845 1.00 . A A . 9 ILE HD13 1 1
16 4389 1 1 9 ILE HG12 H -3.242 -11.343 -1.112 1.00 . A A . 9 ILE HG12 1 1
16 4390 1 1 9 ILE HG13 H -4.207 -11.348 -2.583 1.00 . A A . 9 ILE HG13 1 1
16 4391 1 1 9 ILE HG21 H -3.882 -9.526 -4.291 1.00 . A A . 9 ILE HG21 1 1
16 4392 1 1 9 ILE HG22 H -2.469 -8.479 -4.161 1.00 . A A . 9 ILE HG22 1 1
16 4393 1 1 9 ILE HG23 H -2.265 -10.197 -4.503 1.00 . A A . 9 ILE HG23 1 1
16 4394 1 1 9 ILE N N -0.349 -9.958 -2.919 1.00 . A A . 9 ILE N 1 1
16 4395 1 1 9 ILE O O -1.971 -10.053 0.303 1.00 . A A . 9 ILE O 1 1
16 4396 1 1 10 PHE C C 0.243 -10.866 1.896 1.00 . A A . 10 PHE C 1 1
16 4397 1 1 10 PHE CA C 0.141 -11.803 0.697 1.00 . A A . 10 PHE CA 1 1
16 4398 1 1 10 PHE CB C 1.438 -12.603 0.549 1.00 . A A . 10 PHE CB 1 1
16 4399 1 1 10 PHE CD1 C 0.257 -14.733 -0.058 1.00 . A A . 10 PHE CD1 1 1
16 4400 1 1 10 PHE CD2 C 2.047 -14.837 1.514 1.00 . A A . 10 PHE CD2 1 1
16 4401 1 1 10 PHE CE1 C 0.076 -16.098 0.054 1.00 . A A . 10 PHE CE1 1 1
16 4402 1 1 10 PHE CE2 C 1.871 -16.203 1.630 1.00 . A A . 10 PHE CE2 1 1
16 4403 1 1 10 PHE CG C 1.243 -14.087 0.671 1.00 . A A . 10 PHE CG 1 1
16 4404 1 1 10 PHE CZ C 0.885 -16.835 0.898 1.00 . A A . 10 PHE CZ 1 1
16 4405 1 1 10 PHE H H 0.463 -11.161 -1.295 1.00 . A A . 10 PHE H 1 1
16 4406 1 1 10 PHE HA H -0.677 -12.487 0.858 1.00 . A A . 10 PHE HA 1 1
16 4407 1 1 10 PHE HB2 H 1.866 -12.404 -0.422 1.00 . A A . 10 PHE HB2 1 1
16 4408 1 1 10 PHE HB3 H 2.132 -12.293 1.315 1.00 . A A . 10 PHE HB3 1 1
16 4409 1 1 10 PHE HD1 H -0.375 -14.158 -0.719 1.00 . A A . 10 PHE HD1 1 1
16 4410 1 1 10 PHE HD2 H 2.820 -14.344 2.087 1.00 . A A . 10 PHE HD2 1 1
16 4411 1 1 10 PHE HE1 H -0.696 -16.589 -0.520 1.00 . A A . 10 PHE HE1 1 1
16 4412 1 1 10 PHE HE2 H 2.505 -16.776 2.290 1.00 . A A . 10 PHE HE2 1 1
16 4413 1 1 10 PHE HZ H 0.745 -17.901 0.987 1.00 . A A . 10 PHE HZ 1 1
16 4414 1 1 10 PHE N N -0.135 -11.056 -0.525 1.00 . A A . 10 PHE N 1 1
16 4415 1 1 10 PHE O O -0.265 -11.164 2.978 1.00 . A A . 10 PHE O 1 1
16 4416 1 1 11 THR C C -0.268 -8.338 3.352 1.00 . A A . 11 THR C 1 1
16 4417 1 1 11 THR CA C 1.076 -8.749 2.762 1.00 . A A . 11 THR CA 1 1
16 4418 1 1 11 THR CB C 1.806 -7.491 2.255 1.00 . A A . 11 THR CB 1 1
16 4419 1 1 11 THR CG2 C 3.307 -7.730 2.181 1.00 . A A . 11 THR CG2 1 1
16 4420 1 1 11 THR H H 1.287 -9.549 0.814 1.00 . A A . 11 THR H 1 1
16 4421 1 1 11 THR HA H 1.677 -9.200 3.538 1.00 . A A . 11 THR HA 1 1
16 4422 1 1 11 THR HB H 1.619 -6.681 2.945 1.00 . A A . 11 THR HB 1 1
16 4423 1 1 11 THR HG1 H 0.430 -6.757 1.049 1.00 . A A . 11 THR HG1 1 1
16 4424 1 1 11 THR HG21 H 3.522 -8.423 1.381 1.00 . A A . 11 THR HG21 1 1
16 4425 1 1 11 THR HG22 H 3.653 -8.143 3.117 1.00 . A A . 11 THR HG22 1 1
16 4426 1 1 11 THR HG23 H 3.811 -6.794 1.991 1.00 . A A . 11 THR HG23 1 1
16 4427 1 1 11 THR N N 0.905 -9.730 1.698 1.00 . A A . 11 THR N 1 1
16 4428 1 1 11 THR O O -0.400 -8.174 4.566 1.00 . A A . 11 THR O 1 1
16 4429 1 1 11 THR OG1 O 1.312 -7.125 0.961 1.00 . A A . 11 THR OG1 1 1
16 4430 1 1 12 ARG C C -3.217 -8.857 3.813 1.00 . A A . 12 ARG C 1 1
16 4431 1 1 12 ARG CA C -2.598 -7.782 2.925 1.00 . A A . 12 ARG CA 1 1
16 4432 1 1 12 ARG CB C -3.499 -7.525 1.715 1.00 . A A . 12 ARG CB 1 1
16 4433 1 1 12 ARG CD C -4.590 -5.837 0.206 1.00 . A A . 12 ARG CD 1 1
16 4434 1 1 12 ARG CG C -3.560 -6.063 1.301 1.00 . A A . 12 ARG CG 1 1
16 4435 1 1 12 ARG CZ C -6.737 -5.820 1.405 1.00 . A A . 12 ARG CZ 1 1
16 4436 1 1 12 ARG H H -1.097 -8.319 1.533 1.00 . A A . 12 ARG H 1 1
16 4437 1 1 12 ARG HA H -2.506 -6.869 3.494 1.00 . A A . 12 ARG HA 1 1
16 4438 1 1 12 ARG HB2 H -3.130 -8.098 0.877 1.00 . A A . 12 ARG HB2 1 1
16 4439 1 1 12 ARG HB3 H -4.500 -7.851 1.951 1.00 . A A . 12 ARG HB3 1 1
16 4440 1 1 12 ARG HD2 H -4.697 -4.775 0.044 1.00 . A A . 12 ARG HD2 1 1
16 4441 1 1 12 ARG HD3 H -4.240 -6.306 -0.702 1.00 . A A . 12 ARG HD3 1 1
16 4442 1 1 12 ARG HE H -6.151 -7.244 0.137 1.00 . A A . 12 ARG HE 1 1
16 4443 1 1 12 ARG HG2 H -3.828 -5.466 2.160 1.00 . A A . 12 ARG HG2 1 1
16 4444 1 1 12 ARG HG3 H -2.589 -5.761 0.938 1.00 . A A . 12 ARG HG3 1 1
16 4445 1 1 12 ARG HH11 H -5.537 -4.240 1.786 1.00 . A A . 12 ARG HH11 1 1
16 4446 1 1 12 ARG HH12 H -7.053 -4.240 2.625 1.00 . A A . 12 ARG HH12 1 1
16 4447 1 1 12 ARG HH21 H -8.150 -7.255 1.236 1.00 . A A . 12 ARG HH21 1 1
16 4448 1 1 12 ARG HH22 H -8.538 -5.955 2.312 1.00 . A A . 12 ARG HH22 1 1
16 4449 1 1 12 ARG N N -1.264 -8.174 2.488 1.00 . A A . 12 ARG N 1 1
16 4450 1 1 12 ARG NE N -5.893 -6.397 0.556 1.00 . A A . 12 ARG NE 1 1
16 4451 1 1 12 ARG NH1 N -6.415 -4.672 1.987 1.00 . A A . 12 ARG NH1 1 1
16 4452 1 1 12 ARG NH2 N -7.904 -6.390 1.673 1.00 . A A . 12 ARG NH2 1 1
16 4453 1 1 12 ARG O O -3.721 -8.565 4.898 1.00 . A A . 12 ARG O 1 1
16 4454 1 1 13 SER C C -3.002 -11.406 5.420 1.00 . A A . 13 SER C 1 1
16 4455 1 1 13 SER CA C -3.736 -11.218 4.096 1.00 . A A . 13 SER CA 1 1
16 4456 1 1 13 SER CB C -3.659 -12.504 3.270 1.00 . A A . 13 SER CB 1 1
16 4457 1 1 13 SER H H -2.761 -10.269 2.474 1.00 . A A . 13 SER H 1 1
16 4458 1 1 13 SER HA H -4.772 -10.994 4.300 1.00 . A A . 13 SER HA 1 1
16 4459 1 1 13 SER HB2 H -4.384 -12.461 2.472 1.00 . A A . 13 SER HB2 1 1
16 4460 1 1 13 SER HB3 H -2.668 -12.600 2.850 1.00 . A A . 13 SER HB3 1 1
16 4461 1 1 13 SER HG H -3.699 -14.437 3.585 1.00 . A A . 13 SER HG 1 1
16 4462 1 1 13 SER N N -3.176 -10.100 3.346 1.00 . A A . 13 SER N 1 1
16 4463 1 1 13 SER O O -3.619 -11.680 6.449 1.00 . A A . 13 SER O 1 1
16 4464 1 1 13 SER OG O -3.928 -13.641 4.071 1.00 . A A . 13 SER OG 1 1
16 4465 1 1 14 GLN C C -1.264 -10.396 7.648 1.00 . A A . 14 GLN C 1 1
16 4466 1 1 14 GLN CA C -0.864 -11.410 6.581 1.00 . A A . 14 GLN CA 1 1
16 4467 1 1 14 GLN CB C 0.618 -11.248 6.236 1.00 . A A . 14 GLN CB 1 1
16 4468 1 1 14 GLN CD C 1.576 -13.150 7.595 1.00 . A A . 14 GLN CD 1 1
16 4469 1 1 14 GLN CG C 1.553 -11.651 7.364 1.00 . A A . 14 GLN CG 1 1
16 4470 1 1 14 GLN H H -1.249 -11.038 4.533 1.00 . A A . 14 GLN H 1 1
16 4471 1 1 14 GLN HA H -1.027 -12.404 6.968 1.00 . A A . 14 GLN HA 1 1
16 4472 1 1 14 GLN HB2 H 0.843 -11.857 5.374 1.00 . A A . 14 GLN HB2 1 1
16 4473 1 1 14 GLN HB3 H 0.807 -10.212 5.994 1.00 . A A . 14 GLN HB3 1 1
16 4474 1 1 14 GLN HE21 H 2.950 -13.372 6.174 1.00 . A A . 14 GLN HE21 1 1
16 4475 1 1 14 GLN HE22 H 2.442 -14.823 6.961 1.00 . A A . 14 GLN HE22 1 1
16 4476 1 1 14 GLN HG2 H 2.553 -11.325 7.120 1.00 . A A . 14 GLN HG2 1 1
16 4477 1 1 14 GLN HG3 H 1.230 -11.167 8.273 1.00 . A A . 14 GLN HG3 1 1
16 4478 1 1 14 GLN N N -1.682 -11.256 5.384 1.00 . A A . 14 GLN N 1 1
16 4479 1 1 14 GLN NE2 N 2.406 -13.853 6.833 1.00 . A A . 14 GLN NE2 1 1
16 4480 1 1 14 GLN O O -1.316 -10.716 8.836 1.00 . A A . 14 GLN O 1 1
16 4481 1 1 14 GLN OE1 O 0.857 -13.669 8.448 1.00 . A A . 14 GLN OE1 1 1
16 4482 1 1 15 LYS C C -3.202 -8.494 8.900 1.00 . A A . 15 LYS C 1 1
16 4483 1 1 15 LYS CA C -1.941 -8.109 8.134 1.00 . A A . 15 LYS CA 1 1
16 4484 1 1 15 LYS CB C -2.176 -6.806 7.367 1.00 . A A . 15 LYS CB 1 1
16 4485 1 1 15 LYS CD C -3.344 -4.586 7.495 1.00 . A A . 15 LYS CD 1 1
16 4486 1 1 15 LYS CE C -2.445 -3.763 6.584 1.00 . A A . 15 LYS CE 1 1
16 4487 1 1 15 LYS CG C -2.553 -5.635 8.258 1.00 . A A . 15 LYS CG 1 1
16 4488 1 1 15 LYS H H -1.485 -8.977 6.258 1.00 . A A . 15 LYS H 1 1
16 4489 1 1 15 LYS HA H -1.137 -7.962 8.839 1.00 . A A . 15 LYS HA 1 1
16 4490 1 1 15 LYS HB2 H -1.273 -6.549 6.833 1.00 . A A . 15 LYS HB2 1 1
16 4491 1 1 15 LYS HB3 H -2.973 -6.960 6.654 1.00 . A A . 15 LYS HB3 1 1
16 4492 1 1 15 LYS HD2 H -4.092 -5.079 6.892 1.00 . A A . 15 LYS HD2 1 1
16 4493 1 1 15 LYS HD3 H -3.826 -3.926 8.202 1.00 . A A . 15 LYS HD3 1 1
16 4494 1 1 15 LYS HE2 H -1.689 -3.282 7.186 1.00 . A A . 15 LYS HE2 1 1
16 4495 1 1 15 LYS HE3 H -1.972 -4.426 5.874 1.00 . A A . 15 LYS HE3 1 1
16 4496 1 1 15 LYS HG2 H -3.155 -5.998 9.078 1.00 . A A . 15 LYS HG2 1 1
16 4497 1 1 15 LYS HG3 H -1.651 -5.183 8.644 1.00 . A A . 15 LYS HG3 1 1
16 4498 1 1 15 LYS HZ1 H -3.773 -3.163 5.088 1.00 . A A . 15 LYS HZ1 1 1
16 4499 1 1 15 LYS HZ2 H -2.555 -2.036 5.415 1.00 . A A . 15 LYS HZ2 1 1
16 4500 1 1 15 LYS HZ3 H -3.848 -2.219 6.490 1.00 . A A . 15 LYS HZ3 1 1
16 4501 1 1 15 LYS N N -1.545 -9.171 7.217 1.00 . A A . 15 LYS N 1 1
16 4502 1 1 15 LYS NZ N -3.209 -2.723 5.842 1.00 . A A . 15 LYS NZ 1 1
16 4503 1 1 15 LYS O O -3.319 -8.225 10.095 1.00 . A A . 15 LYS O 1 1
16 4504 1 1 16 GLU C C -6.164 -8.350 9.366 1.00 . A A . 16 GLU C 1 1
16 4505 1 1 16 GLU CA C -5.394 -9.549 8.822 1.00 . A A . 16 GLU CA 1 1
16 4506 1 1 16 GLU CB C -5.121 -10.548 9.949 1.00 . A A . 16 GLU CB 1 1
16 4507 1 1 16 GLU CD C -5.130 -12.792 8.789 1.00 . A A . 16 GLU CD 1 1
16 4508 1 1 16 GLU CG C -4.300 -11.749 9.512 1.00 . A A . 16 GLU CG 1 1
16 4509 1 1 16 GLU H H -3.990 -9.313 7.255 1.00 . A A . 16 GLU H 1 1
16 4510 1 1 16 GLU HA H -5.991 -10.032 8.063 1.00 . A A . 16 GLU HA 1 1
16 4511 1 1 16 GLU HB2 H -4.589 -10.042 10.741 1.00 . A A . 16 GLU HB2 1 1
16 4512 1 1 16 GLU HB3 H -6.066 -10.905 10.333 1.00 . A A . 16 GLU HB3 1 1
16 4513 1 1 16 GLU HG2 H -3.517 -11.412 8.849 1.00 . A A . 16 GLU HG2 1 1
16 4514 1 1 16 GLU HG3 H -3.858 -12.205 10.386 1.00 . A A . 16 GLU HG3 1 1
16 4515 1 1 16 GLU N N -4.142 -9.127 8.205 1.00 . A A . 16 GLU N 1 1
16 4516 1 1 16 GLU O O -6.829 -8.441 10.397 1.00 . A A . 16 GLU O 1 1
16 4517 1 1 16 GLU OE1 O -6.197 -12.431 8.250 1.00 . A A . 16 GLU OE1 1 1
16 4518 1 1 16 GLU OE2 O -4.714 -13.969 8.763 1.00 . A A . 16 GLU OE2 1 1
16 4519 1 1 17 GLY C C -6.100 -5.369 10.289 1.00 . A A . 17 GLY C 1 1
16 4520 1 1 17 GLY CA C -6.760 -6.023 9.091 1.00 . A A . 17 GLY CA 1 1
16 4521 1 1 17 GLY H H -5.524 -7.211 7.849 1.00 . A A . 17 GLY H 1 1
16 4522 1 1 17 GLY HA2 H -6.776 -5.319 8.273 1.00 . A A . 17 GLY HA2 1 1
16 4523 1 1 17 GLY HA3 H -7.777 -6.279 9.351 1.00 . A A . 17 GLY HA3 1 1
16 4524 1 1 17 GLY N N -6.069 -7.225 8.664 1.00 . A A . 17 GLY N 1 1
16 4525 1 1 17 GLY O O -4.909 -5.565 10.535 1.00 . A A . 17 GLY O 1 1
16 4526 1 1 18 LEU C C -6.742 -4.642 13.490 1.00 . A A . 18 LEU C 1 1
16 4527 1 1 18 LEU CA C -6.356 -3.901 12.214 1.00 . A A . 18 LEU CA 1 1
16 4528 1 1 18 LEU CB C -6.884 -2.466 12.264 1.00 . A A . 18 LEU CB 1 1
16 4529 1 1 18 LEU CD1 C -6.441 -0.026 12.633 1.00 . A A . 18 LEU CD1 1 1
16 4530 1 1 18 LEU CD2 C -5.943 -1.673 14.449 1.00 . A A . 18 LEU CD2 1 1
16 4531 1 1 18 LEU CG C -5.977 -1.440 12.945 1.00 . A A . 18 LEU CG 1 1
16 4532 1 1 18 LEU H H -7.814 -4.470 10.789 1.00 . A A . 18 LEU H 1 1
16 4533 1 1 18 LEU HA H -5.279 -3.877 12.137 1.00 . A A . 18 LEU HA 1 1
16 4534 1 1 18 LEU HB2 H -7.049 -2.138 11.249 1.00 . A A . 18 LEU HB2 1 1
16 4535 1 1 18 LEU HB3 H -7.826 -2.479 12.794 1.00 . A A . 18 LEU HB3 1 1
16 4536 1 1 18 LEU HD11 H -7.519 0.000 12.603 1.00 . A A . 18 LEU HD11 1 1
16 4537 1 1 18 LEU HD12 H -6.047 0.279 11.675 1.00 . A A . 18 LEU HD12 1 1
16 4538 1 1 18 LEU HD13 H -6.084 0.647 13.399 1.00 . A A . 18 LEU HD13 1 1
16 4539 1 1 18 LEU HD21 H -6.882 -2.100 14.768 1.00 . A A . 18 LEU HD21 1 1
16 4540 1 1 18 LEU HD22 H -5.785 -0.732 14.954 1.00 . A A . 18 LEU HD22 1 1
16 4541 1 1 18 LEU HD23 H -5.137 -2.351 14.690 1.00 . A A . 18 LEU HD23 1 1
16 4542 1 1 18 LEU HG H -4.970 -1.552 12.566 1.00 . A A . 18 LEU HG 1 1
16 4543 1 1 18 LEU N N -6.873 -4.588 11.035 1.00 . A A . 18 LEU N 1 1
16 4544 1 1 18 LEU O O -7.892 -5.048 13.660 1.00 . A A . 18 LEU O 1 1
17 4545 1 1 1 VAL C C 0.831 -0.509 -2.126 1.00 . A A . 1 VAL C 1 1
17 4546 1 1 1 VAL CA C 0.689 0.756 -1.287 1.00 . A A . 1 VAL CA 1 1
17 4547 1 1 1 VAL CB C 2.078 1.175 -0.770 1.00 . A A . 1 VAL CB 1 1
17 4548 1 1 1 VAL CG1 C 2.985 1.560 -1.929 1.00 . A A . 1 VAL CG1 1 1
