NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
638283 |
6qxb   |
34366 | cing | 4-filtered-FRED | STAR | entry | full | 109 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qxb
# This FRED archive file contains, for PDB entry <6qxb>:
#
# - 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_6qxb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qxb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1628.01
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PHE_VAL_CAP_TRP_PHE_SER_LYS_PHE_LEU_GLY_ARG_ILE_LEU_NH2 A . 1 1
stop_
save_
save_PHE_VAL_CAP_TRP_PHE_SER_LYS_PHE_LEU_GLY_ARG_ILE_LEU_NH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PHE VAL CAP TRP PHE SER LYS PHE LEU GLY ARG ILE LEU NH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVXWFSKFLGRILX
_Entity.Number_of_monomers 14
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 PHE . 1 1
2 VAL . 1 1
3 . $. 1 1
4 TRP . 1 1
5 PHE . 1 1
6 SER . 1 1
7 LYS . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
VAL 2 2 1 1
. 3 3 1 1
TRP 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
NH2 14 14 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
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 PHE HA . 1 PHE HA 1 1
1 1 2 1 1 2 VAL H . 2 VAL HN 1 1
2 1 1 1 1 1 PHE QB . 1 PHE QB 1 1
2 1 2 1 1 2 VAL H . 2 VAL HN 1 1
3 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
3 1 2 1 1 2 VAL HA . 2 VAL HA 1 1
4 1 1 1 1 1 PHE QD . 1 PHE QD 1 1
4 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
5 1 1 1 1 2 VAL H . 2 VAL HN 1 1
5 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
6 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
6 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
7 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
7 1 2 1 1 4 TRP H . 4 TRP HN 1 1
8 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
8 1 2 1 1 4 TRP HE1 . 4 TRP HE1 1 1
9 1 1 1 1 4 TRP H . 4 TRP HN 1 1
9 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 1
10 1 1 1 1 4 TRP H . 4 TRP HN 1 1
10 1 2 1 1 4 TRP QB . 4 TRP QB 1 1
11 1 1 1 1 4 TRP H . 4 TRP HN 1 1
11 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 1
12 1 1 1 1 4 TRP H . 4 TRP HN 1 1
12 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
13 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
13 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 1
14 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
14 1 2 1 1 4 TRP QB . 4 TRP QB 1 1
15 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
15 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 1
16 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
16 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
17 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
17 1 2 1 1 5 PHE H . 5 PHE HN 1 1
18 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
18 1 2 1 1 7 LYS H . 7 LYS HN 1 1
19 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
19 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
20 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
20 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
21 1 1 1 1 4 TRP QB . 4 TRP QB 1 1
21 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
22 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 1
22 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
23 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
23 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
24 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
24 1 2 1 1 5 PHE HA . 5 PHE HA 1 1
25 1 1 1 1 5 PHE H . 5 PHE HN 1 1
25 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
26 1 1 1 1 5 PHE H . 5 PHE HN 1 1
26 1 2 1 1 5 PHE HB3 . 5 PHE HB3 1 1
27 1 1 1 1 5 PHE H . 5 PHE HN 1 1
27 1 2 1 1 6 SER H . 6 SER HN 1 1
28 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
28 1 2 1 1 6 SER H . 6 SER HN 1 1
29 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
29 1 2 1 1 8 PHE QB . 8 PHE QB 1 1
30 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
30 1 2 1 1 6 SER H . 6 SER HN 1 1
31 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
31 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
32 1 1 1 1 6 SER H . 6 SER HN 1 1
32 1 2 1 1 6 SER HA . 6 SER HA 1 1
33 1 1 1 1 6 SER H . 6 SER HN 1 1
33 1 2 1 1 7 LYS H . 7 LYS HN 1 1
34 1 1 1 1 6 SER H . 6 SER HN 1 1
34 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
35 1 1 1 1 6 SER H . 6 SER HN 1 1