17 4549 1 1 1 VAL CG2 C 1.953 2.321 0.223 1.00 . A A . 1 VAL CG2 1 1
17 4550 1 1 1 VAL H1 H 0.075 0.627 0.735 1.00 . A A . 1 VAL H1 1 1
17 4551 1 1 1 VAL HA H 0.305 1.550 -1.911 1.00 . A A . 1 VAL HA 1 1
17 4552 1 1 1 VAL HB H 2.520 0.332 -0.261 1.00 . A A . 1 VAL HB 1 1
17 4553 1 1 1 VAL HG11 H 3.874 2.039 -1.546 1.00 . A A . 1 VAL HG11 1 1
17 4554 1 1 1 VAL HG12 H 3.261 0.673 -2.480 1.00 . A A . 1 VAL HG12 1 1
17 4555 1 1 1 VAL HG13 H 2.463 2.243 -2.583 1.00 . A A . 1 VAL HG13 1 1
17 4556 1 1 1 VAL HG21 H 1.003 2.815 0.086 1.00 . A A . 1 VAL HG21 1 1
17 4557 1 1 1 VAL HG22 H 2.016 1.933 1.229 1.00 . A A . 1 VAL HG22 1 1
17 4558 1 1 1 VAL HG23 H 2.753 3.028 0.059 1.00 . A A . 1 VAL HG23 1 1
17 4559 1 1 1 VAL N N -0.248 0.554 -0.188 1.00 . A A . 1 VAL N 1 1
17 4560 1 1 1 VAL O O 0.743 -0.465 -3.354 1.00 . A A . 1 VAL O 1 1
17 4561 1 1 2 PHE C C -0.019 -3.226 -2.994 1.00 . A A . 2 PHE C 1 1
17 4562 1 1 2 PHE CA C 1.207 -2.913 -2.141 1.00 . A A . 2 PHE CA 1 1
17 4563 1 1 2 PHE CB C 1.436 -4.035 -1.126 1.00 . A A . 2 PHE CB 1 1
17 4564 1 1 2 PHE CD1 C 3.943 -4.012 -1.011 1.00 . A A . 2 PHE CD1 1 1
17 4565 1 1 2 PHE CD2 C 2.857 -6.034 -1.655 1.00 . A A . 2 PHE CD2 1 1
17 4566 1 1 2 PHE CE1 C 5.174 -4.628 -1.139 1.00 . A A . 2 PHE CE1 1 1
17 4567 1 1 2 PHE CE2 C 4.085 -6.656 -1.785 1.00 . A A . 2 PHE CE2 1 1
17 4568 1 1 2 PHE CG C 2.772 -4.707 -1.267 1.00 . A A . 2 PHE CG 1 1
17 4569 1 1 2 PHE CZ C 5.245 -5.951 -1.527 1.00 . A A . 2 PHE CZ 1 1
17 4570 1 1 2 PHE H H 1.112 -1.606 -0.479 1.00 . A A . 2 PHE H 1 1
17 4571 1 1 2 PHE HA H 2.070 -2.841 -2.785 1.00 . A A . 2 PHE HA 1 1
17 4572 1 1 2 PHE HB2 H 1.375 -3.626 -0.129 1.00 . A A . 2 PHE HB2 1 1
17 4573 1 1 2 PHE HB3 H 0.671 -4.786 -1.251 1.00 . A A . 2 PHE HB3 1 1
17 4574 1 1 2 PHE HD1 H 3.888 -2.976 -0.707 1.00 . A A . 2 PHE HD1 1 1
17 4575 1 1 2 PHE HD2 H 1.951 -6.587 -1.858 1.00 . A A . 2 PHE HD2 1 1
17 4576 1 1 2 PHE HE1 H 6.078 -4.074 -0.937 1.00 . A A . 2 PHE HE1 1 1
17 4577 1 1 2 PHE HE2 H 4.138 -7.690 -2.089 1.00 . A A . 2 PHE HE2 1 1
17 4578 1 1 2 PHE HZ H 6.205 -6.434 -1.627 1.00 . A A . 2 PHE HZ 1 1
17 4579 1 1 2 PHE N N 1.052 -1.635 -1.457 1.00 . A A . 2 PHE N 1 1
17 4580 1 1 2 PHE O O 0.100 -3.735 -4.108 1.00 . A A . 2 PHE O 1 1
17 4581 1 1 3 ALA C C -2.433 -2.504 -4.547 1.00 . A A . 3 ALA C 1 1
17 4582 1 1 3 ALA CA C -2.445 -3.165 -3.172 1.00 . A A . 3 ALA CA 1 1
17 4583 1 1 3 ALA CB C -3.626 -2.665 -2.354 1.00 . A A . 3 ALA CB 1 1
17 4584 1 1 3 ALA H H -1.227 -2.514 -1.569 1.00 . A A . 3 ALA H 1 1
17 4585 1 1 3 ALA HA H -2.552 -4.233 -3.299 1.00 . A A . 3 ALA HA 1 1
17 4586 1 1 3 ALA HB1 H -3.299 -1.871 -1.700 1.00 . A A . 3 ALA HB1 1 1
17 4587 1 1 3 ALA HB2 H -4.392 -2.293 -3.018 1.00 . A A . 3 ALA HB2 1 1
17 4588 1 1 3 ALA HB3 H -4.024 -3.477 -1.764 1.00 . A A . 3 ALA HB3 1 1
17 4589 1 1 3 ALA N N -1.197 -2.918 -2.461 1.00 . A A . 3 ALA N 1 1
17 4590 1 1 3 ALA O O -2.739 -3.141 -5.555 1.00 . A A . 3 ALA O 1 1
17 4591 1 1 4 SER C C -0.957 -1.031 -6.756 1.00 . A A . 4 SER C 1 1
17 4592 1 1 4 SER CA C -2.033 -0.474 -5.829 1.00 . A A . 4 SER CA 1 1
17 4593 1 1 4 SER CB C -1.768 1.007 -5.552 1.00 . A A . 4 SER CB 1 1
17 4594 1 1 4 SER H H -1.848 -0.770 -3.741 1.00 . A A . 4 SER H 1 1
17 4595 1 1 4 SER HA H -2.994 -0.574 -6.312 1.00 . A A . 4 SER HA 1 1
17 4596 1 1 4 SER HB2 H -0.989 1.097 -4.811 1.00 . A A . 4 SER HB2 1 1
17 4597 1 1 4 SER HB3 H -1.453 1.490 -6.466 1.00 . A A . 4 SER HB3 1 1
17 4598 1 1 4 SER HG H -3.658 1.505 -5.684 1.00 . A A . 4 SER HG 1 1
17 4599 1 1 4 SER N N -2.080 -1.223 -4.579 1.00 . A A . 4 SER N 1 1
17 4600 1 1 4 SER O O -1.155 -1.130 -7.968 1.00 . A A . 4 SER O 1 1
17 4601 1 1 4 SER OG O -2.933 1.653 -5.071 1.00 . A A . 4 SER OG 1 1
17 4602 1 1 5 LEU C C 0.968 -3.345 -7.449 1.00 . A A . 5 LEU C 1 1
17 4603 1 1 5 LEU CA C 1.293 -1.941 -6.950 1.00 . A A . 5 LEU CA 1 1
17 4604 1 1 5 LEU CB C 2.565 -1.970 -6.102 1.00 . A A . 5 LEU CB 1 1
17 4605 1 1 5 LEU CD1 C 2.692 0.526 -5.907 1.00 . A A . 5 LEU CD1 1 1
17 4606 1 1 5 LEU CD2 C 4.663 -0.877 -5.273 1.00 . A A . 5 LEU CD2 1 1
17 4607 1 1 5 LEU CG C 3.472 -0.744 -6.210 1.00 . A A . 5 LEU CG 1 1
17 4608 1 1 5 LEU H H 0.281 -1.291 -5.209 1.00 . A A . 5 LEU H 1 1
17 4609 1 1 5 LEU HA H 1.452 -1.297 -7.802 1.00 . A A . 5 LEU HA 1 1
17 4610 1 1 5 LEU HB2 H 2.271 -2.073 -5.069 1.00 . A A . 5 LEU HB2 1 1
17 4611 1 1 5 LEU HB3 H 3.140 -2.835 -6.399 1.00 . A A . 5 LEU HB3 1 1
17 4612 1 1 5 LEU HD11 H 3.364 1.278 -5.522 1.00 . A A . 5 LEU HD11 1 1
17 4613 1 1 5 LEU HD12 H 1.930 0.313 -5.172 1.00 . A A . 5 LEU HD12 1 1
17 4614 1 1 5 LEU HD13 H 2.227 0.888 -6.813 1.00 . A A . 5 LEU HD13 1 1
17 4615 1 1 5 LEU HD21 H 5.575 -0.910 -5.851 1.00 . A A . 5 LEU HD21 1 1
17 4616 1 1 5 LEU HD22 H 4.568 -1.786 -4.698 1.00 . A A . 5 LEU HD22 1 1
17 4617 1 1 5 LEU HD23 H 4.691 -0.029 -4.603 1.00 . A A . 5 LEU HD23 1 1
17 4618 1 1 5 LEU HG H 3.848 -0.670 -7.222 1.00 . A A . 5 LEU HG 1 1
17 4619 1 1 5 LEU N N 0.183 -1.393 -6.178 1.00 . A A . 5 LEU N 1 1
17 4620 1 1 5 LEU O O 0.081 -4.024 -6.933 1.00 . A A . 5 LEU O 1 1
17 4621 1 1 6 PRO C C 1.963 -6.240 -8.131 1.00 . A A . 6 PRO C 1 1
17 4622 1 1 6 PRO CA C 1.516 -5.122 -9.066 1.00 . A A . 6 PRO CA 1 1
17 4623 1 1 6 PRO CB C 2.399 -5.085 -10.316 1.00 . A A . 6 PRO CB 1 1
17 4624 1 1 6 PRO CD C 2.779 -3.037 -9.142 1.00 . A A . 6 PRO CD 1 1
17 4625 1 1 6 PRO CG C 3.445 -4.069 -10.010 1.00 . A A . 6 PRO CG 1 1
17 4626 1 1 6 PRO HA H 0.488 -5.285 -9.355 1.00 . A A . 6 PRO HA 1 1
17 4627 1 1 6 PRO HB2 H 2.832 -6.061 -10.483 1.00 . A A . 6 PRO HB2 1 1
17 4628 1 1 6 PRO HB3 H 1.807 -4.796 -11.171 1.00 . A A . 6 PRO HB3 1 1
17 4629 1 1 6 PRO HD2 H 3.479 -2.644 -8.419 1.00 . A A . 6 PRO HD2 1 1
17 4630 1 1 6 PRO HD3 H 2.372 -2.241 -9.747 1.00 . A A . 6 PRO HD3 1 1
17 4631 1 1 6 PRO HG2 H 4.264 -4.532 -9.481 1.00 . A A . 6 PRO HG2 1 1
17 4632 1 1 6 PRO HG3 H 3.797 -3.617 -10.926 1.00 . A A . 6 PRO HG3 1 1
17 4633 1 1 6 PRO N N 1.705 -3.793 -8.477 1.00 . A A . 6 PRO N 1 1
17 4634 1 1 6 PRO O O 1.667 -7.411 -8.362 1.00 . A A . 6 PRO O 1 1
17 4635 1 1 7 GLY C C 2.043 -7.750 -5.607 1.00 . A A . 7 GLY C 1 1
17 4636 1 1 7 GLY CA C 3.154 -6.854 -6.118 1.00 . A A . 7 GLY CA 1 1
17 4637 1 1 7 GLY H H 2.884 -4.921 -6.939 1.00 . A A . 7 GLY H 1 1
17 4638 1 1 7 GLY HA2 H 3.906 -7.466 -6.593 1.00 . A A . 7 GLY HA2 1 1
17 4639 1 1 7 GLY HA3 H 3.600 -6.339 -5.280 1.00 . A A . 7 GLY HA3 1 1
17 4640 1 1 7 GLY N N 2.678 -5.870 -7.073 1.00 . A A . 7 GLY N 1 1
17 4641 1 1 7 GLY O O 0.868 -7.516 -5.890 1.00 . A A . 7 GLY O 1 1
17 4642 1 1 8 ILE C C 0.504 -9.016 -3.322 1.00 . A A . 8 ILE C 1 1
17 4643 1 1 8 ILE CA C 1.442 -9.713 -4.302 1.00 . A A . 8 ILE CA 1 1
17 4644 1 1 8 ILE CB C 2.132 -10.889 -3.586 1.00 . A A . 8 ILE CB 1 1
17 4645 1 1 8 ILE CD1 C 3.579 -11.491 -1.581 1.00 . A A . 8 ILE CD1 1 1
17 4646 1 1 8 ILE CG1 C 2.817 -10.405 -2.307 1.00 . A A . 8 ILE CG1 1 1
17 4647 1 1 8 ILE CG2 C 3.139 -11.555 -4.512 1.00 . A A . 8 ILE CG2 1 1
17 4648 1 1 8 ILE H H 3.367 -8.913 -4.662 1.00 . A A . 8 ILE H 1 1
17 4649 1 1 8 ILE HA H 0.859 -10.109 -5.122 1.00 . A A . 8 ILE HA 1 1
17 4650 1 1 8 ILE HB H 1.379 -11.618 -3.330 1.00 . A A . 8 ILE HB 1 1
17 4651 1 1 8 ILE HD11 H 3.076 -12.438 -1.720 1.00 . A A . 8 ILE HD11 1 1
17 4652 1 1 8 ILE HD12 H 4.581 -11.555 -1.978 1.00 . A A . 8 ILE HD12 1 1
17 4653 1 1 8 ILE HD13 H 3.622 -11.259 -0.527 1.00 . A A . 8 ILE HD13 1 1
17 4654 1 1 8 ILE HG12 H 3.514 -9.620 -2.554 1.00 . A A . 8 ILE HG12 1 1
17 4655 1 1 8 ILE HG13 H 2.068 -10.016 -1.632 1.00 . A A . 8 ILE HG13 1 1
17 4656 1 1 8 ILE HG21 H 2.999 -11.189 -5.519 1.00 . A A . 8 ILE HG21 1 1
17 4657 1 1 8 ILE HG22 H 4.140 -11.323 -4.182 1.00 . A A . 8 ILE HG22 1 1
17 4658 1 1 8 ILE HG23 H 2.992 -12.625 -4.494 1.00 . A A . 8 ILE HG23 1 1
17 4659 1 1 8 ILE N N 2.415 -8.779 -4.853 1.00 . A A . 8 ILE N 1 1
17 4660 1 1 8 ILE O O 0.521 -7.791 -3.197 1.00 . A A . 8 ILE O 1 1
17 4661 1 1 9 ILE C C -1.095 -9.942 -0.301 1.00 . A A . 9 ILE C 1 1
17 4662 1 1 9 ILE CA C -1.252 -9.262 -1.657 1.00 . A A . 9 ILE CA 1 1
17 4663 1 1 9 ILE CB C -2.708 -9.424 -2.134 1.00 . A A . 9 ILE CB 1 1
17 4664 1 1 9 ILE CD1 C -2.389 -11.940 -2.350 1.00 . A A . 9 ILE CD1 1 1
17 4665 1 1 9 ILE CG1 C -3.230 -10.819 -1.782 1.00 . A A . 9 ILE CG1 1 1
17 4666 1 1 9 ILE CG2 C -2.805 -9.178 -3.632 1.00 . A A . 9 ILE CG2 1 1
17 4667 1 1 9 ILE H H -0.276 -10.772 -2.773 1.00 . A A . 9 ILE H 1 1
17 4668 1 1 9 ILE HA H -1.046 -8.208 -1.545 1.00 . A A . 9 ILE HA 1 1
17 4669 1 1 9 ILE HB H -3.312 -8.684 -1.632 1.00 . A A . 9 ILE HB 1 1
17 4670 1 1 9 ILE HD11 H -2.918 -12.876 -2.243 1.00 . A A . 9 ILE HD11 1 1
17 4671 1 1 9 ILE HD12 H -2.198 -11.754 -3.396 1.00 . A A . 9 ILE HD12 1 1
17 4672 1 1 9 ILE HD13 H -1.452 -11.994 -1.815 1.00 . A A . 9 ILE HD13 1 1
17 4673 1 1 9 ILE HG12 H -3.250 -10.929 -0.710 1.00 . A A . 9 ILE HG12 1 1
17 4674 1 1 9 ILE HG13 H -4.233 -10.927 -2.169 1.00 . A A . 9 ILE HG13 1 1
17 4675 1 1 9 ILE HG21 H -3.836 -9.257 -3.943 1.00 . A A . 9 ILE HG21 1 1
17 4676 1 1 9 ILE HG22 H -2.436 -8.189 -3.859 1.00 . A A . 9 ILE HG22 1 1
17 4677 1 1 9 ILE HG23 H -2.213 -9.913 -4.157 1.00 . A A . 9 ILE HG23 1 1
17 4678 1 1 9 ILE N N -0.310 -9.804 -2.628 1.00 . A A . 9 ILE N 1 1
17 4679 1 1 9 ILE O O -1.874 -9.699 0.621 1.00 . A A . 9 ILE O 1 1
17 4680 1 1 10 PHE C C 0.315 -10.534 2.227 1.00 . A A . 10 PHE C 1 1
17 4681 1 1 10 PHE CA C 0.180 -11.507 1.059 1.00 . A A . 10 PHE CA 1 1
17 4682 1 1 10 PHE CB C 1.452 -12.348 0.932 1.00 . A A . 10 PHE CB 1 1
17 4683 1 1 10 PHE CD1 C 0.313 -14.567 1.201 1.00 . A A . 10 PHE CD1 1 1
17 4684 1 1 10 PHE CD2 C 2.254 -14.124 2.512 1.00 . A A . 10 PHE CD2 1 1
17 4685 1 1 10 PHE CE1 C 0.204 -15.819 1.777 1.00 . A A . 10 PHE CE1 1 1
17 4686 1 1 10 PHE CE2 C 2.151 -15.375 3.092 1.00 . A A . 10 PHE CE2 1 1
17 4687 1 1 10 PHE CG C 1.337 -13.707 1.561 1.00 . A A . 10 PHE CG 1 1
17 4688 1 1 10 PHE CZ C 1.124 -16.223 2.725 1.00 . A A . 10 PHE CZ 1 1
17 4689 1 1 10 PHE H H 0.506 -10.944 -0.956 1.00 . A A . 10 PHE H 1 1
17 4690 1 1 10 PHE HA H -0.657 -12.162 1.246 1.00 . A A . 10 PHE HA 1 1
17 4691 1 1 10 PHE HB2 H 1.681 -12.485 -0.114 1.00 . A A . 10 PHE HB2 1 1
17 4692 1 1 10 PHE HB3 H 2.268 -11.827 1.410 1.00 . A A . 10 PHE HB3 1 1
17 4693 1 1 10 PHE HD1 H -0.408 -14.252 0.459 1.00 . A A . 10 PHE HD1 1 1
17 4694 1 1 10 PHE HD2 H 3.057 -13.462 2.801 1.00 . A A . 10 PHE HD2 1 1
17 4695 1 1 10 PHE HE1 H -0.600 -16.479 1.488 1.00 . A A . 10 PHE HE1 1 1
17 4696 1 1 10 PHE HE2 H 2.871 -15.688 3.833 1.00 . A A . 10 PHE HE2 1 1
17 4697 1 1 10 PHE HZ H 1.042 -17.200 3.176 1.00 . A A . 10 PHE HZ 1 1
17 4698 1 1 10 PHE N N -0.081 -10.793 -0.185 1.00 . A A . 10 PHE N 1 1
17 4699 1 1 10 PHE O O -0.317 -10.706 3.270 1.00 . A A . 10 PHE O 1 1
17 4700 1 1 11 THR C C 0.053 -7.853 3.497 1.00 . A A . 11 THR C 1 1
17 4701 1 1 11 THR CA C 1.364 -8.511 3.081 1.00 . A A . 11 THR CA 1 1
17 4702 1 1 11 THR CB C 2.346 -7.421 2.612 1.00 . A A . 11 THR CB 1 1
17 4703 1 1 11 THR CG2 C 1.880 -6.800 1.303 1.00 . A A . 11 THR CG2 1 1
17 4704 1 1 11 THR H H 1.619 -9.428 1.191 1.00 . A A . 11 THR H 1 1
17 4705 1 1 11 THR HA H 1.794 -9.008 3.938 1.00 . A A . 11 THR HA 1 1
17 4706 1 1 11 THR HB H 3.314 -7.874 2.453 1.00 . A A . 11 THR HB 1 1
17 4707 1 1 11 THR HG1 H 3.158 -6.644 4.232 1.00 . A A . 11 THR HG1 1 1
17 4708 1 1 11 THR HG21 H 1.705 -7.580 0.578 1.00 . A A . 11 THR HG21 1 1
17 4709 1 1 11 THR HG22 H 2.640 -6.128 0.933 1.00 . A A . 11 THR HG22 1 1
17 4710 1 1 11 THR HG23 H 0.965 -6.252 1.471 1.00 . A A . 11 THR HG23 1 1
17 4711 1 1 11 THR N N 1.144 -9.511 2.044 1.00 . A A . 11 THR N 1 1
17 4712 1 1 11 THR O O -0.175 -7.596 4.680 1.00 . A A . 11 THR O 1 1
17 4713 1 1 11 THR OG1 O 2.465 -6.404 3.613 1.00 . A A . 11 THR OG1 1 1
17 4714 1 1 12 ARG C C -2.913 -7.787 3.765 1.00 . A A . 12 ARG C 1 1
17 4715 1 1 12 ARG CA C -2.093 -6.953 2.785 1.00 . A A . 12 ARG CA 1 1
17 4716 1 1 12 ARG CB C -2.872 -6.767 1.481 1.00 . A A . 12 ARG CB 1 1
17 4717 1 1 12 ARG CD C -4.899 -5.560 0.614 1.00 . A A . 12 ARG CD 1 1
17 4718 1 1 12 ARG CG C -3.597 -5.434 1.391 1.00 . A A . 12 ARG CG 1 1
17 4719 1 1 12 ARG CZ C -6.948 -6.916 0.678 1.00 . A A . 12 ARG CZ 1 1
17 4720 1 1 12 ARG H H -0.565 -7.811 1.597 1.00 . A A . 12 ARG H 1 1
17 4721 1 1 12 ARG HA H -1.905 -5.985 3.224 1.00 . A A . 12 ARG HA 1 1
17 4722 1 1 12 ARG HB2 H -2.183 -6.833 0.652 1.00 . A A . 12 ARG HB2 1 1
17 4723 1 1 12 ARG HB3 H -3.602 -7.557 1.397 1.00 . A A . 12 ARG HB3 1 1
17 4724 1 1 12 ARG HD2 H -5.362 -4.587 0.553 1.00 . A A . 12 ARG HD2 1 1
17 4725 1 1 12 ARG HD3 H -4.675 -5.915 -0.381 1.00 . A A . 12 ARG HD3 1 1
17 4726 1 1 12 ARG HE H -5.607 -6.807 2.151 1.00 . A A . 12 ARG HE 1 1
17 4727 1 1 12 ARG HG2 H -3.820 -5.088 2.390 1.00 . A A . 12 ARG HG2 1 1
17 4728 1 1 12 ARG HG3 H -2.959 -4.720 0.894 1.00 . A A . 12 ARG HG3 1 1
17 4729 1 1 12 ARG HH11 H -6.676 -5.867 -1.026 1.00 . A A . 12 ARG HH11 1 1
17 4730 1 1 12 ARG HH12 H -8.117 -6.827 -0.968 1.00 . A A . 12 ARG HH12 1 1
17 4731 1 1 12 ARG HH21 H -7.501 -8.075 2.239 1.00 . A A . 12 ARG HH21 1 1
17 4732 1 1 12 ARG HH22 H -8.586 -8.082 0.890 1.00 . A A . 12 ARG HH22 1 1
17 4733 1 1 12 ARG N N -0.805 -7.582 2.519 1.00 . A A . 12 ARG N 1 1
17 4734 1 1 12 ARG NE N -5.829 -6.488 1.251 1.00 . A A . 12 ARG NE 1 1
17 4735 1 1 12 ARG NH1 N -7.274 -6.502 -0.538 1.00 . A A . 12 ARG NH1 1 1
17 4736 1 1 12 ARG NH2 N -7.744 -7.761 1.322 1.00 . A A . 12 ARG NH2 1 1
17 4737 1 1 12 ARG O O -3.458 -7.263 4.736 1.00 . A A . 12 ARG O 1 1
17 4738 1 1 13 SER C C -3.268 -9.908 5.803 1.00 . A A . 13 SER C 1 1
17 4739 1 1 13 SER CA C -3.753 -9.993 4.359 1.00 . A A . 13 SER CA 1 1
17 4740 1 1 13 SER CB C -3.630 -11.431 3.851 1.00 . A A . 13 SER CB 1 1
17 4741 1 1 13 SER H H -2.540 -9.446 2.713 1.00 . A A . 13 SER H 1 1
17 4742 1 1 13 SER HA H -4.791 -9.695 4.322 1.00 . A A . 13 SER HA 1 1
17 4743 1 1 13 SER HB2 H -4.057 -11.499 2.862 1.00 . A A . 13 SER HB2 1 1
17 4744 1 1 13 SER HB3 H -2.587 -11.708 3.813 1.00 . A A . 13 SER HB3 1 1
17 4745 1 1 13 SER HG H -4.918 -12.868 4.188 1.00 . A A . 13 SER HG 1 1
17 4746 1 1 13 SER N N -2.996 -9.087 3.503 1.00 . A A . 13 SER N 1 1
17 4747 1 1 13 SER O O -4.069 -9.877 6.736 1.00 . A A . 13 SER O 1 1
17 4748 1 1 13 SER OG O -4.312 -12.333 4.705 1.00 . A A . 13 SER OG 1 1
17 4749 1 1 14 GLN C C -1.736 -8.482 7.992 1.00 . A A . 14 GLN C 1 1
17 4750 1 1 14 GLN CA C -1.359 -9.791 7.306 1.00 . A A . 14 GLN CA 1 1
17 4751 1 1 14 GLN CB C 0.164 -9.914 7.218 1.00 . A A . 14 GLN CB 1 1
17 4752 1 1 14 GLN CD C 0.597 -11.092 9.411 1.00 . A A . 14 GLN CD 1 1
17 4753 1 1 14 GLN CG C 0.858 -9.858 8.569 1.00 . A A . 14 GLN CG 1 1
17 4754 1 1 14 GLN H H -1.365 -9.900 5.193 1.00 . A A . 14 GLN H 1 1
17 4755 1 1 14 GLN HA H -1.744 -10.613 7.891 1.00 . A A . 14 GLN HA 1 1
17 4756 1 1 14 GLN HB2 H 0.410 -10.855 6.749 1.00 . A A . 14 GLN HB2 1 1
17 4757 1 1 14 GLN HB3 H 0.543 -9.107 6.609 1.00 . A A . 14 GLN HB3 1 1
17 4758 1 1 14 GLN HE21 H 1.038 -10.085 11.067 1.00 . A A . 14 GLN HE21 1 1
17 4759 1 1 14 GLN HE22 H 0.600 -11.741 11.290 1.00 . A A . 14 GLN HE22 1 1
17 4760 1 1 14 GLN HG2 H 1.922 -9.769 8.409 1.00 . A A . 14 GLN HG2 1 1
17 4761 1 1 14 GLN HG3 H 0.502 -8.992 9.106 1.00 . A A . 14 GLN HG3 1 1
17 4762 1 1 14 GLN N N -1.951 -9.872 5.977 1.00 . A A . 14 GLN N 1 1
17 4763 1 1 14 GLN NE2 N 0.762 -10.960 10.722 1.00 . A A . 14 GLN NE2 1 1
17 4764 1 1 14 GLN O O -2.183 -8.476 9.139 1.00 . A A . 14 GLN O 1 1
17 4765 1 1 14 GLN OE1 O 0.251 -12.152 8.889 1.00 . A A . 14 GLN OE1 1 1
17 4766 1 1 15 LYS C C -3.326 -5.999 8.285 1.00 . A A . 15 LYS C 1 1
17 4767 1 1 15 LYS CA C -1.874 -6.058 7.821 1.00 . A A . 15 LYS CA 1 1
17 4768 1 1 15 LYS CB C -1.620 -4.977 6.768 1.00 . A A . 15 LYS CB 1 1
17 4769 1 1 15 LYS CD C 0.378 -3.766 7.692 1.00 . A A . 15 LYS CD 1 1
17 4770 1 1 15 LYS CE C 1.719 -3.149 7.329 1.00 . A A . 15 LYS CE 1 1
17 4771 1 1 15 LYS CG C -0.149 -4.650 6.574 1.00 . A A . 15 LYS CG 1 1
17 4772 1 1 15 LYS H H -1.193 -7.443 6.373 1.00 . A A . 15 LYS H 1 1
17 4773 1 1 15 LYS HA H -1.231 -5.880 8.669 1.00 . A A . 15 LYS HA 1 1
17 4774 1 1 15 LYS HB2 H -2.021 -5.311 5.822 1.00 . A A . 15 LYS HB2 1 1
17 4775 1 1 15 LYS HB3 H -2.131 -4.073 7.066 1.00 . A A . 15 LYS HB3 1 1
17 4776 1 1 15 LYS HD2 H -0.332 -2.974 7.878 1.00 . A A . 15 LYS HD2 1 1
17 4777 1 1 15 LYS HD3 H 0.496 -4.363 8.586 1.00 . A A . 15 LYS HD3 1 1
17 4778 1 1 15 LYS HE2 H 2.299 -3.875 6.781 1.00 . A A . 15 LYS HE2 1 1
17 4779 1 1 15 LYS HE3 H 1.545 -2.283 6.707 1.00 . A A . 15 LYS HE3 1 1
17 4780 1 1 15 LYS HG2 H 0.416 -5.570 6.561 1.00 . A A . 15 LYS HG2 1 1
17 4781 1 1 15 LYS HG3 H -0.025 -4.136 5.632 1.00 . A A . 15 LYS HG3 1 1
17 4782 1 1 15 LYS HZ1 H 3.172 -3.467 8.796 1.00 . A A . 15 LYS HZ1 1 1
17 4783 1 1 15 LYS HZ2 H 1.834 -2.583 9.336 1.00 . A A . 15 LYS HZ2 1 1
17 4784 1 1 15 LYS HZ3 H 2.992 -1.845 8.350 1.00 . A A . 15 LYS HZ3 1 1
17 4785 1 1 15 LYS N N -1.553 -7.374 7.282 1.00 . A A . 15 LYS N 1 1
17 4786 1 1 15 LYS NZ N 2.483 -2.732 8.537 1.00 . A A . 15 LYS NZ 1 1
17 4787 1 1 15 LYS O O -3.614 -5.562 9.398 1.00 . A A . 15 LYS O 1 1
17 4788 1 1 16 GLU C C -6.114 -7.826 8.202 1.00 . A A . 16 GLU C 1 1
17 4789 1 1 16 GLU CA C -5.658 -6.443 7.747 1.00 . A A . 16 GLU CA 1 1
17 4790 1 1 16 GLU CB C -6.478 -5.997 6.535 1.00 . A A . 16 GLU CB 1 1
17 4791 1 1 16 GLU CD C -6.849 -3.661 7.421 1.00 . A A . 16 GLU CD 1 1
17 4792 1 1 16 GLU CG C -6.386 -4.507 6.251 1.00 . A A . 16 GLU CG 1 1
17 4793 1 1 16 GLU H H -3.944 -6.782 6.551 1.00 . A A . 16 GLU H 1 1
17 4794 1 1 16 GLU HA H -5.814 -5.742 8.553 1.00 . A A . 16 GLU HA 1 1
17 4795 1 1 16 GLU HB2 H -6.130 -6.531 5.663 1.00 . A A . 16 GLU HB2 1 1
17 4796 1 1 16 GLU HB3 H -7.515 -6.245 6.707 1.00 . A A . 16 GLU HB3 1 1
17 4797 1 1 16 GLU HG2 H -5.358 -4.259 6.033 1.00 . A A . 16 GLU HG2 1 1
17 4798 1 1 16 GLU HG3 H -7.001 -4.278 5.394 1.00 . A A . 16 GLU HG3 1 1
17 4799 1 1 16 GLU N N -4.236 -6.445 7.423 1.00 . A A . 16 GLU N 1 1
17 4800 1 1 16 GLU O O -6.618 -8.619 7.408 1.00 . A A . 16 GLU O 1 1
17 4801 1 1 16 GLU OE1 O -8.070 -3.428 7.538 1.00 . A A . 16 GLU OE1 1 1
17 4802 1 1 16 GLU OE2 O -5.990 -3.232 8.220 1.00 . A A . 16 GLU OE2 1 1
17 4803 1 1 17 GLY C C -6.745 -9.311 11.484 1.00 . A A . 17 GLY C 1 1
17 4804 1 1 17 GLY CA C -6.329 -9.396 10.029 1.00 . A A . 17 GLY CA 1 1
17 4805 1 1 17 GLY H H -5.525 -7.438 10.076 1.00 . A A . 17 GLY H 1 1
17 4806 1 1 17 GLY HA2 H -7.157 -9.777 9.450 1.00 . A A . 17 GLY HA2 1 1
17 4807 1 1 17 GLY HA3 H -5.498 -10.081 9.944 1.00 . A A . 17 GLY HA3 1 1
17 4808 1 1 17 GLY N N -5.932 -8.109 9.489 1.00 . A A . 17 GLY N 1 1
17 4809 1 1 17 GLY O O -7.764 -8.700 11.812 1.00 . A A . 17 GLY O 1 1
17 4810 1 1 18 LEU C C -4.966 -9.842 14.608 1.00 . A A . 18 LEU C 1 1
17 4811 1 1 18 LEU CA C -6.251 -9.918 13.789 1.00 . A A . 18 LEU CA 1 1
17 4812 1 1 18 LEU CB C -7.042 -11.170 14.174 1.00 . A A . 18 LEU CB 1 1
17 4813 1 1 18 LEU CD1 C -8.921 -10.336 15.608 1.00 . A A . 18 LEU CD1 1 1
17 4814 1 1 18 LEU CD2 C -7.939 -12.597 16.029 1.00 . A A . 18 LEU CD2 1 1
17 4815 1 1 18 LEU CG C -7.652 -11.173 15.576 1.00 . A A . 18 LEU CG 1 1
17 4816 1 1 18 LEU H H -5.160 -10.395 12.039 1.00 . A A . 18 LEU H 1 1
17 4817 1 1 18 LEU HA H -6.850 -9.045 14.000 1.00 . A A . 18 LEU HA 1 1
17 4818 1 1 18 LEU HB2 H -7.846 -11.284 13.463 1.00 . A A . 18 LEU HB2 1 1
17 4819 1 1 18 LEU HB3 H -6.374 -12.017 14.100 1.00 . A A . 18 LEU HB3 1 1
17 4820 1 1 18 LEU HD11 H -9.780 -10.981 15.508 1.00 . A A . 18 LEU HD11 1 1
17 4821 1 1 18 LEU HD12 H -8.905 -9.628 14.793 1.00 . A A . 18 LEU HD12 1 1
17 4822 1 1 18 LEU HD13 H -8.977 -9.803 16.546 1.00 . A A . 18 LEU HD13 1 1
17 4823 1 1 18 LEU HD21 H -8.859 -12.617 16.593 1.00 . A A . 18 LEU HD21 1 1
17 4824 1 1 18 LEU HD22 H -7.128 -12.947 16.651 1.00 . A A . 18 LEU HD22 1 1
17 4825 1 1 18 LEU HD23 H -8.031 -13.239 15.164 1.00 . A A . 18 LEU HD23 1 1
17 4826 1 1 18 LEU HG H -6.947 -10.736 16.270 1.00 . A A . 18 LEU HG 1 1
17 4827 1 1 18 LEU N N -5.958 -9.925 12.360 1.00 . A A . 18 LEU N 1 1
17 4828 1 1 18 LEU O O -4.130 -10.743 14.554 1.00 . A A . 18 LEU O 1 1
18 4829 1 1 1 VAL C C -0.024 -1.283 -1.195 1.00 . A A . 1 VAL C 1 1
18 4830 1 1 1 VAL CA C -0.259 0.012 -0.426 1.00 . A A . 1 VAL CA 1 1
18 4831 1 1 1 VAL CB C 1.100 0.672 -0.125 1.00 . A A . 1 VAL CB 1 1
18 4832 1 1 1 VAL CG1 C 1.849 0.964 -1.416 1.00 . A A . 1 VAL CG1 1 1
18 4833 1 1 1 VAL CG2 C 0.906 1.943 0.688 1.00 . A A . 1 VAL CG2 1 1
18 4834 1 1 1 VAL H1 H -0.607 -0.013 1.661 1.00 . A A . 1 VAL H1 1 1
18 4835 1 1 1 VAL HA H -0.834 0.687 -1.044 1.00 . A A . 1 VAL HA 1 1
18 4836 1 1 1 VAL HB H 1.690 -0.018 0.459 1.00 . A A . 1 VAL HB 1 1
18 4837 1 1 1 VAL HG11 H 1.313 1.711 -1.982 1.00 . A A . 1 VAL HG11 1 1
18 4838 1 1 1 VAL HG12 H 2.839 1.328 -1.184 1.00 . A A . 1 VAL HG12 1 1
18 4839 1 1 1 VAL HG13 H 1.926 0.058 -2.000 1.00 . A A . 1 VAL HG13 1 1
18 4840 1 1 1 VAL HG21 H -0.044 2.390 0.437 1.00 . A A . 1 VAL HG21 1 1
18 4841 1 1 1 VAL HG22 H 0.925 1.702 1.740 1.00 . A A . 1 VAL HG22 1 1
18 4842 1 1 1 VAL HG23 H 1.702 2.638 0.464 1.00 . A A . 1 VAL HG23 1 1
18 4843 1 1 1 VAL N N -1.014 -0.232 0.797 1.00 . A A . 1 VAL N 1 1
18 4844 1 1 1 VAL O O -0.130 -1.318 -2.421 1.00 . A A . 1 VAL O 1 1
18 4845 1 1 2 PHE C C -0.695 -4.154 -1.806 1.00 . A A . 2 PHE C 1 1
18 4846 1 1 2 PHE CA C 0.547 -3.647 -1.079 1.00 . A A . 2 PHE CA 1 1
18 4847 1 1 2 PHE CB C 0.980 -4.660 -0.018 1.00 . A A . 2 PHE CB 1 1
18 4848 1 1 2 PHE CD1 C 3.383 -3.992 0.260 1.00 . A A . 2 PHE CD1 1 1
18 4849 1 1 2 PHE CD2 C 2.898 -6.236 -0.385 1.00 . A A . 2 PHE CD2 1 1
18 4850 1 1 2 PHE CE1 C 4.736 -4.273 0.233 1.00 . A A . 2 PHE CE1 1 1
18 4851 1 1 2 PHE CE2 C 4.250 -6.522 -0.413 1.00 . A A . 2 PHE CE2 1 1
18 4852 1 1 2 PHE CG C 2.450 -4.969 -0.048 1.00 . A A . 2 PHE CG 1 1
18 4853 1 1 2 PHE CZ C 5.170 -5.539 -0.105 1.00 . A A . 2 PHE CZ 1 1
18 4854 1 1 2 PHE H H 0.365 -2.257 0.508 1.00 . A A . 2 PHE H 1 1
18 4855 1 1 2 PHE HA H 1.344 -3.525 -1.796 1.00 . A A . 2 PHE HA 1 1
18 4856 1 1 2 PHE HB2 H 0.744 -4.269 0.960 1.00 . A A . 2 PHE HB2 1 1
18 4857 1 1 2 PHE HB3 H 0.442 -5.583 -0.172 1.00 . A A . 2 PHE HB3 1 1
18 4858 1 1 2 PHE HD1 H 3.044 -3.000 0.524 1.00 . A A . 2 PHE HD1 1 1
18 4859 1 1 2 PHE HD2 H 2.180 -7.005 -0.628 1.00 . A A . 2 PHE HD2 1 1
18 4860 1 1 2 PHE HE1 H 5.452 -3.501 0.475 1.00 . A A . 2 PHE HE1 1 1
18 4861 1 1 2 PHE HE2 H 4.587 -7.513 -0.678 1.00 . A A . 2 PHE HE2 1 1
18 4862 1 1 2 PHE HZ H 6.226 -5.761 -0.126 1.00 . A A . 2 PHE HZ 1 1
18 4863 1 1 2 PHE N N 0.296 -2.347 -0.466 1.00 . A A . 2 PHE N 1 1
18 4864 1 1 2 PHE O O -0.603 -4.709 -2.901 1.00 . A A . 2 PHE O 1 1
18 4865 1 1 3 ALA C C -3.334 -3.758 -3.144 1.00 . A A . 3 ALA C 1 1
18 4866 1 1 3 ALA CA C -3.116 -4.396 -1.776 1.00 . A A . 3 ALA CA 1 1
18 4867 1 1 3 ALA CB C -4.274 -4.065 -0.846 1.00 . A A . 3 ALA CB 1 1
18 4868 1 1 3 ALA H H -1.864 -3.511 -0.317 1.00 . A A . 3 ALA H 1 1
18 4869 1 1 3 ALA HA H -3.076 -5.469 -1.893 1.00 . A A . 3 ALA HA 1 1
18 4870 1 1 3 ALA HB1 H -5.102 -4.727 -1.054 1.00 . A A . 3 ALA HB1 1 1
18 4871 1 1 3 ALA HB2 H -3.960 -4.191 0.179 1.00 . A A . 3 ALA HB2 1 1
18 4872 1 1 3 ALA HB3 H -4.582 -3.042 -1.006 1.00 . A A . 3 ALA HB3 1 1