35 1 2 1 1 8 PHE H . 8 PHE HN 1 1
36 1 1 1 1 6 SER HA . 6 SER HA 1 1
36 1 2 1 1 7 LYS H . 7 LYS HN 1 1
37 1 1 1 1 6 SER HA . 6 SER HA 1 1
37 1 2 1 1 9 LEU H . 9 LEU HN 1 1
38 1 1 1 1 6 SER HA . 6 SER HA 1 1
38 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
39 1 1 1 1 6 SER HA . 6 SER HA 1 1
39 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
40 1 1 1 1 6 SER HA . 6 SER HA 1 1
40 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
41 1 1 1 1 7 LYS H . 7 LYS HN 1 1
41 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
42 1 1 1 1 7 LYS H . 7 LYS HN 1 1
42 1 2 1 1 8 PHE H . 8 PHE HN 1 1
43 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
43 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
44 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
44 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
45 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
45 1 2 1 1 8 PHE H . 8 PHE HN 1 1
46 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
46 1 2 1 1 8 PHE H . 8 PHE HN 1 1
47 1 1 1 1 8 PHE H . 8 PHE HN 1 1
47 1 2 1 1 9 LEU H . 9 LEU HN 1 1
48 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
48 1 2 1 1 9 LEU H . 9 LEU HN 1 1
49 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
49 1 2 1 1 11 ARG H . 11 ARG HN 1 1
50 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
50 1 2 1 1 9 LEU H . 9 LEU HN 1 1
51 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
51 1 2 1 1 9 LEU H . 9 LEU HN 1 1
52 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
52 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
53 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
53 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
54 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
54 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
55 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
55 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
56 1 1 1 1 9 LEU H . 9 LEU HN 1 1
56 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
57 1 1 1 1 9 LEU H . 9 LEU HN 1 1
57 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
58 1 1 1 1 9 LEU H . 9 LEU HN 1 1
58 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
59 1 1 1 1 9 LEU H . 9 LEU HN 1 1
59 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
60 1 1 1 1 9 LEU H . 9 LEU HN 1 1
60 1 2 1 1 10 GLY H . 10 GLY HN 1 1
61 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
61 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
62 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
62 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
63 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
63 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
64 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
64 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
65 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
65 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
66 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
66 1 2 1 1 13 LEU H . 13 LEU HN 1 1
67 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
67 1 2 1 1 10 GLY H . 10 GLY HN 1 1
68 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
68 1 2 1 1 10 GLY H . 10 GLY HN 1 1
69 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
69 1 2 1 1 10 GLY H . 10 GLY HN 1 1
70 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
70 1 2 1 1 10 GLY H . 10 GLY HN 1 1
71 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
71 1 2 1 1 10 GLY H . 10 GLY HN 1 1
72 1 1 1 1 10 GLY H . 10 GLY HN 1 1
72 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
73 1 1 1 1 10 GLY H . 10 GLY HN 1 1
73 1 2 1 1 11 ARG H . 11 ARG HN 1 1
74 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
74 1 2 1 1 11 ARG H . 11 ARG HN 1 1
75 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
75 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
76 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
76 1 2 1 1 11 ARG H . 11 ARG HN 1 1
77 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
77 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
78 1 1 1 1 11 ARG H . 11 ARG HN 1 1
78 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
79 1 1 1 1 11 ARG H . 11 ARG HN 1 1
79 1 2 1 1 11 ARG QB . 11 ARG QB 1 1
80 1 1 1 1 11 ARG H . 11 ARG HN 1 1
80 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
81 1 1 1 1 11 ARG H . 11 ARG HN 1 1
81 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