18 4873 1 1 3 ALA N N -1.856 -3.960 -1.188 1.00 . A A . 3 ALA N 1 1
18 4874 1 1 3 ALA O O -3.637 -4.446 -4.119 1.00 . A A . 3 ALA O 1 1
18 4875 1 1 4 SER C C -2.310 -2.113 -5.484 1.00 . A A . 4 SER C 1 1
18 4876 1 1 4 SER CA C -3.362 -1.708 -4.456 1.00 . A A . 4 SER CA 1 1
18 4877 1 1 4 SER CB C -3.292 -0.201 -4.204 1.00 . A A . 4 SER CB 1 1
18 4878 1 1 4 SER H H -2.936 -1.947 -2.396 1.00 . A A . 4 SER H 1 1
18 4879 1 1 4 SER HA H -4.340 -1.954 -4.843 1.00 . A A . 4 SER HA 1 1
18 4880 1 1 4 SER HB2 H -4.002 0.067 -3.437 1.00 . A A . 4 SER HB2 1 1
18 4881 1 1 4 SER HB3 H -2.295 0.060 -3.879 1.00 . A A . 4 SER HB3 1 1
18 4882 1 1 4 SER HG H -4.461 0.931 -5.294 1.00 . A A . 4 SER HG 1 1
18 4883 1 1 4 SER N N -3.178 -2.440 -3.208 1.00 . A A . 4 SER N 1 1
18 4884 1 1 4 SER O O -2.607 -2.262 -6.670 1.00 . A A . 4 SER O 1 1
18 4885 1 1 4 SER OG O -3.594 0.528 -5.381 1.00 . A A . 4 SER OG 1 1
18 4886 1 1 5 LEU C C -0.135 -4.123 -6.360 1.00 . A A . 5 LEU C 1 1
18 4887 1 1 5 LEU CA C 0.022 -2.678 -5.898 1.00 . A A . 5 LEU CA 1 1
18 4888 1 1 5 LEU CB C 1.360 -2.503 -5.178 1.00 . A A . 5 LEU CB 1 1
18 4889 1 1 5 LEU CD1 C 3.184 -1.022 -4.306 1.00 . A A . 5 LEU CD1 1 1
18 4890 1 1 5 LEU CD2 C 2.286 -0.668 -6.613 1.00 . A A . 5 LEU CD2 1 1
18 4891 1 1 5 LEU CG C 1.950 -1.093 -5.191 1.00 . A A . 5 LEU CG 1 1
18 4892 1 1 5 LEU H H -0.901 -2.157 -4.066 1.00 . A A . 5 LEU H 1 1
18 4893 1 1 5 LEU HA H -0.001 -2.031 -6.762 1.00 . A A . 5 LEU HA 1 1
18 4894 1 1 5 LEU HB2 H 1.223 -2.795 -4.149 1.00 . A A . 5 LEU HB2 1 1
18 4895 1 1 5 LEU HB3 H 2.075 -3.166 -5.646 1.00 . A A . 5 LEU HB3 1 1
18 4896 1 1 5 LEU HD11 H 3.183 -0.091 -3.760 1.00 . A A . 5 LEU HD11 1 1
18 4897 1 1 5 LEU HD12 H 4.071 -1.078 -4.920 1.00 . A A . 5 LEU HD12 1 1
18 4898 1 1 5 LEU HD13 H 3.176 -1.848 -3.610 1.00 . A A . 5 LEU HD13 1 1
18 4899 1 1 5 LEU HD21 H 2.716 0.323 -6.601 1.00 . A A . 5 LEU HD21 1 1
18 4900 1 1 5 LEU HD22 H 1.386 -0.663 -7.209 1.00 . A A . 5 LEU HD22 1 1
18 4901 1 1 5 LEU HD23 H 2.995 -1.363 -7.038 1.00 . A A . 5 LEU HD23 1 1
18 4902 1 1 5 LEU HG H 1.218 -0.400 -4.798 1.00 . A A . 5 LEU HG 1 1
18 4903 1 1 5 LEU N N -1.077 -2.290 -5.020 1.00 . A A . 5 LEU N 1 1
18 4904 1 1 5 LEU O O -0.835 -4.926 -5.743 1.00 . A A . 5 LEU O 1 1
18 4905 1 1 6 PRO C C 1.214 -6.835 -7.174 1.00 . A A . 6 PRO C 1 1
18 4906 1 1 6 PRO CA C 0.485 -5.814 -8.042 1.00 . A A . 6 PRO CA 1 1
18 4907 1 1 6 PRO CB C 1.193 -5.656 -9.389 1.00 . A A . 6 PRO CB 1 1
18 4908 1 1 6 PRO CD C 1.385 -3.558 -8.260 1.00 . A A . 6 PRO CD 1 1
18 4909 1 1 6 PRO CG C 2.095 -4.484 -9.209 1.00 . A A . 6 PRO CG 1 1
18 4910 1 1 6 PRO HA H -0.532 -6.142 -8.203 1.00 . A A . 6 PRO HA 1 1
18 4911 1 1 6 PRO HB2 H 1.751 -6.555 -9.613 1.00 . A A . 6 PRO HB2 1 1
18 4912 1 1 6 PRO HB3 H 0.463 -5.477 -10.165 1.00 . A A . 6 PRO HB3 1 1
18 4913 1 1 6 PRO HD2 H 2.096 -3.049 -7.626 1.00 . A A . 6 PRO HD2 1 1
18 4914 1 1 6 PRO HD3 H 0.786 -2.845 -8.807 1.00 . A A . 6 PRO HD3 1 1
18 4915 1 1 6 PRO HG2 H 3.035 -4.806 -8.786 1.00 . A A . 6 PRO HG2 1 1
18 4916 1 1 6 PRO HG3 H 2.256 -3.996 -10.158 1.00 . A A . 6 PRO HG3 1 1
18 4917 1 1 6 PRO N N 0.532 -4.464 -7.473 1.00 . A A . 6 PRO N 1 1
18 4918 1 1 6 PRO O O 1.111 -8.040 -7.397 1.00 . A A . 6 PRO O 1 1
18 4919 1 1 7 GLY C C 1.801 -8.287 -4.670 1.00 . A A . 7 GLY C 1 1
18 4920 1 1 7 GLY CA C 2.685 -7.227 -5.295 1.00 . A A . 7 GLY CA 1 1
18 4921 1 1 7 GLY H H 1.995 -5.373 -6.051 1.00 . A A . 7 GLY H 1 1
18 4922 1 1 7 GLY HA2 H 3.469 -7.711 -5.857 1.00 . A A . 7 GLY HA2 1 1
18 4923 1 1 7 GLY HA3 H 3.131 -6.637 -4.507 1.00 . A A . 7 GLY HA3 1 1
18 4924 1 1 7 GLY N N 1.950 -6.343 -6.182 1.00 . A A . 7 GLY N 1 1
18 4925 1 1 7 GLY O O 0.584 -8.283 -4.863 1.00 . A A . 7 GLY O 1 1
18 4926 1 1 8 ILE C C 0.627 -9.712 -2.309 1.00 . A A . 8 ILE C 1 1
18 4927 1 1 8 ILE CA C 1.672 -10.272 -3.269 1.00 . A A . 8 ILE CA 1 1
18 4928 1 1 8 ILE CB C 2.612 -11.214 -2.494 1.00 . A A . 8 ILE CB 1 1
18 4929 1 1 8 ILE CD1 C 4.192 -11.335 -0.502 1.00 . A A . 8 ILE CD1 1 1
18 4930 1 1 8 ILE CG1 C 3.207 -10.493 -1.282 1.00 . A A . 8 ILE CG1 1 1
18 4931 1 1 8 ILE CG2 C 3.716 -11.728 -3.405 1.00 . A A . 8 ILE CG2 1 1
18 4932 1 1 8 ILE H H 3.384 -9.150 -3.807 1.00 . A A . 8 ILE H 1 1
18 4933 1 1 8 ILE HA H 1.171 -10.846 -4.035 1.00 . A A . 8 ILE HA 1 1
18 4934 1 1 8 ILE HB H 2.036 -12.060 -2.153 1.00 . A A . 8 ILE HB 1 1
18 4935 1 1 8 ILE HD11 H 4.197 -12.341 -0.897 1.00 . A A . 8 ILE HD11 1 1
18 4936 1 1 8 ILE HD12 H 5.180 -10.909 -0.591 1.00 . A A . 8 ILE HD12 1 1
18 4937 1 1 8 ILE HD13 H 3.902 -11.358 0.538 1.00 . A A . 8 ILE HD13 1 1
18 4938 1 1 8 ILE HG12 H 3.721 -9.605 -1.616 1.00 . A A . 8 ILE HG12 1 1
18 4939 1 1 8 ILE HG13 H 2.407 -10.210 -0.613 1.00 . A A . 8 ILE HG13 1 1
18 4940 1 1 8 ILE HG21 H 3.419 -11.601 -4.436 1.00 . A A . 8 ILE HG21 1 1
18 4941 1 1 8 ILE HG22 H 4.623 -11.172 -3.221 1.00 . A A . 8 ILE HG22 1 1
18 4942 1 1 8 ILE HG23 H 3.888 -12.775 -3.207 1.00 . A A . 8 ILE HG23 1 1
18 4943 1 1 8 ILE N N 2.412 -9.200 -3.922 1.00 . A A . 8 ILE N 1 1
18 4944 1 1 8 ILE O O 0.407 -8.502 -2.251 1.00 . A A . 8 ILE O 1 1
18 4945 1 1 9 ILE C C -0.806 -10.856 0.759 1.00 . A A . 9 ILE C 1 1
18 4946 1 1 9 ILE CA C -1.033 -10.196 -0.597 1.00 . A A . 9 ILE CA 1 1
18 4947 1 1 9 ILE CB C -2.447 -10.546 -1.096 1.00 . A A . 9 ILE CB 1 1
18 4948 1 1 9 ILE CD1 C -1.773 -12.995 -1.270 1.00 . A A . 9 ILE CD1 1 1
18 4949 1 1 9 ILE CG1 C -2.787 -11.998 -0.753 1.00 . A A . 9 ILE CG1 1 1
18 4950 1 1 9 ILE CG2 C -2.552 -10.312 -2.596 1.00 . A A . 9 ILE CG2 1 1
18 4951 1 1 9 ILE H H 0.206 -11.551 -1.648 1.00 . A A . 9 ILE H 1 1
18 4952 1 1 9 ILE HA H -0.970 -9.123 -0.478 1.00 . A A . 9 ILE HA 1 1
18 4953 1 1 9 ILE HB H -3.151 -9.893 -0.604 1.00 . A A . 9 ILE HB 1 1
18 4954 1 1 9 ILE HD11 H -1.330 -12.617 -2.181 1.00 . A A . 9 ILE HD11 1 1
18 4955 1 1 9 ILE HD12 H -1.000 -13.141 -0.529 1.00 . A A . 9 ILE HD12 1 1
18 4956 1 1 9 ILE HD13 H -2.262 -13.935 -1.472 1.00 . A A . 9 ILE HD13 1 1
18 4957 1 1 9 ILE HG12 H -2.839 -12.106 0.319 1.00 . A A . 9 ILE HG12 1 1
18 4958 1 1 9 ILE HG13 H -3.746 -12.247 -1.183 1.00 . A A . 9 ILE HG13 1 1
18 4959 1 1 9 ILE HG21 H -1.793 -9.609 -2.904 1.00 . A A . 9 ILE HG21 1 1
18 4960 1 1 9 ILE HG22 H -2.409 -11.247 -3.117 1.00 . A A . 9 ILE HG22 1 1
18 4961 1 1 9 ILE HG23 H -3.528 -9.914 -2.830 1.00 . A A . 9 ILE HG23 1 1
18 4962 1 1 9 ILE N N -0.013 -10.601 -1.556 1.00 . A A . 9 ILE N 1 1
18 4963 1 1 9 ILE O O -1.615 -10.712 1.675 1.00 . A A . 9 ILE O 1 1
18 4964 1 1 10 PHE C C 0.904 -11.258 3.241 1.00 . A A . 10 PHE C 1 1
18 4965 1 1 10 PHE CA C 0.637 -12.263 2.124 1.00 . A A . 10 PHE CA 1 1
18 4966 1 1 10 PHE CB C 1.861 -13.159 1.925 1.00 . A A . 10 PHE CB 1 1
18 4967 1 1 10 PHE CD1 C 0.436 -14.871 0.770 1.00 . A A . 10 PHE CD1 1 1
18 4968 1 1 10 PHE CD2 C 2.691 -14.597 0.044 1.00 . A A . 10 PHE CD2 1 1
18 4969 1 1 10 PHE CE1 C 0.248 -15.858 -0.179 1.00 . A A . 10 PHE CE1 1 1
18 4970 1 1 10 PHE CE2 C 2.508 -15.583 -0.907 1.00 . A A . 10 PHE CE2 1 1
18 4971 1 1 10 PHE CG C 1.659 -14.230 0.893 1.00 . A A . 10 PHE CG 1 1
18 4972 1 1 10 PHE CZ C 1.285 -16.213 -1.019 1.00 . A A . 10 PHE CZ 1 1
18 4973 1 1 10 PHE H H 0.909 -11.657 0.113 1.00 . A A . 10 PHE H 1 1
18 4974 1 1 10 PHE HA H -0.206 -12.876 2.402 1.00 . A A . 10 PHE HA 1 1
18 4975 1 1 10 PHE HB2 H 2.697 -12.550 1.612 1.00 . A A . 10 PHE HB2 1 1
18 4976 1 1 10 PHE HB3 H 2.102 -13.639 2.862 1.00 . A A . 10 PHE HB3 1 1
18 4977 1 1 10 PHE HD1 H -0.376 -14.593 1.426 1.00 . A A . 10 PHE HD1 1 1
18 4978 1 1 10 PHE HD2 H 3.649 -14.103 0.131 1.00 . A A . 10 PHE HD2 1 1
18 4979 1 1 10 PHE HE1 H -0.710 -16.349 -0.265 1.00 . A A . 10 PHE HE1 1 1
18 4980 1 1 10 PHE HE2 H 3.321 -15.858 -1.563 1.00 . A A . 10 PHE HE2 1 1
18 4981 1 1 10 PHE HZ H 1.140 -16.984 -1.761 1.00 . A A . 10 PHE HZ 1 1
18 4982 1 1 10 PHE N N 0.302 -11.580 0.880 1.00 . A A . 10 PHE N 1 1
18 4983 1 1 10 PHE O O 0.482 -11.453 4.382 1.00 . A A . 10 PHE O 1 1
18 4984 1 1 11 THR C C 0.675 -8.443 4.374 1.00 . A A . 11 THR C 1 1
18 4985 1 1 11 THR CA C 1.933 -9.146 3.878 1.00 . A A . 11 THR CA 1 1
18 4986 1 1 11 THR CB C 2.893 -8.098 3.284 1.00 . A A . 11 THR CB 1 1
18 4987 1 1 11 THR CG2 C 4.183 -8.752 2.812 1.00 . A A . 11 THR CG2 1 1
18 4988 1 1 11 THR H H 1.916 -10.083 1.980 1.00 . A A . 11 THR H 1 1
18 4989 1 1 11 THR HA H 2.424 -9.619 4.716 1.00 . A A . 11 THR HA 1 1
18 4990 1 1 11 THR HB H 3.132 -7.376 4.051 1.00 . A A . 11 THR HB 1 1
18 4991 1 1 11 THR HG1 H 2.175 -8.031 1.448 1.00 . A A . 11 THR HG1 1 1
18 4992 1 1 11 THR HG21 H 5.026 -8.175 3.160 1.00 . A A . 11 THR HG21 1 1
18 4993 1 1 11 THR HG22 H 4.193 -8.790 1.733 1.00 . A A . 11 THR HG22 1 1
18 4994 1 1 11 THR HG23 H 4.244 -9.754 3.208 1.00 . A A . 11 THR HG23 1 1
18 4995 1 1 11 THR N N 1.608 -10.181 2.905 1.00 . A A . 11 THR N 1 1
18 4996 1 1 11 THR O O 0.464 -8.304 5.579 1.00 . A A . 11 THR O 1 1
18 4997 1 1 11 THR OG1 O 2.264 -7.425 2.187 1.00 . A A . 11 THR OG1 1 1
18 4998 1 1 12 ARG C C -2.356 -8.248 4.512 1.00 . A A . 12 ARG C 1 1
18 4999 1 1 12 ARG CA C -1.397 -7.313 3.781 1.00 . A A . 12 ARG CA 1 1
18 5000 1 1 12 ARG CB C -2.067 -6.764 2.519 1.00 . A A . 12 ARG CB 1 1
18 5001 1 1 12 ARG CD C -2.922 -7.230 0.203 1.00 . A A . 12 ARG CD 1 1
18 5002 1 1 12 ARG CG C -2.435 -7.838 1.509 1.00 . A A . 12 ARG CG 1 1
18 5003 1 1 12 ARG CZ C -5.370 -7.107 0.392 1.00 . A A . 12 ARG CZ 1 1
18 5004 1 1 12 ARG H H 0.063 -8.144 2.494 1.00 . A A . 12 ARG H 1 1
18 5005 1 1 12 ARG HA H -1.149 -6.489 4.433 1.00 . A A . 12 ARG HA 1 1
18 5006 1 1 12 ARG HB2 H -2.969 -6.243 2.802 1.00 . A A . 12 ARG HB2 1 1
18 5007 1 1 12 ARG HB3 H -1.393 -6.068 2.043 1.00 . A A . 12 ARG HB3 1 1
18 5008 1 1 12 ARG HD2 H -2.906 -6.154 0.294 1.00 . A A . 12 ARG HD2 1 1
18 5009 1 1 12 ARG HD3 H -2.256 -7.534 -0.591 1.00 . A A . 12 ARG HD3 1 1
18 5010 1 1 12 ARG HE H -4.380 -8.392 -0.768 1.00 . A A . 12 ARG HE 1 1
18 5011 1 1 12 ARG HG2 H -1.563 -8.444 1.308 1.00 . A A . 12 ARG HG2 1 1
18 5012 1 1 12 ARG HG3 H -3.217 -8.456 1.923 1.00 . A A . 12 ARG HG3 1 1
18 5013 1 1 12 ARG HH11 H -4.361 -5.773 1.526 1.00 . A A . 12 ARG HH11 1 1
18 5014 1 1 12 ARG HH12 H -6.087 -5.697 1.650 1.00 . A A . 12 ARG HH12 1 1
18 5015 1 1 12 ARG HH21 H -6.654 -8.301 -0.613 1.00 . A A . 12 ARG HH21 1 1
18 5016 1 1 12 ARG HH22 H -7.391 -7.136 0.434 1.00 . A A . 12 ARG HH22 1 1
18 5017 1 1 12 ARG N N -0.159 -8.002 3.438 1.00 . A A . 12 ARG N 1 1
18 5018 1 1 12 ARG NE N -4.279 -7.658 -0.127 1.00 . A A . 12 ARG NE 1 1
18 5019 1 1 12 ARG NH1 N -5.264 -6.111 1.261 1.00 . A A . 12 ARG NH1 1 1
18 5020 1 1 12 ARG NH2 N -6.570 -7.551 0.042 1.00 . A A . 12 ARG NH2 1 1
18 5021 1 1 12 ARG O O -3.026 -7.846 5.463 1.00 . A A . 12 ARG O 1 1
18 5022 1 1 13 SER C C -2.897 -10.751 6.119 1.00 . A A . 13 SER C 1 1
18 5023 1 1 13 SER CA C -3.295 -10.488 4.669 1.00 . A A . 13 SER CA 1 1
18 5024 1 1 13 SER CB C -3.255 -11.794 3.873 1.00 . A A . 13 SER CB 1 1
18 5025 1 1 13 SER H H -1.857 -9.757 3.299 1.00 . A A . 13 SER H 1 1
18 5026 1 1 13 SER HA H -4.301 -10.096 4.650 1.00 . A A . 13 SER HA 1 1
18 5027 1 1 13 SER HB2 H -3.523 -11.595 2.847 1.00 . A A . 13 SER HB2 1 1
18 5028 1 1 13 SER HB3 H -2.257 -12.205 3.912 1.00 . A A . 13 SER HB3 1 1
18 5029 1 1 13 SER HG H -4.981 -12.305 4.647 1.00 . A A . 13 SER HG 1 1
18 5030 1 1 13 SER N N -2.416 -9.497 4.061 1.00 . A A . 13 SER N 1 1
18 5031 1 1 13 SER O O -3.753 -10.899 6.991 1.00 . A A . 13 SER O 1 1
18 5032 1 1 13 SER OG O -4.162 -12.744 4.405 1.00 . A A . 13 SER OG 1 1
18 5033 1 1 14 GLN C C -1.616 -10.017 8.694 1.00 . A A . 14 GLN C 1 1
18 5034 1 1 14 GLN CA C -1.081 -11.052 7.710 1.00 . A A . 14 GLN CA 1 1