82 1 1 1 1 11 ARG H . 11 ARG HN 1 1
82 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
83 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
83 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
84 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
84 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
85 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
85 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
86 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
86 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
87 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
87 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
88 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
88 1 2 1 1 13 LEU H . 13 LEU HN 1 1
89 1 1 1 1 12 ILE H . 12 ILE HN 1 1
89 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
90 1 1 1 1 12 ILE H . 12 ILE HN 1 1
90 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
91 1 1 1 1 12 ILE H . 12 ILE HN 1 1
91 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
92 1 1 1 1 12 ILE H . 12 ILE HN 1 1
92 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
93 1 1 1 1 12 ILE H . 12 ILE HN 1 1
93 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
94 1 1 1 1 12 ILE H . 12 ILE HN 1 1
94 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
95 1 1 1 1 12 ILE H . 12 ILE HN 1 1
95 1 2 1 1 13 LEU H . 13 LEU HN 1 1
96 1 1 1 1 12 ILE H . 12 ILE HN 1 1
96 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
97 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
97 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
98 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
98 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
99 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
99 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
100 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
100 1 2 1 1 12 ILE QG . 12 ILE QG1 1 1
101 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
101 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
102 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
102 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
103 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
103 1 2 1 1 13 LEU H . 13 LEU HN 1 1
104 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
104 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
105 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
105 1 2 1 1 13 LEU H . 13 LEU HN 1 1
106 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
106 1 2 1 1 13 LEU H . 13 LEU HN 1 1
107 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
107 1 2 1 1 13 LEU H . 13 LEU HN 1 1
108 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
108 1 2 1 1 13 LEU H . 13 LEU HN 1 1
109 1 1 1 1 13 LEU H . 13 LEU HN 1 1
109 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.99 1 1
2 1 . . . . . . . 4.68 1 1
3 1 . . . . . . . 7.63 1 1
4 1 . . . . . . . 8.92 1 1
5 1 . . . . . . . 3.36 1 1
6 1 . . . . . . . 2.96 1 1
7 1 . . . . . . . 4.11 1 1
8 1 . . . . . . . 7.23 1 1
9 1 . . . . . . . 3.45 1 1
10 1 . . . . . . . 2.99 1 1
11 1 . . . . . . . 3.45 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 3.02 1 1
14 1 . . . . . . . 2.63 1 1
15 1 . . . . . . . 3.02 1 1
16 1 . . . . . . . 3.73 1 1
17 1 . . . . . . . 3.24 1 1
18 1 . . . . . . . 4.07 1 1
19 1 . . . . . . . 4.8 1 1
20 1 . . . . . . . 3.24 1 1
21 1 . . . . . . . 7.2 1 1
22 1 . . . . . . . 3.79 1 1
23 1 . . . . . . . 3.79 1 1
24 1 . . . . . . . 4.51 1 1
25 1 . . . . . . . 3.79 1 1
26 1 . . . . . . . 3.79 1 1
27 1 . . . . . . . 3.58 1 1
28 1 . . . . . . . 3.42 1 1
29 1 . . . . . . . 5.17 1 1
30 1 . . . . . . . 3.53 1 1
31 1 . . . . . . . 9.11 1 1
32 1 . . . . . . . 2.77 1 1
33 1 . . . . . . . 3.48 1 1
34 1 . . . . . . . 5.08 1 1
35 1 . . . . . . . 3.86 1 1
36 1 . . . . . . . 3.24 1 1
37 1 . . . . . . . 3.61 1 1
38 1 . . . . . . . 3.39 1 1
39 1 . . . . . . . 2.95 1 1
40 1 . . . . . . . 3.39 1 1
41 1 . . . . . . . 4.26 1 1
42 1 . . . . . . . 3.61 1 1
43 1 . . . . . . . 5.05 1 1
44 1 . . . . . . . 3.24 1 1
45 1 . . . . . . . 3.14 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 3.61 1 1
48 1 . . . . . . . 3.45 1 1
49 1 . . . . . . . 3.48 1 1
50 1 . . . . . . . 4.77 1 1
51 1 . . . . . . . 7.63 1 1
52 1 . . . . . . . 5.84 1 1
53 1 . . . . . . . 6.79 1 1
54 1 . . . . . . . 6.41 1 1