18 5035 1 1 14 GLN CB C 0.448 -11.029 7.707 1.00 . A A . 14 GLN CB 1 1
18 5036 1 1 14 GLN CD C 2.469 -12.098 8.784 1.00 . A A . 14 GLN CD 1 1
18 5037 1 1 14 GLN CG C 1.067 -11.560 8.991 1.00 . A A . 14 GLN CG 1 1
18 5038 1 1 14 GLN H H -0.960 -10.681 5.630 1.00 . A A . 14 GLN H 1 1
18 5039 1 1 14 GLN HA H -1.416 -12.031 8.018 1.00 . A A . 14 GLN HA 1 1
18 5040 1 1 14 GLN HB2 H 0.805 -11.631 6.885 1.00 . A A . 14 GLN HB2 1 1
18 5041 1 1 14 GLN HB3 H 0.781 -10.011 7.568 1.00 . A A . 14 GLN HB3 1 1
18 5042 1 1 14 GLN HE21 H 3.206 -10.720 10.012 1.00 . A A . 14 GLN HE21 1 1
18 5043 1 1 14 GLN HE22 H 4.359 -11.806 9.324 1.00 . A A . 14 GLN HE22 1 1
18 5044 1 1 14 GLN HG2 H 1.109 -10.759 9.713 1.00 . A A . 14 GLN HG2 1 1
18 5045 1 1 14 GLN HG3 H 0.444 -12.355 9.373 1.00 . A A . 14 GLN HG3 1 1
18 5046 1 1 14 GLN N N -1.593 -10.807 6.367 1.00 . A A . 14 GLN N 1 1
18 5047 1 1 14 GLN NE2 N 3.444 -11.478 9.439 1.00 . A A . 14 GLN NE2 1 1
18 5048 1 1 14 GLN O O -2.055 -10.358 9.792 1.00 . A A . 14 GLN O 1 1
18 5049 1 1 14 GLN OE1 O 2.674 -13.060 8.043 1.00 . A A . 14 GLN OE1 1 1
18 5050 1 1 15 LYS C C -3.557 -7.792 9.386 1.00 . A A . 15 LYS C 1 1
18 5051 1 1 15 LYS CA C -2.057 -7.665 9.138 1.00 . A A . 15 LYS CA 1 1
18 5052 1 1 15 LYS CB C -1.749 -6.313 8.490 1.00 . A A . 15 LYS CB 1 1
18 5053 1 1 15 LYS CD C -0.058 -5.201 7.002 1.00 . A A . 15 LYS CD 1 1
18 5054 1 1 15 LYS CE C 0.075 -3.740 7.402 1.00 . A A . 15 LYS CE 1 1
18 5055 1 1 15 LYS CG C -0.272 -6.093 8.213 1.00 . A A . 15 LYS CG 1 1
18 5056 1 1 15 LYS H H -1.215 -8.542 7.405 1.00 . A A . 15 LYS H 1 1
18 5057 1 1 15 LYS HA H -1.541 -7.727 10.084 1.00 . A A . 15 LYS HA 1 1
18 5058 1 1 15 LYS HB2 H -2.284 -6.245 7.554 1.00 . A A . 15 LYS HB2 1 1
18 5059 1 1 15 LYS HB3 H -2.092 -5.526 9.147 1.00 . A A . 15 LYS HB3 1 1
18 5060 1 1 15 LYS HD2 H 0.844 -5.508 6.495 1.00 . A A . 15 LYS HD2 1 1
18 5061 1 1 15 LYS HD3 H -0.902 -5.307 6.334 1.00 . A A . 15 LYS HD3 1 1
18 5062 1 1 15 LYS HE2 H -0.234 -3.123 6.572 1.00 . A A . 15 LYS HE2 1 1
18 5063 1 1 15 LYS HE3 H -0.569 -3.552 8.249 1.00 . A A . 15 LYS HE3 1 1
18 5064 1 1 15 LYS HG2 H 0.181 -5.626 9.075 1.00 . A A . 15 LYS HG2 1 1
18 5065 1 1 15 LYS HG3 H 0.197 -7.050 8.032 1.00 . A A . 15 LYS HG3 1 1
18 5066 1 1 15 LYS HZ1 H 1.519 -2.414 8.122 1.00 . A A . 15 LYS HZ1 1 1
18 5067 1 1 15 LYS HZ2 H 2.095 -3.478 6.939 1.00 . A A . 15 LYS HZ2 1 1
18 5068 1 1 15 LYS HZ3 H 1.819 -4.032 8.513 1.00 . A A . 15 LYS HZ3 1 1
18 5069 1 1 15 LYS N N -1.576 -8.751 8.292 1.00 . A A . 15 LYS N 1 1
18 5070 1 1 15 LYS NZ N 1.475 -3.391 7.770 1.00 . A A . 15 LYS NZ 1 1
18 5071 1 1 15 LYS O O -4.017 -7.695 10.523 1.00 . A A . 15 LYS O 1 1
18 5072 1 1 16 GLU C C -6.374 -6.952 9.136 1.00 . A A . 16 GLU C 1 1
18 5073 1 1 16 GLU CA C -5.761 -8.151 8.418 1.00 . A A . 16 GLU CA 1 1
18 5074 1 1 16 GLU CB C -6.118 -9.441 9.159 1.00 . A A . 16 GLU CB 1 1
18 5075 1 1 16 GLU CD C -7.631 -11.459 9.303 1.00 . A A . 16 GLU CD 1 1
18 5076 1 1 16 GLU CG C -7.314 -10.170 8.570 1.00 . A A . 16 GLU CG 1 1
18 5077 1 1 16 GLU H H -3.888 -8.077 7.434 1.00 . A A . 16 GLU H 1 1
18 5078 1 1 16 GLU HA H -6.162 -8.199 7.417 1.00 . A A . 16 GLU HA 1 1
18 5079 1 1 16 GLU HB2 H -5.267 -10.106 9.131 1.00 . A A . 16 GLU HB2 1 1
18 5080 1 1 16 GLU HB3 H -6.342 -9.200 10.188 1.00 . A A . 16 GLU HB3 1 1
18 5081 1 1 16 GLU HG2 H -8.176 -9.523 8.623 1.00 . A A . 16 GLU HG2 1 1
18 5082 1 1 16 GLU HG3 H -7.104 -10.403 7.536 1.00 . A A . 16 GLU HG3 1 1
18 5083 1 1 16 GLU N N -4.313 -8.010 8.314 1.00 . A A . 16 GLU N 1 1
18 5084 1 1 16 GLU O O -7.317 -7.096 9.914 1.00 . A A . 16 GLU O 1 1
18 5085 1 1 16 GLU OE1 O -6.835 -12.415 9.193 1.00 . A A . 16 GLU OE1 1 1
18 5086 1 1 16 GLU OE2 O -8.675 -11.511 9.986 1.00 . A A . 16 GLU OE2 1 1
18 5087 1 1 17 GLY C C -7.357 -3.844 8.639 1.00 . A A . 17 GLY C 1 1
18 5088 1 1 17 GLY CA C -6.336 -4.562 9.499 1.00 . A A . 17 GLY CA 1 1
18 5089 1 1 17 GLY H H -5.080 -5.714 8.241 1.00 . A A . 17 GLY H 1 1
18 5090 1 1 17 GLY HA2 H -6.794 -4.824 10.441 1.00 . A A . 17 GLY HA2 1 1
18 5091 1 1 17 GLY HA3 H -5.508 -3.894 9.687 1.00 . A A . 17 GLY HA3 1 1
18 5092 1 1 17 GLY N N -5.831 -5.768 8.870 1.00 . A A . 17 GLY N 1 1
18 5093 1 1 17 GLY O O -8.417 -4.392 8.332 1.00 . A A . 17 GLY O 1 1
18 5094 1 1 18 LEU C C -8.334 -2.579 6.160 1.00 . A A . 18 LEU C 1 1
18 5095 1 1 18 LEU CA C -7.940 -1.818 7.422 1.00 . A A . 18 LEU CA 1 1
18 5096 1 1 18 LEU CB C -7.279 -0.492 7.045 1.00 . A A . 18 LEU CB 1 1
18 5097 1 1 18 LEU CD1 C -5.848 0.858 5.491 1.00 . A A . 18 LEU CD1 1 1
18 5098 1 1 18 LEU CD2 C -5.064 -1.382 6.280 1.00 . A A . 18 LEU CD2 1 1
18 5099 1 1 18 LEU CG C -6.275 -0.545 5.893 1.00 . A A . 18 LEU CG 1 1
18 5100 1 1 18 LEU H H -6.183 -2.230 8.526 1.00 . A A . 18 LEU H 1 1
18 5101 1 1 18 LEU HA H -8.830 -1.616 7.999 1.00 . A A . 18 LEU HA 1 1
18 5102 1 1 18 LEU HB2 H -8.060 0.201 6.770 1.00 . A A . 18 LEU HB2 1 1
18 5103 1 1 18 LEU HB3 H -6.762 -0.121 7.919 1.00 . A A . 18 LEU HB3 1 1
18 5104 1 1 18 LEU HD11 H -6.205 1.070 4.494 1.00 . A A . 18 LEU HD11 1 1
18 5105 1 1 18 LEU HD12 H -4.771 0.926 5.510 1.00 . A A . 18 LEU HD12 1 1
18 5106 1 1 18 LEU HD13 H -6.266 1.573 6.183 1.00 . A A . 18 LEU HD13 1 1
18 5107 1 1 18 LEU HD21 H -5.370 -2.405 6.443 1.00 . A A . 18 LEU HD21 1 1
18 5108 1 1 18 LEU HD22 H -4.629 -0.988 7.186 1.00 . A A . 18 LEU HD22 1 1
18 5109 1 1 18 LEU HD23 H -4.333 -1.347 5.485 1.00 . A A . 18 LEU HD23 1 1
18 5110 1 1 18 LEU HG H -6.744 -1.010 5.037 1.00 . A A . 18 LEU HG 1 1
18 5111 1 1 18 LEU N N -7.041 -2.614 8.250 1.00 . A A . 18 LEU N 1 1
18 5112 1 1 18 LEU O O -9.405 -2.355 5.596 1.00 . A A . 18 LEU O 1 1
19 5113 1 1 1 VAL C C 1.877 -0.469 -2.457 1.00 . A A . 1 VAL C 1 1
19 5114 1 1 1 VAL CA C 1.939 0.818 -1.641 1.00 . A A . 1 VAL CA 1 1
19 5115 1 1 1 VAL CB C 3.382 1.029 -1.146 1.00 . A A . 1 VAL CB 1 1
19 5116 1 1 1 VAL CG1 C 4.334 1.184 -2.323 1.00 . A A . 1 VAL CG1 1 1
19 5117 1 1 1 VAL CG2 C 3.458 2.239 -0.227 1.00 . A A . 1 VAL CG2 1 1
19 5118 1 1 1 VAL H1 H 1.338 0.814 0.388 1.00 . A A . 1 VAL H1 1 1
19 5119 1 1 1 VAL HA H 1.674 1.649 -2.277 1.00 . A A . 1 VAL HA 1 1
19 5120 1 1 1 VAL HB H 3.680 0.157 -0.583 1.00 . A A . 1 VAL HB 1 1
19 5121 1 1 1 VAL HG11 H 4.621 0.207 -2.684 1.00 . A A . 1 VAL HG11 1 1
19 5122 1 1 1 VAL HG12 H 3.842 1.731 -3.114 1.00 . A A . 1 VAL HG12 1 1
19 5123 1 1 1 VAL HG13 H 5.214 1.722 -2.005 1.00 . A A . 1 VAL HG13 1 1
19 5124 1 1 1 VAL HG21 H 3.285 1.928 0.793 1.00 . A A . 1 VAL HG21 1 1
19 5125 1 1 1 VAL HG22 H 4.436 2.690 -0.305 1.00 . A A . 1 VAL HG22 1 1
19 5126 1 1 1 VAL HG23 H 2.706 2.959 -0.516 1.00 . A A . 1 VAL HG23 1 1
19 5127 1 1 1 VAL N N 0.996 0.781 -0.530 1.00 . A A . 1 VAL N 1 1
19 5128 1 1 1 VAL O O 1.906 -0.439 -3.687 1.00 . A A . 1 VAL O 1 1
19 5129 1 1 2 PHE C C 0.470 -3.007 -3.285 1.00 . A A . 2 PHE C 1 1
19 5130 1 1 2 PHE CA C 1.724 -2.898 -2.423 1.00 . A A . 2 PHE CA 1 1
19 5131 1 1 2 PHE CB C 1.743 -4.022 -1.385 1.00 . A A . 2 PHE CB 1 1
19 5132 1 1 2 PHE CD1 C 4.218 -4.435 -1.379 1.00 . A A . 2 PHE CD1 1 1
19 5133 1 1 2 PHE CD2 C 2.762 -6.285 -1.756 1.00 . A A . 2 PHE CD2 1 1
19 5134 1 1 2 PHE CE1 C 5.314 -5.270 -1.493 1.00 . A A . 2 PHE CE1 1 1
19 5135 1 1 2 PHE CE2 C 3.854 -7.125 -1.869 1.00 . A A . 2 PHE CE2 1 1
19 5136 1 1 2 PHE CG C 2.932 -4.933 -1.509 1.00 . A A . 2 PHE CG 1 1
19 5137 1 1 2 PHE CZ C 5.131 -6.617 -1.739 1.00 . A A . 2 PHE CZ 1 1
19 5138 1 1 2 PHE H H 1.771 -1.559 -0.783 1.00 . A A . 2 PHE H 1 1
19 5139 1 1 2 PHE HA H 2.592 -2.991 -3.057 1.00 . A A . 2 PHE HA 1 1
19 5140 1 1 2 PHE HB2 H 1.759 -3.590 -0.396 1.00 . A A . 2 PHE HB2 1 1
19 5141 1 1 2 PHE HB3 H 0.852 -4.621 -1.497 1.00 . A A . 2 PHE HB3 1 1
19 5142 1 1 2 PHE HD1 H 4.362 -3.381 -1.187 1.00 . A A . 2 PHE HD1 1 1
19 5143 1 1 2 PHE HD2 H 1.764 -6.684 -1.859 1.00 . A A . 2 PHE HD2 1 1
19 5144 1 1 2 PHE HE1 H 6.312 -4.869 -1.390 1.00 . A A . 2 PHE HE1 1 1
19 5145 1 1 2 PHE HE2 H 3.708 -8.178 -2.062 1.00 . A A . 2 PHE HE2 1 1
19 5146 1 1 2 PHE HZ H 5.986 -7.271 -1.827 1.00 . A A . 2 PHE HZ 1 1
19 5147 1 1 2 PHE N N 1.790 -1.599 -1.763 1.00 . A A . 2 PHE N 1 1
19 5148 1 1 2 PHE O O 0.507 -3.553 -4.387 1.00 . A A . 2 PHE O 1 1
19 5149 1 1 3 ALA C C -1.763 -1.905 -4.883 1.00 . A A . 3 ALA C 1 1
19 5150 1 1 3 ALA CA C -1.905 -2.521 -3.495 1.00 . A A . 3 ALA CA 1 1
19 5151 1 1 3 ALA CB C -2.986 -1.800 -2.703 1.00 . A A . 3 ALA CB 1 1
19 5152 1 1 3 ALA H H -0.606 -2.062 -1.889 1.00 . A A . 3 ALA H 1 1
19 5153 1 1 3 ALA HA H -2.200 -3.555 -3.600 1.00 . A A . 3 ALA HA 1 1
19 5154 1 1 3 ALA HB1 H -3.951 -2.220 -2.947 1.00 . A A . 3 ALA HB1 1 1
19 5155 1 1 3 ALA HB2 H -2.798 -1.919 -1.647 1.00 . A A . 3 ALA HB2 1 1
19 5156 1 1 3 ALA HB3 H -2.976 -0.750 -2.955 1.00 . A A . 3 ALA HB3 1 1
19 5157 1 1 3 ALA N N -0.639 -2.484 -2.773 1.00 . A A . 3 ALA N 1 1
19 5158 1 1 3 ALA O O -2.167 -2.501 -5.881 1.00 . A A . 3 ALA O 1 1
19 5159 1 1 4 SER C C -0.026 -0.768 -7.102 1.00 . A A . 4 SER C 1 1
19 5160 1 1 4 SER CA C -0.997 -0.009 -6.203 1.00 . A A . 4 SER CA 1 1
19 5161 1 1 4 SER CB C -0.478 1.408 -5.954 1.00 . A A . 4 SER CB 1 1
19 5162 1 1 4 SER H H -0.887 -0.284 -4.107 1.00 . A A . 4 SER H 1 1
19 5163 1 1 4 SER HA H -1.956 0.050 -6.697 1.00 . A A . 4 SER HA 1 1
19 5164 1 1 4 SER HB2 H 0.444 1.358 -5.395 1.00 . A A . 4 SER HB2 1 1
19 5165 1 1 4 SER HB3 H -0.298 1.895 -6.902 1.00 . A A . 4 SER HB3 1 1
19 5166 1 1 4 SER HG H -0.953 2.828 -4.691 1.00 . A A . 4 SER HG 1 1
19 5167 1 1 4 SER N N -1.188 -0.708 -4.938 1.00 . A A . 4 SER N 1 1
19 5168 1 1 4 SER O O -0.225 -0.859 -8.314 1.00 . A A . 4 SER O 1 1
19 5169 1 1 4 SER OG O -1.417 2.174 -5.219 1.00 . A A . 4 SER OG 1 1
19 5170 1 1 5 LEU C C 1.477 -3.412 -7.694 1.00 . A A . 5 LEU C 1 1
19 5171 1 1 5 LEU CA C 2.030 -2.064 -7.244 1.00 . A A . 5 LEU CA 1 1
19 5172 1 1 5 LEU CB C 3.279 -2.273 -6.387 1.00 . A A . 5 LEU CB 1 1
19 5173 1 1 5 LEU CD1 C 5.379 -1.382 -5.349 1.00 . A A . 5 LEU CD1 1 1
19 5174 1 1 5 LEU CD2 C 4.867 -0.889 -7.747 1.00 . A A . 5 LEU CD2 1 1
19 5175 1 1 5 LEU CG C 4.277 -1.115 -6.362 1.00 . A A . 5 LEU CG 1 1
19 5176 1 1 5 LEU H H 1.131 -1.205 -5.532 1.00 . A A . 5 LEU H 1 1
19 5177 1 1 5 LEU HA H 2.295 -1.487 -8.118 1.00 . A A . 5 LEU HA 1 1
19 5178 1 1 5 LEU HB2 H 2.957 -2.453 -5.373 1.00 . A A . 5 LEU HB2 1 1
19 5179 1 1 5 LEU HB3 H 3.793 -3.147 -6.760 1.00 . A A . 5 LEU HB3 1 1
19 5180 1 1 5 LEU HD11 H 5.144 -2.273 -4.788 1.00 . A A . 5 LEU HD11 1 1
19 5181 1 1 5 LEU HD12 H 5.459 -0.542 -4.674 1.00 . A A . 5 LEU HD12 1 1
19 5182 1 1 5 LEU HD13 H 6.318 -1.518 -5.865 1.00 . A A . 5 LEU HD13 1 1
19 5183 1 1 5 LEU HD21 H 4.076 -0.639 -8.438 1.00 . A A . 5 LEU HD21 1 1
19 5184 1 1 5 LEU HD22 H 5.363 -1.789 -8.077 1.00 . A A . 5 LEU HD22 1 1
19 5185 1 1 5 LEU HD23 H 5.580 -0.078 -7.706 1.00 . A A . 5 LEU HD23 1 1
19 5186 1 1 5 LEU HG H 3.763 -0.211 -6.065 1.00 . A A . 5 LEU HG 1 1
19 5187 1 1 5 LEU N N 1.026 -1.312 -6.500 1.00 . A A . 5 LEU N 1 1
19 5188 1 1 5 LEU O O 0.503 -3.927 -7.144 1.00 . A A . 5 LEU O 1 1
19 5189 1 1 6 PRO C C 1.986 -6.447 -8.300 1.00 . A A . 6 PRO C 1 1
19 5190 1 1 6 PRO CA C 1.704 -5.299 -9.263 1.00 . A A . 6 PRO CA 1 1
19 5191 1 1 6 PRO CB C 2.557 -5.439 -10.526 1.00 . A A . 6 PRO CB 1 1
19 5192 1 1 6 PRO CD C 3.280 -3.445 -9.422 1.00 . A A . 6 PRO CD 1 1
19 5193 1 1 6 PRO CG C 3.757 -4.594 -10.267 1.00 . A A . 6 PRO CG 1 1
19 5194 1 1 6 PRO HA H 0.657 -5.305 -9.531 1.00 . A A . 6 PRO HA 1 1
19 5195 1 1 6 PRO HB2 H 2.826 -6.476 -10.669 1.00 . A A . 6 PRO HB2 1 1
19 5196 1 1 6 PRO HB3 H 2.002 -5.084 -11.381 1.00 . A A . 6 PRO HB3 1 1
19 5197 1 1 6 PRO HD2 H 4.047 -3.148 -8.722 1.00 . A A . 6 PRO HD2 1 1
19 5198 1 1 6 PRO HD3 H 2.993 -2.612 -10.046 1.00 . A A . 6 PRO HD3 1 1
19 5199 1 1 6 PRO HG2 H 4.502 -5.167 -9.736 1.00 . A A . 6 PRO HG2 1 1
19 5200 1 1 6 PRO HG3 H 4.158 -4.230 -11.202 1.00 . A A . 6 PRO HG3 1 1
19 5201 1 1 6 PRO N N 2.113 -4.001 -8.718 1.00 . A A . 6 PRO N 1 1
19 5202 1 1 6 PRO O O 1.568 -7.581 -8.531 1.00 . A A . 6 PRO O 1 1
19 5203 1 1 7 GLY C C 1.796 -7.906 -5.744 1.00 . A A . 7 GLY C 1 1
19 5204 1 1 7 GLY CA C 3.022 -7.162 -6.236 1.00 . A A . 7 GLY CA 1 1
19 5205 1 1 7 GLY H H 3.004 -5.223 -7.086 1.00 . A A . 7 GLY H 1 1
19 5206 1 1 7 GLY HA2 H 3.706 -7.870 -6.680 1.00 . A A . 7 GLY HA2 1 1
19 5207 1 1 7 GLY HA3 H 3.506 -6.691 -5.392 1.00 . A A . 7 GLY HA3 1 1
19 5208 1 1 7 GLY N N 2.697 -6.145 -7.218 1.00 . A A . 7 GLY N 1 1
19 5209 1 1 7 GLY O O 0.669 -7.556 -6.093 1.00 . A A . 7 GLY O 1 1
19 5210 1 1 8 ILE C C 0.081 -8.915 -3.414 1.00 . A A . 8 ILE C 1 1
19 5211 1 1 8 ILE CA C 0.920 -9.729 -4.392 1.00 . A A . 8 ILE CA 1 1
19 5212 1 1 8 ILE CB C 1.439 -10.992 -3.679 1.00 . A A . 8 ILE CB 1 1
19 5213 1 1 8 ILE CD1 C 2.760 -11.798 -1.658 1.00 . A A . 8 ILE CD1 1 1
19 5214 1 1 8 ILE CG1 C 2.189 -10.610 -2.401 1.00 . A A . 8 ILE CG1 1 1
19 5215 1 1 8 ILE CG2 C 2.337 -11.794 -4.608 1.00 . A A . 8 ILE CG2 1 1
19 5216 1 1 8 ILE H H 2.938 -9.164 -4.690 1.00 . A A . 8 ILE H 1 1
19 5217 1 1 8 ILE HA H 0.295 -10.037 -5.217 1.00 . A A . 8 ILE HA 1 1
19 5218 1 1 8 ILE HB H 0.590 -11.606 -3.419 1.00 . A A . 8 ILE HB 1 1
19 5219 1 1 8 ILE HD11 H 2.026 -12.591 -1.630 1.00 . A A . 8 ILE HD11 1 1
19 5220 1 1 8 ILE HD12 H 3.647 -12.148 -2.164 1.00 . A A . 8 ILE HD12 1 1
19 5221 1 1 8 ILE HD13 H 3.011 -11.505 -0.650 1.00 . A A . 8 ILE HD13 1 1
19 5222 1 1 8 ILE HG12 H 3.007 -9.954 -2.654 1.00 . A A . 8 ILE HG12 1 1
19 5223 1 1 8 ILE HG13 H 1.513 -10.095 -1.735 1.00 . A A . 8 ILE HG13 1 1
19 5224 1 1 8 ILE HG21 H 2.028 -11.638 -5.631 1.00 . A A . 8 ILE HG21 1 1
19 5225 1 1 8 ILE HG22 H 3.359 -11.470 -4.488 1.00 . A A . 8 ILE HG22 1 1
19 5226 1 1 8 ILE HG23 H 2.261 -12.844 -4.365 1.00 . A A . 8 ILE HG23 1 1
19 5227 1 1 8 ILE N N 2.017 -8.935 -4.932 1.00 . A A . 8 ILE N 1 1
19 5228 1 1 8 ILE O O 0.268 -7.705 -3.277 1.00 . A A . 8 ILE O 1 1
19 5229 1 1 9 ILE C C -1.626 -9.599 -0.403 1.00 . A A . 9 ILE C 1 1
19 5230 1 1 9 ILE CA C -1.711 -8.924 -1.768 1.00 . A A . 9 ILE CA 1 1
19 5231 1 1 9 ILE CB C -3.178 -8.921 -2.236 1.00 . A A . 9 ILE CB 1 1
19 5232 1 1 9 ILE CD1 C -3.160 -11.460 -2.411 1.00 . A A . 9 ILE CD1 1 1
19 5233 1 1 9 ILE CG1 C -3.859 -10.238 -1.859 1.00 . A A . 9 ILE CG1 1 1
19 5234 1 1 9 ILE CG2 C -3.254 -8.690 -3.738 1.00 . A A . 9 ILE CG2 1 1
19 5235 1 1 9 ILE H H -0.946 -10.548 -2.889 1.00 . A A . 9 ILE H 1 1
19 5236 1 1 9 ILE HA H -1.382 -7.899 -1.672 1.00 . A A . 9 ILE HA 1 1
19 5237 1 1 9 ILE HB H -3.687 -8.106 -1.745 1.00 . A A . 9 ILE HB 1 1
19 5238 1 1 9 ILE HD11 H -2.958 -11.314 -3.463 1.00 . A A . 9 ILE HD11 1 1
19 5239 1 1 9 ILE HD12 H -2.230 -11.612 -1.885 1.00 . A A . 9 ILE HD12 1 1
19 5240 1 1 9 ILE HD13 H -3.793 -12.325 -2.284 1.00 . A A . 9 ILE HD13 1 1
19 5241 1 1 9 ILE HG12 H -3.884 -10.328 -0.784 1.00 . A A . 9 ILE HG12 1 1
19 5242 1 1 9 ILE HG13 H -4.871 -10.233 -2.239 1.00 . A A . 9 ILE HG13 1 1
19 5243 1 1 9 ILE HG21 H -2.756 -9.499 -4.252 1.00 . A A . 9 ILE HG21 1 1
19 5244 1 1 9 ILE HG22 H -4.289 -8.653 -4.044 1.00 . A A . 9 ILE HG22 1 1
19 5245 1 1 9 ILE HG23 H -2.772 -7.756 -3.984 1.00 . A A . 9 ILE HG23 1 1
19 5246 1 1 9 ILE N N -0.844 -9.585 -2.736 1.00 . A A . 9 ILE N 1 1
19 5247 1 1 9 ILE O O -2.366 -9.255 0.519 1.00 . A A . 9 ILE O 1 1
19 5248 1 1 10 PHE C C -0.285 -10.317 2.127 1.00 . A A . 10 PHE C 1 1
19 5249 1 1 10 PHE CA C -0.534 -11.284 0.973 1.00 . A A . 10 PHE CA 1 1
19 5250 1 1 10 PHE CB C 0.634 -12.265 0.854 1.00 . A A . 10 PHE CB 1 1
19 5251 1 1 10 PHE CD1 C 1.152 -12.823 3.245 1.00 . A A . 10 PHE CD1 1 1
19 5252 1 1 10 PHE CD2 C 0.365 -14.565 1.820 1.00 . A A . 10 PHE CD2 1 1
19 5253 1 1 10 PHE CE1 C 1.231 -13.714 4.299 1.00 . A A . 10 PHE CE1 1 1
19 5254 1 1 10 PHE CE2 C 0.442 -15.461 2.870 1.00 . A A . 10 PHE CE2 1 1
19 5255 1 1 10 PHE CG C 0.719 -13.237 1.996 1.00 . A A . 10 PHE CG 1 1
19 5256 1 1 10 PHE CZ C 0.876 -15.036 4.110 1.00 . A A . 10 PHE CZ 1 1
19 5257 1 1 10 PHE H H -0.156 -10.790 -1.051 1.00 . A A . 10 PHE H 1 1
19 5258 1 1 10 PHE HA H -1.439 -11.836 1.171 1.00 . A A . 10 PHE HA 1 1
19 5259 1 1 10 PHE HB2 H 0.525 -12.834 -0.057 1.00 . A A . 10 PHE HB2 1 1
19 5260 1 1 10 PHE HB3 H 1.559 -11.710 0.820 1.00 . A A . 10 PHE HB3 1 1
19 5261 1 1 10 PHE HD1 H 1.430 -11.789 3.394 1.00 . A A . 10 PHE HD1 1 1
19 5262 1 1 10 PHE HD2 H 0.026 -14.900 0.851 1.00 . A A . 10 PHE HD2 1 1
19 5263 1 1 10 PHE HE1 H 1.571 -13.378 5.267 1.00 . A A . 10 PHE HE1 1 1
19 5264 1 1 10 PHE HE2 H 0.164 -16.494 2.720 1.00 . A A . 10 PHE HE2 1 1
19 5265 1 1 10 PHE HZ H 0.936 -15.734 4.932 1.00 . A A . 10 PHE HZ 1 1
19 5266 1 1 10 PHE N N -0.717 -10.560 -0.280 1.00 . A A . 10 PHE N 1 1
19 5267 1 1 10 PHE O O -0.808 -10.497 3.228 1.00 . A A . 10 PHE O 1 1
19 5268 1 1 11 THR C C -0.426 -7.675 3.465 1.00 . A A . 11 THR C 1 1
19 5269 1 1 11 THR CA C 0.839 -8.296 2.885 1.00 . A A . 11 THR CA 1 1
19 5270 1 1 11 THR CB C 1.731 -7.177 2.314 1.00 . A A . 11 THR CB 1 1
19 5271 1 1 11 THR CG2 C 1.095 -6.553 1.082 1.00 . A A . 11 THR CG2 1 1
19 5272 1 1 11 THR H H 0.905 -9.201 0.973 1.00 . A A . 11 THR H 1 1
19 5273 1 1 11 THR HA H 1.382 -8.791 3.677 1.00 . A A . 11 THR HA 1 1
19 5274 1 1 11 THR HB H 2.683 -7.604 2.033 1.00 . A A . 11 THR HB 1 1
19 5275 1 1 11 THR HG1 H 2.788 -5.733 3.144 1.00 . A A . 11 THR HG1 1 1
19 5276 1 1 11 THR HG21 H 0.851 -7.329 0.371 1.00 . A A . 11 THR HG21 1 1
19 5277 1 1 11 THR HG22 H 1.788 -5.858 0.631 1.00 . A A . 11 THR HG22 1 1
19 5278 1 1 11 THR HG23 H 0.194 -6.030 1.367 1.00 . A A . 11 THR HG23 1 1
19 5279 1 1 11 THR N N 0.519 -9.290 1.869 1.00 . A A . 11 THR N 1 1
19 5280 1 1 11 THR O O -0.516 -7.436 4.670 1.00 . A A . 11 THR O 1 1
19 5281 1 1 11 THR OG1 O 1.948 -6.169 3.308 1.00 . A A . 11 THR OG1 1 1
19 5282 1 1 12 ARG C C -3.423 -7.768 3.956 1.00 . A A . 12 ARG C 1 1
19 5283 1 1 12 ARG CA C -2.664 -6.822 3.029 1.00 . A A . 12 ARG CA 1 1
19 5284 1 1 12 ARG CB C -3.528 -6.478 1.815 1.00 . A A . 12 ARG CB 1 1
19 5285 1 1 12 ARG CD C -4.186 -4.524 0.378 1.00 . A A . 12 ARG CD 1 1
19 5286 1 1 12 ARG CG C -3.036 -5.265 1.042 1.00 . A A . 12 ARG CG 1 1
19 5287 1 1 12 ARG CZ C -6.285 -3.430 1.045 1.00 . A A . 12 ARG CZ 1 1
19 5288 1 1 12 ARG H H -1.272 -7.629 1.654 1.00 . A A . 12 ARG H 1 1
19 5289 1 1 12 ARG HA H -2.437 -5.915 3.568 1.00 . A A . 12 ARG HA 1 1
19 5290 1 1 12 ARG HB2 H -3.539 -7.324 1.144 1.00 . A A . 12 ARG HB2 1 1
19 5291 1 1 12 ARG HB3 H -4.535 -6.281 2.149 1.00 . A A . 12 ARG HB3 1 1
19 5292 1 1 12 ARG HD2 H -3.781 -3.734 -0.237 1.00 . A A . 12 ARG HD2 1 1
19 5293 1 1 12 ARG HD3 H -4.734 -5.218 -0.241 1.00 . A A . 12 ARG HD3 1 1
19 5294 1 1 12 ARG HE H -4.812 -3.927 2.294 1.00 . A A . 12 ARG HE 1 1
19 5295 1 1 12 ARG HG2 H -2.536 -4.593 1.724 1.00 . A A . 12 ARG HG2 1 1
19 5296 1 1 12 ARG HG3 H -2.343 -5.591 0.282 1.00 . A A . 12 ARG HG3 1 1
19 5297 1 1 12 ARG HH11 H -6.119 -3.820 -0.931 1.00 . A A . 12 ARG HH11 1 1
19 5298 1 1 12 ARG HH12 H -7.594 -3.049 -0.448 1.00 . A A . 12 ARG HH12 1 1
19 5299 1 1 12 ARG HH21 H -6.749 -2.912 2.943 1.00 . A A . 12 ARG HH21 1 1
19 5300 1 1 12 ARG HH22 H -7.951 -2.533 1.756 1.00 . A A . 12 ARG HH22 1 1
19 5301 1 1 12 ARG N N -1.403 -7.416 2.602 1.00 . A A . 12 ARG N 1 1
19 5302 1 1 12 ARG NE N -5.099 -3.940 1.358 1.00 . A A . 12 ARG NE 1 1
19 5303 1 1 12 ARG NH1 N -6.700 -3.433 -0.215 1.00 . A A . 12 ARG NH1 1 1
19 5304 1 1 12 ARG NH2 N -7.058 -2.916 1.992 1.00 . A A . 12 ARG NH2 1 1
19 5305 1 1 12 ARG O O -3.867 -7.373 5.034 1.00 . A A . 12 ARG O 1 1
19 5306 1 1 13 SER C C -3.670 -10.142 5.710 1.00 . A A . 13 SER C 1 1
19 5307 1 1 13 SER CA C -4.278 -10.018 4.316 1.00 . A A . 13 SER CA 1 1
19 5308 1 1 13 SER CB C -4.243 -11.374 3.609 1.00 . A A . 13 SER CB 1 1
19 5309 1 1 13 SER H H -3.192 -9.272 2.659 1.00 . A A . 13 SER H 1 1
19 5310 1 1 13 SER HA H -5.305 -9.698 4.411 1.00 . A A . 13 SER HA 1 1
19 5311 1 1 13 SER HB2 H -4.727 -11.289 2.648 1.00 . A A . 13 SER HB2 1 1
19 5312 1 1 13 SER HB3 H -3.215 -11.677 3.469 1.00 . A A . 13 SER HB3 1 1
19 5313 1 1 13 SER HG H -4.332 -13.120 4.494 1.00 . A A . 13 SER HG 1 1
19 5314 1 1 13 SER N N -3.569 -9.018 3.527 1.00 . A A . 13 SER N 1 1
19 5315 1 1 13 SER O O -4.387 -10.281 6.700 1.00 . A A . 13 SER O 1 1
19 5316 1 1 13 SER OG O -4.911 -12.364 4.371 1.00 . A A . 13 SER OG 1 1
19 5317 1 1 14 GLN C C -2.008 -9.046 7.975 1.00 . A A . 14 GLN C 1 1
19 5318 1 1 14 GLN CA C -1.638 -10.200 7.048 1.00 . A A . 14 GLN CA 1 1
19 5319 1 1 14 GLN CB C -0.127 -10.219 6.817 1.00 . A A . 14 GLN CB 1 1
19 5320 1 1 14 GLN CD C 0.678 -12.083 8.321 1.00 . A A . 14 GLN CD 1 1
19 5321 1 1 14 GLN CG C 0.673 -10.591 8.055 1.00 . A A . 14 GLN CG 1 1
19 5322 1 1 14 GLN H H -1.827 -9.980 4.952 1.00 . A A . 14 GLN H 1 1
19 5323 1 1 14 GLN HA H -1.934 -11.128 7.513 1.00 . A A . 14 GLN HA 1 1
19 5324 1 1 14 GLN HB2 H 0.098 -10.935 6.041 1.00 . A A . 14 GLN HB2 1 1
19 5325 1 1 14 GLN HB3 H 0.189 -9.238 6.493 1.00 . A A . 14 GLN HB3 1 1
19 5326 1 1 14 GLN HE21 H 2.264 -11.893 9.504 1.00 . A A . 14 GLN HE21 1 1
19 5327 1 1 14 GLN HE22 H 1.655 -13.498 9.318 1.00 . A A . 14 GLN HE22 1 1
19 5328 1 1 14 GLN HG2 H 1.693 -10.262 7.921 1.00 . A A . 14 GLN HG2 1 1
19 5329 1 1 14 GLN HG3 H 0.244 -10.089 8.909 1.00 . A A . 14 GLN HG3 1 1
19 5330 1 1 14 GLN N N -2.344 -10.092 5.776 1.00 . A A . 14 GLN N 1 1
19 5331 1 1 14 GLN NE2 N 1.629 -12.538 9.128 1.00 . A A . 14 GLN NE2 1 1
19 5332 1 1 14 GLN O O -2.290 -9.251 9.156 1.00 . A A . 14 GLN O 1 1
19 5333 1 1 14 GLN OE1 O -0.163 -12.820 7.805 1.00 . A A . 14 GLN OE1 1 1
19 5334 1 1 15 LYS C C -3.769 -6.731 8.742 1.00 . A A . 15 LYS C 1 1
19 5335 1 1 15 LYS CA C -2.342 -6.647 8.210 1.00 . A A . 15 LYS CA 1 1
19 5336 1 1 15 LYS CB C -2.179 -5.389 7.353 1.00 . A A . 15 LYS CB 1 1
19 5337 1 1 15 LYS CD C -3.249 -3.450 8.540 1.00 . A A . 15 LYS CD 1 1
19 5338 1 1 15 LYS CE C -3.856 -2.715 7.354 1.00 . A A . 15 LYS CE 1 1
19 5339 1 1 15 LYS CG C -1.942 -4.127 8.165 1.00 . A A . 15 LYS CG 1 1
19 5340 1 1 15 LYS H H -1.773 -7.735 6.485 1.00 . A A . 15 LYS H 1 1
19 5341 1 1 15 LYS HA H -1.661 -6.593 9.045 1.00 . A A . 15 LYS HA 1 1
19 5342 1 1 15 LYS HB2 H -1.341 -5.527 6.687 1.00 . A A . 15 LYS HB2 1 1
19 5343 1 1 15 LYS HB3 H -3.076 -5.250 6.766 1.00 . A A . 15 LYS HB3 1 1
19 5344 1 1 15 LYS HD2 H -3.948 -4.199 8.880 1.00 . A A . 15 LYS HD2 1 1
19 5345 1 1 15 LYS HD3 H -3.063 -2.741 9.334 1.00 . A A . 15 LYS HD3 1 1
19 5346 1 1 15 LYS HE2 H -3.580 -3.231 6.448 1.00 . A A . 15 LYS HE2 1 1
19 5347 1 1 15 LYS HE3 H -4.931 -2.719 7.457 1.00 . A A . 15 LYS HE3 1 1
19 5348 1 1 15 LYS HG2 H -1.411 -4.386 9.069 1.00 . A A . 15 LYS HG2 1 1
19 5349 1 1 15 LYS HG3 H -1.346 -3.441 7.580 1.00 . A A . 15 LYS HG3 1 1
19 5350 1 1 15 LYS HZ1 H -4.115 -0.706 6.844 1.00 . A A . 15 LYS HZ1 1 1
19 5351 1 1 15 LYS HZ2 H -2.520 -1.252 6.693 1.00 . A A . 15 LYS HZ2 1 1
19 5352 1 1 15 LYS HZ3 H -3.167 -0.946 8.225 1.00 . A A . 15 LYS HZ3 1 1
19 5353 1 1 15 LYS N N -2.006 -7.834 7.432 1.00 . A A . 15 LYS N 1 1
19 5354 1 1 15 LYS NZ N -3.382 -1.306 7.273 1.00 . A A . 15 LYS NZ 1 1
19 5355 1 1 15 LYS O O -4.038 -6.352 9.881 1.00 . A A . 15 LYS O 1 1
19 5356 1 1 16 GLU C C -6.356 -8.762 8.850 1.00 . A A . 16 GLU C 1 1
19 5357 1 1 16 GLU CA C -6.076 -7.366 8.301 1.00 . A A . 16 GLU CA 1 1
19 5358 1 1 16 GLU CB C -6.990 -7.083 7.107 1.00 . A A . 16 GLU CB 1 1