55 1 . . . . . . . 7.16 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 2.88 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 4.01 1 1
60 1 . . . . . . . 3.21 1 1
61 1 . . . . . . . 3.61 1 1
62 1 . . . . . . . 3.48 1 1
63 1 . . . . . . . 5.03 1 1
64 1 . . . . . . . 4.09 1 1
65 1 . . . . . . . 4.13 1 1
66 1 . . . . . . . 3.58 1 1
67 1 . . . . . . . 3.06 1 1
68 1 . . . . . . . 3.52 1 1
69 1 . . . . . . . 3.52 1 1
70 1 . . . . . . . 7.19 1 1
71 1 . . . . . . . 4.23 1 1
72 1 . . . . . . . 2.93 1 1
73 1 . . . . . . . 3.27 1 1
74 1 . . . . . . . 2.93 1 1
75 1 . . . . . . . 4.66 1 1
76 1 . . . . . . . 3.39 1 1
77 1 . . . . . . . 5.42 1 1
78 1 . . . . . . . 2.77 1 1
79 1 . . . . . . . 3.87 1 1
80 1 . . . . . . . 3.76 1 1
81 1 . . . . . . . 3.06 1 1
82 1 . . . . . . . 3.76 1 1
83 1 . . . . . . . 3.3 1 1
84 1 . . . . . . . 2.88 1 1
85 1 . . . . . . . 3.3 1 1
86 1 . . . . . . . 3.64 1 1
87 1 . . . . . . . 3.64 1 1
88 1 . . . . . . . 3.95 1 1
89 1 . . . . . . . 2.93 1 1
90 1 . . . . . . . 3.14 1 1
91 1 . . . . . . . 5.09 1 1
92 1 . . . . . . . 3.86 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 4.29 1 1
95 1 . . . . . . . 2.96 1 1
96 1 . . . . . . . 7.16 1 1
97 1 . . . . . . . 2.68 1 1
98 1 . . . . . . . 4.41 1 1
99 1 . . . . . . . 3.55 1 1
100 1 . . . . . . . 3.09 1 1
101 1 . . . . . . . 3.55 1 1
102 1 . . . . . . . 3.64 1 1
103 1 . . . . . . . 3.17 1 1
104 1 . . . . . . . 6.64 1 1
105 1 . . . . . . . 3.21 1 1
106 1 . . . . . . . 5.81 1 1
107 1 . . . . . . . 4.22 1 1
108 1 . . . . . . . 4.69 1 1
109 1 . . . . . . . 3.52 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 PHE C C -9.112 5.878 0.927 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -10.461 6.104 0.194 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -10.479 5.284 -1.132 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -12.985 5.113 -1.564 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -11.581 6.108 -3.262 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -14.113 5.427 -2.316 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -12.710 6.412 -4.016 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -11.713 5.470 -2.024 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -13.976 6.079 -3.539 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -11.572 7.725 -0.551 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -10.715 8.104 0.822 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -9.938 7.957 -0.620 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -11.278 5.729 0.844 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -9.557 5.488 -1.714 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -10.399 4.203 -0.894 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -13.108 4.620 -0.609 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -10.607 6.388 -3.640 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -15.096 5.175 -1.944 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -12.604 6.916 -4.966 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -14.853 6.332 -4.117 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -10.692 7.558 -0.047 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -8.145 6.608 0.684 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 VAL C C -7.329 3.042 1.859 1.00 . A A . 2 VAL C 1 1
1 24 1 1 2 VAL CA C -7.733 4.451 2.411 1.00 . A A . 2 VAL CA 1 1
1 25 1 1 2 VAL CB C -7.808 4.562 3.978 1.00 . A A . 2 VAL CB 1 1
1 26 1 1 2 VAL CG1 C -6.422 4.406 4.657 1.00 . A A . 2 VAL CG1 1 1
1 27 1 1 2 VAL CG2 C -8.435 5.881 4.499 1.00 . A A . 2 VAL CG2 1 1
1 28 1 1 2 VAL H H -9.852 4.234 1.861 1.00 . A A . 2 VAL H 1 1
1 29 1 1 2 VAL HA H -6.916 5.139 2.115 1.00 . A A . 2 VAL HA 1 1
1 30 1 1 2 VAL HB H -8.448 3.732 4.340 1.00 . A A . 2 VAL HB 1 1
1 31 1 1 2 VAL HG11 H -5.731 3.751 4.094 1.00 . A A . 2 VAL HG11 1 1
1 32 1 1 2 VAL HG12 H -5.898 5.371 4.797 1.00 . A A . 2 VAL HG12 1 1
1 33 1 1 2 VAL HG13 H -6.524 3.953 5.661 1.00 . A A . 2 VAL HG13 1 1
1 34 1 1 2 VAL HG21 H -9.515 5.928 4.267 1.00 . A A . 2 VAL HG21 1 1
1 35 1 1 2 VAL HG22 H -8.347 5.998 5.595 1.00 . A A . 2 VAL HG22 1 1
1 36 1 1 2 VAL HG23 H -7.969 6.769 4.031 1.00 . A A . 2 VAL HG23 1 1
1 37 1 1 2 VAL N N -9.020 4.827 1.758 1.00 . A A . 2 VAL N 1 1
1 38 1 1 2 VAL O O -7.478 2.056 2.590 1.00 . A A . 2 VAL O 1 1
1 39 1 1 3 . C C -4.744 1.388 0.881 1.00 . A A . 3 JKH C 1 1
1 40 1 1 3 . CA C -6.145 1.581 0.208 1.00 . A A . 3 JKH CA 1 1
1 41 1 1 3 . CB C -6.125 1.758 -1.331 1.00 . A A . 3 JKH CB 1 1
1 42 1 1 3 . CD C -6.699 3.896 -0.444 1.00 . A A . 3 JKH CD 1 1
1 43 1 1 3 . CG C -5.916 3.256 -1.609 1.00 . A A . 3 JKH CG 1 1
1 44 1 1 3 . HA H -6.792 0.716 0.464 1.00 . A A . 3 JKH HA 1 1
1 45 1 1 3 . HB2 H -7.108 1.449 -1.742 1.00 . A A . 3 JKH HB2 1 1
1 46 1 1 3 . HB3 H -5.393 1.097 -1.833 1.00 . A A . 3 JKH HB3 1 1
1 47 1 1 3 . HD2 H -7.726 4.118 -0.790 1.00 . A A . 3 JKH HD2 1 1
1 48 1 1 3 . HD3 H -6.264 4.852 -0.097 1.00 . A A . 3 JKH HD3 1 1
1 49 1 1 3 . HG H -6.352 3.546 -2.587 1.00 . A A . 3 JKH HG 1 1
1 50 1 1 3 . HG21 H -4.042 3.203 -0.728 1.00 . A A . 3 JKH HG21 1 1
1 51 1 1 3 . HG22 H -4.276 4.597 -1.612 1.00 . A A . 3 JKH HG22 1 1
1 52 1 1 3 . HG23 H -3.955 3.148 -2.353 1.00 . A A . 3 JKH HG23 1 1
1 53 1 1 3 . N N -6.760 2.866 0.620 1.00 . A A . 3 JKH N 1 1
1 54 1 1 3 . NG2 N -4.470 3.591 -1.585 1.00 . A A . 3 JKH NG2 1 1
1 55 1 1 3 . O O -3.703 1.455 0.221 1.00 . A A . 3 JKH O 1 1
1 56 1 1 4 TRP C C -2.876 -0.659 2.281 1.00 . A A . 4 TRP C 1 1
1 57 1 1 4 TRP CA C -3.555 0.586 2.935 1.00 . A A . 4 TRP CA 1 1
1 58 1 1 4 TRP CB C -3.888 0.369 4.440 1.00 . A A . 4 TRP CB 1 1
1 59 1 1 4 TRP CD1 C -6.419 0.029 4.985 1.00 . A A . 4 TRP CD1 1 1
1 60 1 1 4 TRP CD2 C -5.261 -1.867 4.804 1.00 . A A . 4 TRP CD2 1 1
1 61 1 1 4 TRP CE2 C -6.633 -2.159 5.010 1.00 . A A . 4 TRP CE2 1 1
1 62 1 1 4 TRP CE3 C -4.321 -2.918 4.638 1.00 . A A . 4 TRP CE3 1 1
1 63 1 1 4 TRP CG C -5.124 -0.488 4.770 1.00 . A A . 4 TRP CG 1 1
1 64 1 1 4 TRP CH2 C -6.139 -4.522 4.871 1.00 . A A . 4 TRP CH2 1 1
1 65 1 1 4 TRP CZ2 C -7.077 -3.501 5.038 1.00 . A A . 4 TRP CZ2 1 1
1 66 1 1 4 TRP CZ3 C -4.782 -4.235 4.681 1.00 . A A . 4 TRP CZ3 1 1
1 67 1 1 4 TRP H H -5.670 1.199 2.634 1.00 . A A . 4 TRP H 1 1
1 68 1 1 4 TRP HA H -2.781 1.375 2.921 1.00 . A A . 4 TRP HA 1 1
1 69 1 1 4 TRP HB2 H -3.007 -0.064 4.953 1.00 . A A . 4 TRP HB2 1 1
1 70 1 1 4 TRP HB3 H -4.008 1.358 4.921 1.00 . A A . 4 TRP HB3 1 1
1 71 1 1 4 TRP HD1 H -6.659 1.083 4.991 1.00 . A A . 4 TRP HD1 1 1
1 72 1 1 4 TRP HE1 H -8.383 -0.905 5.279 1.00 . A A . 4 TRP HE1 1 1
1 73 1 1 4 TRP HE3 H -3.274 -2.713 4.464 1.00 . A A . 4 TRP HE3 1 1
1 74 1 1 4 TRP HH2 H -6.466 -5.552 4.892 1.00 . A A . 4 TRP HH2 1 1
1 75 1 1 4 TRP HZ2 H -8.122 -3.730 5.186 1.00 . A A . 4 TRP HZ2 1 1
1 76 1 1 4 TRP HZ3 H -4.080 -5.048 4.561 1.00 . A A . 4 TRP HZ3 1 1
1 77 1 1 4 TRP N N -4.736 1.137 2.201 1.00 . A A . 4 TRP N 1 1
1 78 1 1 4 TRP NE1 N -7.372 -0.994 5.129 1.00 . A A . 4 TRP NE1 1 1
1 79 1 1 4 TRP O O -1.647 -0.725 2.249 1.00 . A A . 4 TRP O 1 1
1 80 1 1 5 PHE C C -2.262 -2.255 -0.405 1.00 . A A . 5 PHE C 1 1
1 81 1 1 5 PHE CA C -3.188 -2.651 0.796 1.00 . A A . 5 PHE CA 1 1
1 82 1 1 5 PHE CB C -4.415 -3.496 0.340 1.00 . A A . 5 PHE CB 1 1
1 83 1 1 5 PHE CD1 C -4.151 -5.630 -1.052 1.00 . A A . 5 PHE CD1 1 1
1 84 1 1 5 PHE CD2 C -3.782 -5.741 1.331 1.00 . A A . 5 PHE CD2 1 1
1 85 1 1 5 PHE CE1 C -3.846 -6.986 -1.156 1.00 . A A . 5 PHE CE1 1 1
1 86 1 1 5 PHE CE2 C -3.459 -7.089 1.224 1.00 . A A . 5 PHE CE2 1 1
1 87 1 1 5 PHE CG C -4.114 -4.996 0.194 1.00 . A A . 5 PHE CG 1 1
1 88 1 1 5 PHE CZ C -3.495 -7.712 -0.020 1.00 . A A . 5 PHE CZ 1 1
1 89 1 1 5 PHE H H -4.674 -1.371 1.810 1.00 . A A . 5 PHE H 1 1
1 90 1 1 5 PHE HA H -2.579 -3.275 1.469 1.00 . A A . 5 PHE HA 1 1
1 91 1 1 5 PHE HB2 H -5.260 -3.410 1.052 1.00 . A A . 5 PHE HB2 1 1
1 92 1 1 5 PHE HB3 H -4.826 -3.078 -0.601 1.00 . A A . 5 PHE HB3 1 1
1 93 1 1 5 PHE HD1 H -4.411 -5.075 -1.942 1.00 . A A . 5 PHE HD1 1 1
1 94 1 1 5 PHE HD2 H -3.723 -5.261 2.295 1.00 . A A . 5 PHE HD2 1 1
1 95 1 1 5 PHE HE1 H -3.881 -7.477 -2.119 1.00 . A A . 5 PHE HE1 1 1
1 96 1 1 5 PHE HE2 H -3.169 -7.643 2.105 1.00 . A A . 5 PHE HE2 1 1
1 97 1 1 5 PHE HZ H -3.248 -8.761 -0.100 1.00 . A A . 5 PHE HZ 1 1
1 98 1 1 5 PHE N N -3.676 -1.559 1.672 1.00 . A A . 5 PHE N 1 1
1 99 1 1 5 PHE O O -1.333 -2.990 -0.728 1.00 . A A . 5 PHE O 1 1
1 100 1 1 6 SER C C -0.449 0.483 -1.394 1.00 . A A . 6 SER C 1 1
1 101 1 1 6 SER CA C -1.541 -0.477 -2.011 1.00 . A A . 6 SER CA 1 1
1 102 1 1 6 SER CB C -2.343 0.228 -3.153 1.00 . A A . 6 SER CB 1 1
1 103 1 1 6 SER H H -3.258 -0.549 -0.625 1.00 . A A . 6 SER H 1 1
1 104 1 1 6 SER HA H -0.962 -1.289 -2.495 1.00 . A A . 6 SER HA 1 1
1 105 1 1 6 SER HB2 H -2.288 1.328 -3.053 1.00 . A A . 6 SER HB2 1 1
1 106 1 1 6 SER HB3 H -1.840 0.007 -4.115 1.00 . A A . 6 SER HB3 1 1
1 107 1 1 6 SER HG H -4.029 0.074 -4.144 1.00 . A A . 6 SER HG 1 1