19 5359 1 1 16 GLU CD C -7.810 -4.698 7.256 1.00 . A A . 16 GLU CD 1 1
19 5360 1 1 16 GLU CG C -6.868 -5.667 6.569 1.00 . A A . 16 GLU CG 1 1
19 5361 1 1 16 GLU H H -4.401 -7.517 7.015 1.00 . A A . 16 GLU H 1 1
19 5362 1 1 16 GLU HA H -6.276 -6.641 9.075 1.00 . A A . 16 GLU HA 1 1
19 5363 1 1 16 GLU HB2 H -6.747 -7.771 6.311 1.00 . A A . 16 GLU HB2 1 1
19 5364 1 1 16 GLU HB3 H -8.015 -7.243 7.408 1.00 . A A . 16 GLU HB3 1 1
19 5365 1 1 16 GLU HG2 H -5.854 -5.326 6.717 1.00 . A A . 16 GLU HG2 1 1
19 5366 1 1 16 GLU HG3 H -7.092 -5.677 5.512 1.00 . A A . 16 GLU HG3 1 1
19 5367 1 1 16 GLU N N -4.677 -7.232 7.911 1.00 . A A . 16 GLU N 1 1
19 5368 1 1 16 GLU O O -6.883 -9.623 8.147 1.00 . A A . 16 GLU O 1 1
19 5369 1 1 16 GLU OE1 O -8.980 -4.606 6.829 1.00 . A A . 16 GLU OE1 1 1
19 5370 1 1 16 GLU OE2 O -7.378 -4.032 8.220 1.00 . A A . 16 GLU OE2 1 1
19 5371 1 1 17 GLY C C -6.428 -10.163 12.233 1.00 . A A . 17 GLY C 1 1
19 5372 1 1 17 GLY CA C -6.219 -10.269 10.736 1.00 . A A . 17 GLY CA 1 1
19 5373 1 1 17 GLY H H -5.584 -8.253 10.625 1.00 . A A . 17 GLY H 1 1
19 5374 1 1 17 GLY HA2 H -7.091 -10.727 10.293 1.00 . A A . 17 GLY HA2 1 1
19 5375 1 1 17 GLY HA3 H -5.361 -10.897 10.547 1.00 . A A . 17 GLY HA3 1 1
19 5376 1 1 17 GLY N N -6.000 -8.977 10.113 1.00 . A A . 17 GLY N 1 1
19 5377 1 1 17 GLY O O -7.266 -9.388 12.698 1.00 . A A . 17 GLY O 1 1
19 5378 1 1 18 LEU C C -5.459 -9.552 15.008 1.00 . A A . 18 LEU C 1 1
19 5379 1 1 18 LEU CA C -5.773 -10.936 14.447 1.00 . A A . 18 LEU CA 1 1
19 5380 1 1 18 LEU CB C -4.825 -11.972 15.053 1.00 . A A . 18 LEU CB 1 1
19 5381 1 1 18 LEU CD1 C -6.068 -12.420 17.182 1.00 . A A . 18 LEU CD1 1 1
19 5382 1 1 18 LEU CD2 C -3.621 -12.915 17.039 1.00 . A A . 18 LEU CD2 1 1
19 5383 1 1 18 LEU CG C -4.740 -11.992 16.579 1.00 . A A . 18 LEU CG 1 1
19 5384 1 1 18 LEU H H -5.017 -11.540 12.565 1.00 . A A . 18 LEU H 1 1
19 5385 1 1 18 LEU HA H -6.789 -11.194 14.706 1.00 . A A . 18 LEU HA 1 1
19 5386 1 1 18 LEU HB2 H -5.150 -12.948 14.727 1.00 . A A . 18 LEU HB2 1 1
19 5387 1 1 18 LEU HB3 H -3.834 -11.777 14.668 1.00 . A A . 18 LEU HB3 1 1
19 5388 1 1 18 LEU HD11 H -6.511 -13.190 16.569 1.00 . A A . 18 LEU HD11 1 1
19 5389 1 1 18 LEU HD12 H -6.733 -11.570 17.229 1.00 . A A . 18 LEU HD12 1 1
19 5390 1 1 18 LEU HD13 H -5.904 -12.803 18.179 1.00 . A A . 18 LEU HD13 1 1
19 5391 1 1 18 LEU HD21 H -2.800 -12.325 17.419 1.00 . A A . 18 LEU HD21 1 1
19 5392 1 1 18 LEU HD22 H -3.281 -13.511 16.205 1.00 . A A . 18 LEU HD22 1 1
19 5393 1 1 18 LEU HD23 H -3.989 -13.566 17.819 1.00 . A A . 18 LEU HD23 1 1
19 5394 1 1 18 LEU HG H -4.519 -10.995 16.935 1.00 . A A . 18 LEU HG 1 1
19 5395 1 1 18 LEU N N -5.667 -10.944 12.992 1.00 . A A . 18 LEU N 1 1
19 5396 1 1 18 LEU O O -6.070 -9.113 15.982 1.00 . A A . 18 LEU O 1 1
20 5397 1 1 1 VAL C C 0.941 -0.865 -3.143 1.00 . A A . 1 VAL C 1 1
20 5398 1 1 1 VAL CA C 0.540 0.552 -2.748 1.00 . A A . 1 VAL CA 1 1
20 5399 1 1 1 VAL CB C 1.812 1.403 -2.570 1.00 . A A . 1 VAL CB 1 1
20 5400 1 1 1 VAL CG1 C 2.576 1.501 -3.881 1.00 . A A . 1 VAL CG1 1 1
20 5401 1 1 1 VAL CG2 C 1.458 2.786 -2.045 1.00 . A A . 1 VAL CG2 1 1
20 5402 1 1 1 VAL H1 H 0.017 1.083 -0.767 1.00 . A A . 1 VAL H1 1 1
20 5403 1 1 1 VAL HA H -0.049 0.984 -3.544 1.00 . A A . 1 VAL HA 1 1
20 5404 1 1 1 VAL HB H 2.447 0.916 -1.844 1.00 . A A . 1 VAL HB 1 1
20 5405 1 1 1 VAL HG11 H 1.886 1.410 -4.708 1.00 . A A . 1 VAL HG11 1 1
20 5406 1 1 1 VAL HG12 H 3.080 2.455 -3.934 1.00 . A A . 1 VAL HG12 1 1
20 5407 1 1 1 VAL HG13 H 3.305 0.706 -3.933 1.00 . A A . 1 VAL HG13 1 1
20 5408 1 1 1 VAL HG21 H 0.386 2.914 -2.061 1.00 . A A . 1 VAL HG21 1 1
20 5409 1 1 1 VAL HG22 H 1.817 2.888 -1.031 1.00 . A A . 1 VAL HG22 1 1
20 5410 1 1 1 VAL HG23 H 1.920 3.537 -2.668 1.00 . A A . 1 VAL HG23 1 1
20 5411 1 1 1 VAL N N -0.272 0.551 -1.537 1.00 . A A . 1 VAL N 1 1
20 5412 1 1 1 VAL O O 0.821 -1.255 -4.305 1.00 . A A . 1 VAL O 1 1
20 5413 1 1 2 PHE C C 0.694 -3.826 -3.010 1.00 . A A . 2 PHE C 1 1
20 5414 1 1 2 PHE CA C 1.835 -3.008 -2.413 1.00 . A A . 2 PHE CA 1 1
20 5415 1 1 2 PHE CB C 2.317 -3.656 -1.114 1.00 . A A . 2 PHE CB 1 1
20 5416 1 1 2 PHE CD1 C 4.756 -4.138 -1.459 1.00 . A A . 2 PHE CD1 1 1
20 5417 1 1 2 PHE CD2 C 3.243 -5.977 -1.339 1.00 . A A . 2 PHE CD2 1 1
20 5418 1 1 2 PHE CE1 C 5.811 -5.012 -1.638 1.00 . A A . 2 PHE CE1 1 1
20 5419 1 1 2 PHE CE2 C 4.294 -6.856 -1.517 1.00 . A A . 2 PHE CE2 1 1
20 5420 1 1 2 PHE CG C 3.462 -4.609 -1.308 1.00 . A A . 2 PHE CG 1 1
20 5421 1 1 2 PHE CZ C 5.580 -6.373 -1.667 1.00 . A A . 2 PHE CZ 1 1
20 5422 1 1 2 PHE H H 1.487 -1.265 -1.262 1.00 . A A . 2 PHE H 1 1
20 5423 1 1 2 PHE HA H 2.652 -2.984 -3.118 1.00 . A A . 2 PHE HA 1 1
20 5424 1 1 2 PHE HB2 H 2.642 -2.883 -0.433 1.00 . A A . 2 PHE HB2 1 1
20 5425 1 1 2 PHE HB3 H 1.500 -4.202 -0.668 1.00 . A A . 2 PHE HB3 1 1
20 5426 1 1 2 PHE HD1 H 4.937 -3.072 -1.436 1.00 . A A . 2 PHE HD1 1 1
20 5427 1 1 2 PHE HD2 H 2.239 -6.356 -1.222 1.00 . A A . 2 PHE HD2 1 1
20 5428 1 1 2 PHE HE1 H 6.814 -4.631 -1.755 1.00 . A A . 2 PHE HE1 1 1
20 5429 1 1 2 PHE HE2 H 4.111 -7.920 -1.540 1.00 . A A . 2 PHE HE2 1 1
20 5430 1 1 2 PHE HZ H 6.403 -7.058 -1.806 1.00 . A A . 2 PHE HZ 1 1
20 5431 1 1 2 PHE N N 1.416 -1.633 -2.168 1.00 . A A . 2 PHE N 1 1
20 5432 1 1 2 PHE O O 0.876 -4.537 -3.998 1.00 . A A . 2 PHE O 1 1
20 5433 1 1 3 ALA C C -1.966 -4.107 -4.326 1.00 . A A . 3 ALA C 1 1
20 5434 1 1 3 ALA CA C -1.654 -4.449 -2.873 1.00 . A A . 3 ALA CA 1 1
20 5435 1 1 3 ALA CB C -2.855 -4.146 -1.988 1.00 . A A . 3 ALA CB 1 1
20 5436 1 1 3 ALA H H -0.565 -3.138 -1.618 1.00 . A A . 3 ALA H 1 1
20 5437 1 1 3 ALA HA H -1.442 -5.506 -2.800 1.00 . A A . 3 ALA HA 1 1
20 5438 1 1 3 ALA HB1 H -2.905 -3.083 -1.803 1.00 . A A . 3 ALA HB1 1 1
20 5439 1 1 3 ALA HB2 H -3.758 -4.469 -2.484 1.00 . A A . 3 ALA HB2 1 1
20 5440 1 1 3 ALA HB3 H -2.752 -4.671 -1.050 1.00 . A A . 3 ALA HB3 1 1
20 5441 1 1 3 ALA N N -0.483 -3.720 -2.402 1.00 . A A . 3 ALA N 1 1
20 5442 1 1 3 ALA O O -2.151 -4.996 -5.157 1.00 . A A . 3 ALA O 1 1
20 5443 1 1 4 SER C C -1.222 -2.787 -6.948 1.00 . A A . 4 SER C 1 1
20 5444 1 1 4 SER CA C -2.317 -2.354 -5.978 1.00 . A A . 4 SER CA 1 1
20 5445 1 1 4 SER CB C -2.462 -0.831 -6.002 1.00 . A A . 4 SER CB 1 1
20 5446 1 1 4 SER H H -1.866 -2.152 -3.919 1.00 . A A . 4 SER H 1 1
20 5447 1 1 4 SER HA H -3.251 -2.801 -6.284 1.00 . A A . 4 SER HA 1 1
20 5448 1 1 4 SER HB2 H -1.538 -0.379 -5.676 1.00 . A A . 4 SER HB2 1 1
20 5449 1 1 4 SER HB3 H -2.686 -0.509 -7.009 1.00 . A A . 4 SER HB3 1 1
20 5450 1 1 4 SER HG H -4.329 -0.823 -5.407 1.00 . A A . 4 SER HG 1 1
20 5451 1 1 4 SER N N -2.023 -2.813 -4.625 1.00 . A A . 4 SER N 1 1
20 5452 1 1 4 SER O O -1.501 -3.180 -8.082 1.00 . A A . 4 SER O 1 1
20 5453 1 1 4 SER OG O -3.506 -0.405 -5.143 1.00 . A A . 4 SER OG 1 1
20 5454 1 1 5 LEU C C 0.963 -4.488 -7.912 1.00 . A A . 5 LEU C 1 1
20 5455 1 1 5 LEU CA C 1.163 -3.096 -7.323 1.00 . A A . 5 LEU CA 1 1
20 5456 1 1 5 LEU CB C 2.452 -3.058 -6.500 1.00 . A A . 5 LEU CB 1 1
20 5457 1 1 5 LEU CD1 C 4.285 -1.762 -5.385 1.00 . A A . 5 LEU CD1 1 1
20 5458 1 1 5 LEU CD2 C 3.579 -1.175 -7.711 1.00 . A A . 5 LEU CD2 1 1
20 5459 1 1 5 LEU CG C 3.117 -1.688 -6.355 1.00 . A A . 5 LEU CG 1 1
20 5460 1 1 5 LEU H H 0.184 -2.390 -5.584 1.00 . A A . 5 LEU H 1 1
20 5461 1 1 5 LEU HA H 1.241 -2.383 -8.131 1.00 . A A . 5 LEU HA 1 1
20 5462 1 1 5 LEU HB2 H 2.223 -3.420 -5.509 1.00 . A A . 5 LEU HB2 1 1
20 5463 1 1 5 LEU HB3 H 3.163 -3.724 -6.969 1.00 . A A . 5 LEU HB3 1 1
20 5464 1 1 5 LEU HD11 H 5.189 -1.449 -5.885 1.00 . A A . 5 LEU HD11 1 1
20 5465 1 1 5 LEU HD12 H 4.400 -2.777 -5.035 1.00 . A A . 5 LEU HD12 1 1
20 5466 1 1 5 LEU HD13 H 4.095 -1.111 -4.543 1.00 . A A . 5 LEU HD13 1 1
20 5467 1 1 5 LEU HD21 H 2.727 -1.068 -8.365 1.00 . A A . 5 LEU HD21 1 1
20 5468 1 1 5 LEU HD22 H 4.278 -1.876 -8.142 1.00 . A A . 5 LEU HD22 1 1
20 5469 1 1 5 LEU HD23 H 4.062 -0.216 -7.587 1.00 . A A . 5 LEU HD23 1 1
20 5470 1 1 5 LEU HG H 2.397 -0.986 -5.958 1.00 . A A . 5 LEU HG 1 1
20 5471 1 1 5 LEU N N 0.025 -2.712 -6.496 1.00 . A A . 5 LEU N 1 1
20 5472 1 1 5 LEU O O 0.178 -5.294 -7.412 1.00 . A A . 5 LEU O 1 1
20 5473 1 1 6 PRO C C 2.220 -7.204 -8.850 1.00 . A A . 6 PRO C 1 1
20 5474 1 1 6 PRO CA C 1.613 -6.077 -9.680 1.00 . A A . 6 PRO CA 1 1
20 5475 1 1 6 PRO CB C 2.426 -5.857 -10.958 1.00 . A A . 6 PRO CB 1 1
20 5476 1 1 6 PRO CD C 2.647 -3.868 -9.650 1.00 . A A . 6 PRO CD 1 1
20 5477 1 1 6 PRO CG C 3.374 -4.759 -10.620 1.00 . A A . 6 PRO CG 1 1
20 5478 1 1 6 PRO HA H 0.595 -6.330 -9.937 1.00 . A A . 6 PRO HA 1 1
20 5479 1 1 6 PRO HB2 H 2.949 -6.767 -11.216 1.00 . A A . 6 PRO HB2 1 1
20 5480 1 1 6 PRO HB3 H 1.765 -5.574 -11.764 1.00 . A A . 6 PRO HB3 1 1
20 5481 1 1 6 PRO HD2 H 3.336 -3.454 -8.929 1.00 . A A . 6 PRO HD2 1 1
20 5482 1 1 6 PRO HD3 H 2.129 -3.080 -10.177 1.00 . A A . 6 PRO HD3 1 1
20 5483 1 1 6 PRO HG2 H 4.261 -5.167 -10.162 1.00 . A A . 6 PRO HG2 1 1
20 5484 1 1 6 PRO HG3 H 3.630 -4.208 -11.513 1.00 . A A . 6 PRO HG3 1 1
20 5485 1 1 6 PRO N N 1.691 -4.781 -9.000 1.00 . A A . 6 PRO N 1 1
20 5486 1 1 6 PRO O O 2.108 -8.377 -9.203 1.00 . A A . 6 PRO O 1 1
20 5487 1 1 7 GLY C C 2.461 -8.764 -6.255 1.00 . A A . 7 GLY C 1 1
20 5488 1 1 7 GLY CA C 3.478 -7.831 -6.883 1.00 . A A . 7 GLY CA 1 1
20 5489 1 1 7 GLY H H 2.921 -5.888 -7.514 1.00 . A A . 7 GLY H 1 1
20 5490 1 1 7 GLY HA2 H 4.176 -8.415 -7.465 1.00 . A A . 7 GLY HA2 1 1
20 5491 1 1 7 GLY HA3 H 4.017 -7.323 -6.096 1.00 . A A . 7 GLY HA3 1 1
20 5492 1 1 7 GLY N N 2.864 -6.839 -7.745 1.00 . A A . 7 GLY N 1 1
20 5493 1 1 7 GLY O O 1.882 -9.610 -6.937 1.00 . A A . 7 GLY O 1 1
20 5494 1 1 8 ILE C C 0.575 -8.653 -3.147 1.00 . A A . 8 ILE C 1 1
20 5495 1 1 8 ILE CA C 1.291 -9.446 -4.235 1.00 . A A . 8 ILE CA 1 1
20 5496 1 1 8 ILE CB C 1.982 -10.665 -3.595 1.00 . A A . 8 ILE CB 1 1
20 5497 1 1 8 ILE CD1 C 4.421 -10.002 -3.297 1.00 . A A . 8 ILE CD1 1 1
20 5498 1 1 8 ILE CG1 C 3.079 -10.210 -2.631 1.00 . A A . 8 ILE CG1 1 1
20 5499 1 1 8 ILE CG2 C 2.558 -11.573 -4.671 1.00 . A A . 8 ILE CG2 1 1
20 5500 1 1 8 ILE H H 2.737 -7.918 -4.465 1.00 . A A . 8 ILE H 1 1
20 5501 1 1 8 ILE HA H 0.560 -9.804 -4.945 1.00 . A A . 8 ILE HA 1 1
20 5502 1 1 8 ILE HB H 1.240 -11.224 -3.046 1.00 . A A . 8 ILE HB 1 1
20 5503 1 1 8 ILE HD11 H 4.977 -10.928 -3.282 1.00 . A A . 8 ILE HD11 1 1
20 5504 1 1 8 ILE HD12 H 4.271 -9.690 -4.320 1.00 . A A . 8 ILE HD12 1 1
20 5505 1 1 8 ILE HD13 H 4.974 -9.242 -2.765 1.00 . A A . 8 ILE HD13 1 1
20 5506 1 1 8 ILE HG12 H 2.786 -9.276 -2.178 1.00 . A A . 8 ILE HG12 1 1
20 5507 1 1 8 ILE HG13 H 3.202 -10.956 -1.859 1.00 . A A . 8 ILE HG13 1 1
20 5508 1 1 8 ILE HG21 H 3.175 -12.330 -4.211 1.00 . A A . 8 ILE HG21 1 1
20 5509 1 1 8 ILE HG22 H 1.753 -12.046 -5.212 1.00 . A A . 8 ILE HG22 1 1
20 5510 1 1 8 ILE HG23 H 3.156 -10.988 -5.354 1.00 . A A . 8 ILE HG23 1 1
20 5511 1 1 8 ILE N N 2.245 -8.610 -4.953 1.00 . A A . 8 ILE N 1 1
20 5512 1 1 8 ILE O O 0.786 -7.448 -3.002 1.00 . A A . 8 ILE O 1 1
20 5513 1 1 9 ILE C C -0.712 -9.350 0.037 1.00 . A A . 9 ILE C 1 1
20 5514 1 1 9 ILE CA C -1.015 -8.696 -1.307 1.00 . A A . 9 ILE CA 1 1
20 5515 1 1 9 ILE CB C -2.533 -8.752 -1.561 1.00 . A A . 9 ILE CB 1 1
20 5516 1 1 9 ILE CD1 C -2.544 -11.294 -1.420 1.00 . A A . 9 ILE CD1 1 1
20 5517 1 1 9 ILE CG1 C -2.911 -10.073 -2.235 1.00 . A A . 9 ILE CG1 1 1
20 5518 1 1 9 ILE CG2 C -2.972 -7.572 -2.414 1.00 . A A . 9 ILE CG2 1 1
20 5519 1 1 9 ILE H H -0.396 -10.294 -2.548 1.00 . A A . 9 ILE H 1 1
20 5520 1 1 9 ILE HA H -0.716 -7.658 -1.266 1.00 . A A . 9 ILE HA 1 1
20 5521 1 1 9 ILE HB H -3.038 -8.685 -0.609 1.00 . A A . 9 ILE HB 1 1