1 108 1 1 6 SER N N -2.487 -1.091 -1.028 1.00 . A A . 6 SER N 1 1
1 109 1 1 6 SER O O 0.473 0.893 -2.102 1.00 . A A . 6 SER O 1 1
1 110 1 1 6 SER OG O -3.725 -0.146 -3.259 1.00 . A A . 6 SER OG 1 1
1 111 1 1 7 LYS C C 1.613 0.906 1.313 1.00 . A A . 7 LYS C 1 1
1 112 1 1 7 LYS CA C 0.442 1.694 0.628 1.00 . A A . 7 LYS CA 1 1
1 113 1 1 7 LYS CB C -0.345 2.561 1.662 1.00 . A A . 7 LYS CB 1 1
1 114 1 1 7 LYS CD C -0.403 4.835 2.874 1.00 . A A . 7 LYS CD 1 1
1 115 1 1 7 LYS CE C 0.159 6.273 2.861 1.00 . A A . 7 LYS CE 1 1
1 116 1 1 7 LYS CG C 0.020 4.057 1.612 1.00 . A A . 7 LYS CG 1 1
1 117 1 1 7 LYS H H -1.292 0.341 0.396 1.00 . A A . 7 LYS H 1 1
1 118 1 1 7 LYS HA H 0.929 2.366 -0.109 1.00 . A A . 7 LYS HA 1 1
1 119 1 1 7 LYS HB2 H -1.441 2.485 1.521 1.00 . A A . 7 LYS HB2 1 1
1 120 1 1 7 LYS HB3 H -0.191 2.161 2.685 1.00 . A A . 7 LYS HB3 1 1
1 121 1 1 7 LYS HD2 H -1.509 4.803 2.962 1.00 . A A . 7 LYS HD2 1 1
1 122 1 1 7 LYS HD3 H -0.033 4.309 3.779 1.00 . A A . 7 LYS HD3 1 1
1 123 1 1 7 LYS HE2 H 1.165 6.278 3.340 1.00 . A A . 7 LYS HE2 1 1
1 124 1 1 7 LYS HE3 H 0.354 6.618 1.820 1.00 . A A . 7 LYS HE3 1 1
1 125 1 1 7 LYS HG2 H 1.110 4.172 1.446 1.00 . A A . 7 LYS HG2 1 1
1 126 1 1 7 LYS HG3 H -0.463 4.505 0.719 1.00 . A A . 7 LYS HG3 1 1
1 127 1 1 7 LYS HZ1 H -0.418 8.181 3.574 1.00 . A A . 7 LYS HZ1 1 1
1 128 1 1 7 LYS HZ2 H -1.683 7.261 3.078 1.00 . A A . 7 LYS HZ2 1 1
1 129 1 1 7 LYS HZ3 H -0.962 6.947 4.519 1.00 . A A . 7 LYS HZ3 1 1
1 130 1 1 7 LYS N N -0.550 0.851 -0.101 1.00 . A A . 7 LYS N 1 1
1 131 1 1 7 LYS NZ N -0.768 7.213 3.545 1.00 . A A . 7 LYS NZ 1 1
1 132 1 1 7 LYS O O 2.746 1.392 1.334 1.00 . A A . 7 LYS O 1 1
1 133 1 1 8 PHE C C 3.124 -2.029 1.218 1.00 . A A . 8 PHE C 1 1
1 134 1 1 8 PHE CA C 2.391 -1.233 2.361 1.00 . A A . 8 PHE CA 1 1
1 135 1 1 8 PHE CB C 1.772 -2.118 3.499 1.00 . A A . 8 PHE CB 1 1
1 136 1 1 8 PHE CD1 C 0.082 -3.568 2.233 1.00 . A A . 8 PHE CD1 1 1
1 137 1 1 8 PHE CD2 C 1.750 -4.674 3.569 1.00 . A A . 8 PHE CD2 1 1
1 138 1 1 8 PHE CE1 C -0.344 -4.798 1.739 1.00 . A A . 8 PHE CE1 1 1
1 139 1 1 8 PHE CE2 C 1.302 -5.907 3.096 1.00 . A A . 8 PHE CE2 1 1
1 140 1 1 8 PHE CG C 1.150 -3.487 3.125 1.00 . A A . 8 PHE CG 1 1
1 141 1 1 8 PHE CZ C 0.265 -5.968 2.176 1.00 . A A . 8 PHE CZ 1 1
1 142 1 1 8 PHE H H 0.356 -0.567 1.786 1.00 . A A . 8 PHE H 1 1
1 143 1 1 8 PHE HA H 3.184 -0.628 2.846 1.00 . A A . 8 PHE HA 1 1
1 144 1 1 8 PHE HB2 H 2.570 -2.280 4.248 1.00 . A A . 8 PHE HB2 1 1
1 145 1 1 8 PHE HB3 H 1.023 -1.539 4.077 1.00 . A A . 8 PHE HB3 1 1
1 146 1 1 8 PHE HD1 H -0.360 -2.668 1.840 1.00 . A A . 8 PHE HD1 1 1
1 147 1 1 8 PHE HD2 H 2.606 -4.640 4.225 1.00 . A A . 8 PHE HD2 1 1
1 148 1 1 8 PHE HE1 H -1.111 -4.857 0.987 1.00 . A A . 8 PHE HE1 1 1
1 149 1 1 8 PHE HE2 H 1.801 -6.817 3.400 1.00 . A A . 8 PHE HE2 1 1
1 150 1 1 8 PHE HZ H -0.058 -6.915 1.768 1.00 . A A . 8 PHE HZ 1 1
1 151 1 1 8 PHE N N 1.341 -0.284 1.883 1.00 . A A . 8 PHE N 1 1
1 152 1 1 8 PHE O O 4.339 -2.227 1.289 1.00 . A A . 8 PHE O 1 1
1 153 1 1 9 LEU C C 4.147 -2.821 -1.683 1.00 . A A . 9 LEU C 1 1
1 154 1 1 9 LEU CA C 2.896 -3.350 -0.915 1.00 . A A . 9 LEU CA 1 1
1 155 1 1 9 LEU CB C 1.698 -3.660 -1.854 1.00 . A A . 9 LEU CB 1 1
1 156 1 1 9 LEU CD1 C 0.741 -5.946 -2.526 1.00 . A A . 9 LEU CD1 1 1
1 157 1 1 9 LEU CD2 C 1.918 -4.520 -4.258 1.00 . A A . 9 LEU CD2 1 1
1 158 1 1 9 LEU CG C 1.851 -4.908 -2.770 1.00 . A A . 9 LEU CG 1 1
1 159 1 1 9 LEU H H 1.381 -2.313 0.300 1.00 . A A . 9 LEU H 1 1
1 160 1 1 9 LEU HA H 3.186 -4.306 -0.440 1.00 . A A . 9 LEU HA 1 1
1 161 1 1 9 LEU HB2 H 0.797 -3.808 -1.235 1.00 . A A . 9 LEU HB2 1 1
1 162 1 1 9 LEU HB3 H 1.453 -2.757 -2.449 1.00 . A A . 9 LEU HB3 1 1
1 163 1 1 9 LEU HD11 H 0.880 -6.449 -1.551 1.00 . A A . 9 LEU HD11 1 1
1 164 1 1 9 LEU HD12 H -0.267 -5.491 -2.514 1.00 . A A . 9 LEU HD12 1 1
1 165 1 1 9 LEU HD13 H 0.733 -6.743 -3.294 1.00 . A A . 9 LEU HD13 1 1
1 166 1 1 9 LEU HD21 H 2.748 -3.816 -4.456 1.00 . A A . 9 LEU HD21 1 1
1 167 1 1 9 LEU HD22 H 2.095 -5.401 -4.902 1.00 . A A . 9 LEU HD22 1 1
1 168 1 1 9 LEU HD23 H 0.985 -4.043 -4.610 1.00 . A A . 9 LEU HD23 1 1
1 169 1 1 9 LEU HG H 2.795 -5.421 -2.520 1.00 . A A . 9 LEU HG 1 1
1 170 1 1 9 LEU N N 2.385 -2.478 0.179 1.00 . A A . 9 LEU N 1 1
1 171 1 1 9 LEU O O 5.103 -3.576 -1.853 1.00 . A A . 9 LEU O 1 1
1 172 1 1 10 GLY C C 6.759 -1.106 -1.709 1.00 . A A . 10 GLY C 1 1
1 173 1 1 10 GLY CA C 5.441 -0.839 -2.493 1.00 . A A . 10 GLY CA 1 1
1 174 1 1 10 GLY H H 3.335 -1.017 -1.784 1.00 . A A . 10 GLY H 1 1
1 175 1 1 10 GLY HA2 H 5.615 -1.074 -3.559 1.00 . A A . 10 GLY HA2 1 1
1 176 1 1 10 GLY HA3 H 5.261 0.251 -2.474 1.00 . A A . 10 GLY HA3 1 1
1 177 1 1 10 GLY N N 4.187 -1.525 -2.053 1.00 . A A . 10 GLY N 1 1
1 178 1 1 10 GLY O O 7.790 -1.412 -2.312 1.00 . A A . 10 GLY O 1 1
1 179 1 1 11 ARG C C 7.994 -3.068 0.602 1.00 . A A . 11 ARG C 1 1
1 180 1 1 11 ARG CA C 7.783 -1.518 0.532 1.00 . A A . 11 ARG CA 1 1
1 181 1 1 11 ARG CB C 7.506 -0.950 1.951 1.00 . A A . 11 ARG CB 1 1
1 182 1 1 11 ARG CD C 9.289 0.871 2.350 1.00 . A A . 11 ARG CD 1 1
1 183 1 1 11 ARG CG C 7.790 0.557 2.139 1.00 . A A . 11 ARG CG 1 1
1 184 1 1 11 ARG CZ C 10.592 2.389 3.859 1.00 . A A . 11 ARG CZ 1 1
1 185 1 1 11 ARG H H 5.731 -0.932 -0.028 1.00 . A A . 11 ARG H 1 1
1 186 1 1 11 ARG HA H 8.745 -1.103 0.170 1.00 . A A . 11 ARG HA 1 1
1 187 1 1 11 ARG HB2 H 6.457 -1.164 2.236 1.00 . A A . 11 ARG HB2 1 1
1 188 1 1 11 ARG HB3 H 8.087 -1.513 2.708 1.00 . A A . 11 ARG HB3 1 1
1 189 1 1 11 ARG HD2 H 9.866 -0.055 2.566 1.00 . A A . 11 ARG HD2 1 1
1 190 1 1 11 ARG HD3 H 9.715 1.271 1.406 1.00 . A A . 11 ARG HD3 1 1
1 191 1 1 11 ARG HE H 8.651 2.051 4.079 1.00 . A A . 11 ARG HE 1 1
1 192 1 1 11 ARG HG2 H 7.406 1.134 1.273 1.00 . A A . 11 ARG HG2 1 1
1 193 1 1 11 ARG HG3 H 7.163 0.905 2.983 1.00 . A A . 11 ARG HG3 1 1
1 194 1 1 11 ARG HH11 H 12.565 2.676 3.595 1.00 . A A . 11 ARG HH11 1 1
1 195 1 1 11 ARG HH12 H 11.672 1.577 2.436 1.00 . A A . 11 ARG HH12 1 1
1 196 1 1 11 ARG HH21 H 11.458 3.587 5.187 1.00 . A A . 11 ARG HH21 1 1
1 197 1 1 11 ARG HH22 H 9.673 3.280 5.375 1.00 . A A . 11 ARG HH22 1 1
1 198 1 1 11 ARG N N 6.694 -1.037 -0.371 1.00 . A A . 11 ARG N 1 1
1 199 1 1 11 ARG NE N 9.448 1.829 3.476 1.00 . A A . 11 ARG NE 1 1
1 200 1 1 11 ARG NH1 N 11.732 2.204 3.241 1.00 . A A . 11 ARG NH1 1 1
1 201 1 1 11 ARG NH2 N 10.573 3.162 4.905 1.00 . A A . 11 ARG NH2 1 1
1 202 1 1 11 ARG O O 9.142 -3.513 0.556 1.00 . A A . 11 ARG O 1 1
1 203 1 1 12 ILE C C 7.671 -5.938 -0.669 1.00 . A A . 12 ILE C 1 1
1 204 1 1 12 ILE CA C 6.997 -5.381 0.642 1.00 . A A . 12 ILE CA 1 1
1 205 1 1 12 ILE CB C 5.567 -5.995 0.890 1.00 . A A . 12 ILE CB 1 1
1 206 1 1 12 ILE CD1 C 5.475 -6.131 3.536 1.00 . A A . 12 ILE CD1 1 1
1 207 1 1 12 ILE CG1 C 4.885 -5.575 2.226 1.00 . A A . 12 ILE CG1 1 1
1 208 1 1 12 ILE CG2 C 5.477 -7.539 0.749 1.00 . A A . 12 ILE CG2 1 1
1 209 1 1 12 ILE H H 6.025 -3.376 0.732 1.00 . A A . 12 ILE H 1 1
1 210 1 1 12 ILE HA H 7.645 -5.724 1.471 1.00 . A A . 12 ILE HA 1 1
1 211 1 1 12 ILE HB H 4.924 -5.595 0.083 1.00 . A A . 12 ILE HB 1 1
1 212 1 1 12 ILE HD11 H 6.572 -6.004 3.587 1.00 . A A . 12 ILE HD11 1 1
1 213 1 1 12 ILE HD12 H 5.045 -5.624 4.419 1.00 . A A . 12 ILE HD12 1 1
1 214 1 1 12 ILE HD13 H 5.260 -7.210 3.648 1.00 . A A . 12 ILE HD13 1 1
1 215 1 1 12 ILE HG12 H 4.851 -4.473 2.303 1.00 . A A . 12 ILE HG12 1 1
1 216 1 1 12 ILE HG13 H 3.824 -5.863 2.166 1.00 . A A . 12 ILE HG13 1 1
1 217 1 1 12 ILE HG21 H 4.473 -7.928 1.002 1.00 . A A . 12 ILE HG21 1 1
1 218 1 1 12 ILE HG22 H 5.688 -7.872 -0.285 1.00 . A A . 12 ILE HG22 1 1
1 219 1 1 12 ILE HG23 H 6.203 -8.052 1.406 1.00 . A A . 12 ILE HG23 1 1
1 220 1 1 12 ILE N N 6.923 -3.878 0.722 1.00 . A A . 12 ILE N 1 1
1 221 1 1 12 ILE O O 8.423 -6.912 -0.605 1.00 . A A . 12 ILE O 1 1
1 222 1 1 13 LEU C C 9.578 -5.426 -3.169 1.00 . A A . 13 LEU C 1 1
1 223 1 1 13 LEU CA C 8.030 -5.657 -3.138 1.00 . A A . 13 LEU CA 1 1
1 224 1 1 13 LEU CB C 7.238 -4.858 -4.230 1.00 . A A . 13 LEU CB 1 1
1 225 1 1 13 LEU CD1 C 6.244 -6.361 -6.052 1.00 . A A . 13 LEU CD1 1 1
1 226 1 1 13 LEU CD2 C 5.073 -6.280 -3.836 1.00 . A A . 13 LEU CD2 1 1
1 227 1 1 13 LEU CG C 5.940 -5.483 -4.826 1.00 . A A . 13 LEU CG 1 1
1 228 1 1 13 LEU H H 6.688 -4.578 -1.750 1.00 . A A . 13 LEU H 1 1
1 229 1 1 13 LEU HA H 7.888 -6.738 -3.331 1.00 . A A . 13 LEU HA 1 1
1 230 1 1 13 LEU HB2 H 6.997 -3.845 -3.846 1.00 . A A . 13 LEU HB2 1 1
1 231 1 1 13 LEU HB3 H 7.917 -4.625 -5.073 1.00 . A A . 13 LEU HB3 1 1
1 232 1 1 13 LEU HD11 H 5.431 -7.077 -6.278 1.00 . A A . 13 LEU HD11 1 1
1 233 1 1 13 LEU HD12 H 6.377 -5.744 -6.959 1.00 . A A . 13 LEU HD12 1 1
1 234 1 1 13 LEU HD13 H 7.168 -6.955 -5.921 1.00 . A A . 13 LEU HD13 1 1
1 235 1 1 13 LEU HD21 H 4.884 -5.707 -2.917 1.00 . A A . 13 LEU HD21 1 1