20 5522 1 1 9 ILE HD11 H -3.012 -11.231 -0.448 1.00 . A A . 9 ILE HD11 1 1
20 5523 1 1 9 ILE HD12 H -2.889 -12.183 -1.927 1.00 . A A . 9 ILE HD12 1 1
20 5524 1 1 9 ILE HD13 H -1.472 -11.339 -1.301 1.00 . A A . 9 ILE HD13 1 1
20 5525 1 1 9 ILE HG12 H -3.976 -10.094 -2.401 1.00 . A A . 9 ILE HG12 1 1
20 5526 1 1 9 ILE HG13 H -2.401 -10.142 -3.185 1.00 . A A . 9 ILE HG13 1 1
20 5527 1 1 9 ILE HG21 H -2.193 -7.331 -3.123 1.00 . A A . 9 ILE HG21 1 1
20 5528 1 1 9 ILE HG22 H -3.874 -7.829 -2.948 1.00 . A A . 9 ILE HG22 1 1
20 5529 1 1 9 ILE HG23 H -3.159 -6.718 -1.780 1.00 . A A . 9 ILE HG23 1 1
20 5530 1 1 9 ILE N N -0.271 -9.336 -2.383 1.00 . A A . 9 ILE N 1 1
20 5531 1 1 9 ILE O O -1.495 -9.247 0.981 1.00 . A A . 9 ILE O 1 1
20 5532 1 1 10 PHE C C 0.853 -9.718 2.519 1.00 . A A . 10 PHE C 1 1
20 5533 1 1 10 PHE CA C 0.841 -10.693 1.345 1.00 . A A . 10 PHE CA 1 1
20 5534 1 1 10 PHE CB C 2.226 -11.319 1.173 1.00 . A A . 10 PHE CB 1 1
20 5535 1 1 10 PHE CD1 C 1.505 -13.406 -0.021 1.00 . A A . 10 PHE CD1 1 1
20 5536 1 1 10 PHE CD2 C 2.855 -13.626 1.933 1.00 . A A . 10 PHE CD2 1 1
20 5537 1 1 10 PHE CE1 C 1.474 -14.781 -0.158 1.00 . A A . 10 PHE CE1 1 1
20 5538 1 1 10 PHE CE2 C 2.827 -15.002 1.801 1.00 . A A . 10 PHE CE2 1 1
20 5539 1 1 10 PHE CG C 2.195 -12.814 1.026 1.00 . A A . 10 PHE CG 1 1
20 5540 1 1 10 PHE CZ C 2.137 -15.580 0.754 1.00 . A A . 10 PHE CZ 1 1
20 5541 1 1 10 PHE H H 1.015 -10.068 -0.671 1.00 . A A . 10 PHE H 1 1
20 5542 1 1 10 PHE HA H 0.125 -11.474 1.549 1.00 . A A . 10 PHE HA 1 1
20 5543 1 1 10 PHE HB2 H 2.691 -10.909 0.289 1.00 . A A . 10 PHE HB2 1 1
20 5544 1 1 10 PHE HB3 H 2.830 -11.082 2.035 1.00 . A A . 10 PHE HB3 1 1
20 5545 1 1 10 PHE HD1 H 0.987 -12.782 -0.734 1.00 . A A . 10 PHE HD1 1 1
20 5546 1 1 10 PHE HD2 H 3.396 -13.175 2.753 1.00 . A A . 10 PHE HD2 1 1
20 5547 1 1 10 PHE HE1 H 0.934 -15.230 -0.977 1.00 . A A . 10 PHE HE1 1 1
20 5548 1 1 10 PHE HE2 H 3.347 -15.624 2.515 1.00 . A A . 10 PHE HE2 1 1
20 5549 1 1 10 PHE HZ H 2.114 -16.654 0.649 1.00 . A A . 10 PHE HZ 1 1
20 5550 1 1 10 PHE N N 0.432 -10.022 0.116 1.00 . A A . 10 PHE N 1 1
20 5551 1 1 10 PHE O O 0.334 -10.017 3.595 1.00 . A A . 10 PHE O 1 1
20 5552 1 1 11 THR C C 0.151 -7.187 3.886 1.00 . A A . 11 THR C 1 1
20 5553 1 1 11 THR CA C 1.533 -7.531 3.343 1.00 . A A . 11 THR CA 1 1
20 5554 1 1 11 THR CB C 2.201 -6.246 2.818 1.00 . A A . 11 THR CB 1 1
20 5555 1 1 11 THR CG2 C 1.446 -5.697 1.616 1.00 . A A . 11 THR CG2 1 1
20 5556 1 1 11 THR H H 1.845 -8.371 1.425 1.00 . A A . 11 THR H 1 1
20 5557 1 1 11 THR HA H 2.138 -7.924 4.147 1.00 . A A . 11 THR HA 1 1
20 5558 1 1 11 THR HB H 3.210 -6.482 2.513 1.00 . A A . 11 THR HB 1 1
20 5559 1 1 11 THR HG1 H 2.935 -5.482 4.481 1.00 . A A . 11 THR HG1 1 1
20 5560 1 1 11 THR HG21 H 0.760 -4.930 1.943 1.00 . A A . 11 THR HG21 1 1
20 5561 1 1 11 THR HG22 H 0.894 -6.494 1.142 1.00 . A A . 11 THR HG22 1 1
20 5562 1 1 11 THR HG23 H 2.149 -5.276 0.912 1.00 . A A . 11 THR HG23 1 1
20 5563 1 1 11 THR N N 1.450 -8.550 2.304 1.00 . A A . 11 THR N 1 1
20 5564 1 1 11 THR O O -0.021 -6.984 5.088 1.00 . A A . 11 THR O 1 1
20 5565 1 1 11 THR OG1 O 2.244 -5.258 3.853 1.00 . A A . 11 THR OG1 1 1
20 5566 1 1 12 ARG C C -2.777 -7.892 4.283 1.00 . A A . 12 ARG C 1 1
20 5567 1 1 12 ARG CA C -2.199 -6.803 3.384 1.00 . A A . 12 ARG CA 1 1
20 5568 1 1 12 ARG CB C -3.079 -6.630 2.145 1.00 . A A . 12 ARG CB 1 1
20 5569 1 1 12 ARG CD C -1.843 -4.573 1.397 1.00 . A A . 12 ARG CD 1 1
20 5570 1 1 12 ARG CG C -3.205 -5.187 1.684 1.00 . A A . 12 ARG CG 1 1
20 5571 1 1 12 ARG CZ C -2.100 -2.178 1.888 1.00 . A A . 12 ARG CZ 1 1
20 5572 1 1 12 ARG H H -0.632 -7.295 2.050 1.00 . A A . 12 ARG H 1 1
20 5573 1 1 12 ARG HA H -2.178 -5.873 3.933 1.00 . A A . 12 ARG HA 1 1
20 5574 1 1 12 ARG HB2 H -2.659 -7.208 1.335 1.00 . A A . 12 ARG HB2 1 1
20 5575 1 1 12 ARG HB3 H -4.068 -7.001 2.366 1.00 . A A . 12 ARG HB3 1 1
20 5576 1 1 12 ARG HD2 H -1.233 -4.652 2.285 1.00 . A A . 12 ARG HD2 1 1
20 5577 1 1 12 ARG HD3 H -1.378 -5.123 0.592 1.00 . A A . 12 ARG HD3 1 1
20 5578 1 1 12 ARG HE H -1.898 -2.951 0.061 1.00 . A A . 12 ARG HE 1 1
20 5579 1 1 12 ARG HG2 H -3.798 -5.157 0.782 1.00 . A A . 12 ARG HG2 1 1
20 5580 1 1 12 ARG HG3 H -3.693 -4.613 2.457 1.00 . A A . 12 ARG HG3 1 1
20 5581 1 1 12 ARG HH11 H -2.103 -3.384 3.509 1.00 . A A . 12 ARG HH11 1 1
20 5582 1 1 12 ARG HH12 H -2.283 -1.693 3.842 1.00 . A A . 12 ARG HH12 1 1
20 5583 1 1 12 ARG HH21 H -2.134 -0.723 0.486 1.00 . A A . 12 ARG HH21 1 1
20 5584 1 1 12 ARG HH22 H -2.301 -0.180 2.121 1.00 . A A . 12 ARG HH22 1 1
20 5585 1 1 12 ARG N N -0.832 -7.123 2.994 1.00 . A A . 12 ARG N 1 1
20 5586 1 1 12 ARG NE N -1.946 -3.167 1.015 1.00 . A A . 12 ARG NE 1 1
20 5587 1 1 12 ARG NH1 N -2.168 -2.440 3.186 1.00 . A A . 12 ARG NH1 1 1
20 5588 1 1 12 ARG NH2 N -2.185 -0.924 1.464 1.00 . A A . 12 ARG NH2 1 1
20 5589 1 1 12 ARG O O -3.409 -7.602 5.299 1.00 . A A . 12 ARG O 1 1
20 5590 1 1 13 SER C C -2.453 -10.296 6.071 1.00 . A A . 13 SER C 1 1
20 5591 1 1 13 SER CA C -3.059 -10.278 4.671 1.00 . A A . 13 SER CA 1 1
20 5592 1 1 13 SER CB C -2.745 -11.591 3.950 1.00 . A A . 13 SER CB 1 1
20 5593 1 1 13 SER H H -2.046 -9.313 3.082 1.00 . A A . 13 SER H 1 1
20 5594 1 1 13 SER HA H -4.130 -10.172 4.757 1.00 . A A . 13 SER HA 1 1
20 5595 1 1 13 SER HB2 H -1.706 -11.599 3.658 1.00 . A A . 13 SER HB2 1 1
20 5596 1 1 13 SER HB3 H -2.938 -12.419 4.616 1.00 . A A . 13 SER HB3 1 1
20 5597 1 1 13 SER HG H -3.715 -12.673 2.636 1.00 . A A . 13 SER HG 1 1
20 5598 1 1 13 SER N N -2.557 -9.146 3.902 1.00 . A A . 13 SER N 1 1
20 5599 1 1 13 SER O O -3.150 -10.532 7.057 1.00 . A A . 13 SER O 1 1
20 5600 1 1 13 SER OG O -3.547 -11.740 2.791 1.00 . A A . 13 SER OG 1 1
20 5601 1 1 14 GLN C C -0.993 -8.937 8.335 1.00 . A A . 14 GLN C 1 1
20 5602 1 1 14 GLN CA C -0.449 -10.034 7.426 1.00 . A A . 14 GLN CA 1 1
20 5603 1 1 14 GLN CB C 1.052 -9.834 7.207 1.00 . A A . 14 GLN CB 1 1
20 5604 1 1 14 GLN CD C 1.981 -9.534 9.537 1.00 . A A . 14 GLN CD 1 1
20 5605 1 1 14 GLN CG C 1.912 -10.424 8.312 1.00 . A A . 14 GLN CG 1 1
20 5606 1 1 14 GLN H H -0.648 -9.865 5.326 1.00 . A A . 14 GLN H 1 1
20 5607 1 1 14 GLN HA H -0.609 -10.990 7.901 1.00 . A A . 14 GLN HA 1 1
20 5608 1 1 14 GLN HB2 H 1.333 -10.299 6.274 1.00 . A A . 14 GLN HB2 1 1
20 5609 1 1 14 GLN HB3 H 1.257 -8.775 7.148 1.00 . A A . 14 GLN HB3 1 1
20 5610 1 1 14 GLN HE21 H 3.517 -8.540 8.760 1.00 . A A . 14 GLN HE21 1 1
20 5611 1 1 14 GLN HE22 H 2.992 -8.011 10.318 1.00 . A A . 14 GLN HE22 1 1
20 5612 1 1 14 GLN HG2 H 1.498 -11.378 8.603 1.00 . A A . 14 GLN HG2 1 1
20 5613 1 1 14 GLN HG3 H 2.913 -10.568 7.933 1.00 . A A . 14 GLN HG3 1 1
20 5614 1 1 14 GLN N N -1.150 -10.046 6.148 1.00 . A A . 14 GLN N 1 1
20 5615 1 1 14 GLN NE2 N 2.926 -8.601 9.539 1.00 . A A . 14 GLN NE2 1 1
20 5616 1 1 14 GLN O O -1.297 -9.178 9.503 1.00 . A A . 14 GLN O 1 1
20 5617 1 1 14 GLN OE1 O 1.193 -9.682 10.472 1.00 . A A . 14 GLN OE1 1 1
20 5618 1 1 15 LYS C C -2.997 -6.901 9.133 1.00 . A A . 15 LYS C 1 1
20 5619 1 1 15 LYS CA C -1.620 -6.595 8.552 1.00 . A A . 15 LYS CA 1 1
20 5620 1 1 15 LYS CB C -1.695 -5.351 7.663 1.00 . A A . 15 LYS CB 1 1
20 5621 1 1 15 LYS CD C -3.261 -3.686 8.704 1.00 . A A . 15 LYS CD 1 1
20 5622 1 1 15 LYS CE C -3.377 -2.357 9.434 1.00 . A A . 15 LYS CE 1 1
20 5623 1 1 15 LYS CG C -1.810 -4.053 8.442 1.00 . A A . 15 LYS CG 1 1
20 5624 1 1 15 LYS H H -0.853 -7.600 6.854 1.00 . A A . 15 LYS H 1 1
20 5625 1 1 15 LYS HA H -0.934 -6.405 9.364 1.00 . A A . 15 LYS HA 1 1
20 5626 1 1 15 LYS HB2 H -0.804 -5.305 7.054 1.00 . A A . 15 LYS HB2 1 1
20 5627 1 1 15 LYS HB3 H -2.558 -5.437 7.017 1.00 . A A . 15 LYS HB3 1 1
20 5628 1 1 15 LYS HD2 H -3.781 -3.612 7.761 1.00 . A A . 15 LYS HD2 1 1
20 5629 1 1 15 LYS HD3 H -3.715 -4.459 9.308 1.00 . A A . 15 LYS HD3 1 1
20 5630 1 1 15 LYS HE2 H -2.621 -2.315 10.202 1.00 . A A . 15 LYS HE2 1 1
20 5631 1 1 15 LYS HE3 H -3.214 -1.557 8.726 1.00 . A A . 15 LYS HE3 1 1
20 5632 1 1 15 LYS HG2 H -1.302 -4.164 9.388 1.00 . A A . 15 LYS HG2 1 1
20 5633 1 1 15 LYS HG3 H -1.345 -3.260 7.872 1.00 . A A . 15 LYS HG3 1 1
20 5634 1 1 15 LYS HZ1 H -4.759 -1.276 10.568 1.00 . A A . 15 LYS HZ1 1 1
20 5635 1 1 15 LYS HZ2 H -4.897 -2.954 10.736 1.00 . A A . 15 LYS HZ2 1 1
20 5636 1 1 15 LYS HZ3 H -5.457 -2.196 9.332 1.00 . A A . 15 LYS HZ3 1 1
20 5637 1 1 15 LYS N N -1.112 -7.730 7.791 1.00 . A A . 15 LYS N 1 1
20 5638 1 1 15 LYS NZ N -4.716 -2.183 10.061 1.00 . A A . 15 LYS NZ 1 1
20 5639 1 1 15 LYS O O -3.240 -6.690 10.320 1.00 . A A . 15 LYS O 1 1
20 5640 1 1 16 GLU C C -5.215 -8.640 9.948 1.00 . A A . 16 GLU C 1 1
20 5641 1 1 16 GLU CA C -5.245 -7.737 8.719 1.00 . A A . 16 GLU CA 1 1
20 5642 1 1 16 GLU CB C -6.010 -8.424 7.586 1.00 . A A . 16 GLU CB 1 1
20 5643 1 1 16 GLU CD C -8.303 -9.313 7.007 1.00 . A A . 16 GLU CD 1 1
20 5644 1 1 16 GLU CG C -7.508 -8.179 7.626 1.00 . A A . 16 GLU CG 1 1
20 5645 1 1 16 GLU H H -3.639 -7.547 7.352 1.00 . A A . 16 GLU H 1 1
20 5646 1 1 16 GLU HA H -5.749 -6.817 8.974 1.00 . A A . 16 GLU HA 1 1
20 5647 1 1 16 GLU HB2 H -5.631 -8.063 6.641 1.00 . A A . 16 GLU HB2 1 1
20 5648 1 1 16 GLU HB3 H -5.839 -9.489 7.648 1.00 . A A . 16 GLU HB3 1 1
20 5649 1 1 16 GLU HG2 H -7.814 -8.065 8.655 1.00 . A A . 16 GLU HG2 1 1
20 5650 1 1 16 GLU HG3 H -7.726 -7.269 7.085 1.00 . A A . 16 GLU HG3 1 1
20 5651 1 1 16 GLU N N -3.893 -7.401 8.287 1.00 . A A . 16 GLU N 1 1
20 5652 1 1 16 GLU O O -4.316 -9.465 10.105 1.00 . A A . 16 GLU O 1 1
20 5653 1 1 16 GLU OE1 O -8.392 -9.365 5.763 1.00 . A A . 16 GLU OE1 1 1
20 5654 1 1 16 GLU OE2 O -8.834 -10.148 7.769 1.00 . A A . 16 GLU OE2 1 1
20 5655 1 1 17 GLY C C -7.480 -8.944 12.880 1.00 . A A . 17 GLY C 1 1
20 5656 1 1 17 GLY CA C -6.275 -9.281 12.025 1.00 . A A . 17 GLY CA 1 1
20 5657 1 1 17 GLY H H -6.896 -7.802 10.643 1.00 . A A . 17 GLY H 1 1
20 5658 1 1 17 GLY HA2 H -6.325 -10.323 11.746 1.00 . A A . 17 GLY HA2 1 1
20 5659 1 1 17 GLY HA3 H -5.379 -9.118 12.606 1.00 . A A . 17 GLY HA3 1 1
20 5660 1 1 17 GLY N N -6.206 -8.476 10.820 1.00 . A A . 17 GLY N 1 1
20 5661 1 1 17 GLY O O -8.195 -7.979 12.606 1.00 . A A . 17 GLY O 1 1
20 5662 1 1 18 LEU C C -8.385 -8.832 16.101 1.00 . A A . 18 LEU C 1 1
20 5663 1 1 18 LEU CA C -8.836 -9.521 14.817 1.00 . A A . 18 LEU CA 1 1
20 5664 1 1 18 LEU CB C -9.513 -10.852 15.151 1.00 . A A . 18 LEU CB 1 1
20 5665 1 1 18 LEU CD1 C -10.370 -13.039 14.276 1.00 . A A . 18 LEU CD1 1 1
20 5666 1 1 18 LEU CD2 C -11.582 -10.919 13.737 1.00 . A A . 18 LEU CD2 1 1
20 5667 1 1 18 LEU CG C -10.222 -11.553 13.991 1.00 . A A . 18 LEU CG 1 1
20 5668 1 1 18 LEU H H -7.103 -10.492 14.087 1.00 . A A . 18 LEU H 1 1
20 5669 1 1 18 LEU HA H -9.545 -8.883 14.310 1.00 . A A . 18 LEU HA 1 1
20 5670 1 1 18 LEU HB2 H -8.757 -11.522 15.529 1.00 . A A . 18 LEU HB2 1 1
20 5671 1 1 18 LEU HB3 H -10.245 -10.665 15.923 1.00 . A A . 18 LEU HB3 1 1
20 5672 1 1 18 LEU HD11 H -10.442 -13.196 15.342 1.00 . A A . 18 LEU HD11 1 1
20 5673 1 1 18 LEU HD12 H -9.509 -13.567 13.892 1.00 . A A . 18 LEU HD12 1 1
20 5674 1 1 18 LEU HD13 H -11.263 -13.411 13.796 1.00 . A A . 18 LEU HD13 1 1
20 5675 1 1 18 LEU HD21 H -11.475 -10.109 13.032 1.00 . A A . 18 LEU HD21 1 1
20 5676 1 1 18 LEU HD22 H -11.981 -10.539 14.666 1.00 . A A . 18 LEU HD22 1 1
20 5677 1 1 18 LEU HD23 H -12.256 -11.662 13.333 1.00 . A A . 18 LEU HD23 1 1
20 5678 1 1 18 LEU HG H -9.628 -11.443 13.095 1.00 . A A . 18 LEU HG 1 1
20 5679 1 1 18 LEU N N -7.708 -9.740 13.919 1.00 . A A . 18 LEU N 1 1
20 5680 1 1 18 LEU O O -7.210 -8.501 16.260 1.00 . A A . 18 LEU O 1 1
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