1 236 1 1 13 LEU HD22 H 4.088 -6.536 -4.265 1.00 . A A . 13 LEU HD22 1 1
1 237 1 1 13 LEU HD23 H 5.549 -7.225 -3.519 1.00 . A A . 13 LEU HD23 1 1
1 238 1 1 13 LEU HG H 5.314 -4.638 -5.180 1.00 . A A . 13 LEU HG 1 1
1 239 1 1 13 LEU N N 7.400 -5.322 -1.832 1.00 . A A . 13 LEU N 1 1
1 240 1 1 13 LEU O O 10.360 -6.368 -3.261 1.00 . A A . 13 LEU O 1 1
1 241 1 1 14 NH2 HN1 H 11.109 -4.218 -2.972 1.00 . A A . 14 NH2 HN1 1 1
1 242 1 1 14 NH2 HN2 H 9.434 -3.454 -2.876 1.00 . A A . 14 NH2 HN2 1 1
1 243 1 1 14 NH2 N N 10.092 -4.213 -3.084 1.00 . A A . 14 NH2 N 1 1
2 244 1 1 1 PHE C C -8.726 6.076 0.451 1.00 . A A . 1 PHE C 1 1
2 245 1 1 1 PHE CA C -9.987 6.362 -0.402 1.00 . A A . 1 PHE CA 1 1
2 246 1 1 1 PHE CB C -9.583 6.746 -1.854 1.00 . A A . 1 PHE CB 1 1
2 247 1 1 1 PHE CD1 C -11.319 8.230 -2.942 1.00 . A A . 1 PHE CD1 1 1
2 248 1 1 1 PHE CD2 C -11.311 5.882 -3.518 1.00 . A A . 1 PHE CD2 1 1
2 249 1 1 1 PHE CE1 C -12.444 8.423 -3.733 1.00 . A A . 1 PHE CE1 1 1
2 250 1 1 1 PHE CE2 C -12.432 6.081 -4.319 1.00 . A A . 1 PHE CE2 1 1
2 251 1 1 1 PHE CG C -10.754 6.959 -2.816 1.00 . A A . 1 PHE CG 1 1
2 252 1 1 1 PHE CZ C -13.002 7.346 -4.422 1.00 . A A . 1 PHE CZ 1 1
2 253 1 1 1 PHE H1 H -11.637 7.644 -0.278 1.00 . A A . 1 PHE H1 1 1
2 254 1 1 1 PHE H2 H -11.095 7.165 1.210 1.00 . A A . 1 PHE H2 1 1
2 255 1 1 1 PHE H3 H -10.259 8.298 0.350 1.00 . A A . 1 PHE H3 1 1
2 256 1 1 1 PHE HA H -10.599 5.437 -0.465 1.00 . A A . 1 PHE HA 1 1
2 257 1 1 1 PHE HB2 H -8.927 7.640 -1.851 1.00 . A A . 1 PHE HB2 1 1
2 258 1 1 1 PHE HB3 H -8.928 5.954 -2.270 1.00 . A A . 1 PHE HB3 1 1
2 259 1 1 1 PHE HD1 H -10.896 9.075 -2.413 1.00 . A A . 1 PHE HD1 1 1
2 260 1 1 1 PHE HD2 H -10.887 4.891 -3.438 1.00 . A A . 1 PHE HD2 1 1
2 261 1 1 1 PHE HE1 H -12.888 9.404 -3.810 1.00 . A A . 1 PHE HE1 1 1
2 262 1 1 1 PHE HE2 H -12.864 5.248 -4.859 1.00 . A A . 1 PHE HE2 1 1
2 263 1 1 1 PHE HZ H -13.878 7.498 -5.035 1.00 . A A . 1 PHE HZ 1 1
2 264 1 1 1 PHE N N -10.792 7.424 0.263 1.00 . A A . 1 PHE N 1 1
2 265 1 1 1 PHE O O -7.777 6.868 0.441 1.00 . A A . 1 PHE O 1 1
2 266 1 1 2 VAL C C -7.111 3.119 1.510 1.00 . A A . 2 VAL C 1 1
2 267 1 1 2 VAL CA C -7.508 4.558 1.977 1.00 . A A . 2 VAL CA 1 1
2 268 1 1 2 VAL CB C -7.730 4.734 3.525 1.00 . A A . 2 VAL CB 1 1
2 269 1 1 2 VAL CG1 C -6.429 4.535 4.344 1.00 . A A . 2 VAL CG1 1 1
2 270 1 1 2 VAL CG2 C -8.333 6.102 3.939 1.00 . A A . 2 VAL CG2 1 1
2 271 1 1 2 VAL H H -9.517 4.327 1.112 1.00 . A A . 2 VAL H 1 1
2 272 1 1 2 VAL HA H -6.641 5.202 1.735 1.00 . A A . 2 VAL HA 1 1
2 273 1 1 2 VAL HB H -8.445 3.951 3.849 1.00 . A A . 2 VAL HB 1 1
2 274 1 1 2 VAL HG11 H -5.848 5.470 4.464 1.00 . A A . 2 VAL HG11 1 1
2 275 1 1 2 VAL HG12 H -6.661 4.176 5.364 1.00 . A A . 2 VAL HG12 1 1
2 276 1 1 2 VAL HG13 H -5.749 3.783 3.904 1.00 . A A . 2 VAL HG13 1 1
2 277 1 1 2 VAL HG21 H -7.811 6.948 3.453 1.00 . A A . 2 VAL HG21 1 1
2 278 1 1 2 VAL HG22 H -9.397 6.173 3.647 1.00 . A A . 2 VAL HG22 1 1
2 279 1 1 2 VAL HG23 H -8.301 6.278 5.031 1.00 . A A . 2 VAL HG23 1 1
2 280 1 1 2 VAL N N -8.705 4.952 1.181 1.00 . A A . 2 VAL N 1 1
2 281 1 1 2 VAL O O -7.367 2.167 2.254 1.00 . A A . 2 VAL O 1 1
2 282 1 1 3 . C C -4.550 1.287 0.805 1.00 . A A . 3 JKH C 1 1
2 283 1 1 3 . CA C -5.872 1.550 0.006 1.00 . A A . 3 JKH CA 1 1
2 284 1 1 3 . CB C -5.721 1.672 -1.533 1.00 . A A . 3 JKH CB 1 1
2 285 1 1 3 . CD C -6.271 3.868 -0.762 1.00 . A A . 3 JKH CD 1 1
2 286 1 1 3 . CG C -5.436 3.150 -1.844 1.00 . A A . 3 JKH CG 1 1
2 287 1 1 3 . HA H -6.594 0.736 0.228 1.00 . A A . 3 JKH HA 1 1
2 288 1 1 3 . HB2 H -6.682 1.389 -2.009 1.00 . A A . 3 JKH HB2 1 1
2 289 1 1 3 . HB3 H -4.982 0.963 -1.957 1.00 . A A . 3 JKH HB3 1 1
2 290 1 1 3 . HD2 H -7.265 4.117 -1.183 1.00 . A A . 3 JKH HD2 1 1
2 291 1 1 3 . HD3 H -5.826 4.823 -0.423 1.00 . A A . 3 JKH HD3 1 1
2 292 1 1 3 . HG H -5.786 3.422 -2.861 1.00 . A A . 3 JKH HG 1 1
2 293 1 1 3 . HG21 H -3.633 3.027 -0.839 1.00 . A A . 3 JKH HG21 1 1
2 294 1 1 3 . HG22 H -3.734 4.403 -1.797 1.00 . A A . 3 JKH HG22 1 1
2 295 1 1 3 . HG23 H -3.447 2.918 -2.455 1.00 . A A . 3 JKH HG23 1 1
2 296 1 1 3 . N N -6.436 2.883 0.336 1.00 . A A . 3 JKH N 1 1
2 297 1 1 3 . NG2 N -3.980 3.411 -1.731 1.00 . A A . 3 JKH NG2 1 1
2 298 1 1 3 . O O -3.448 1.308 0.246 1.00 . A A . 3 JKH O 1 1
2 299 1 1 4 TRP C C -2.871 -0.781 2.467 1.00 . A A . 4 TRP C 1 1
2 300 1 1 4 TRP CA C -3.608 0.492 2.996 1.00 . A A . 4 TRP CA 1 1
2 301 1 1 4 TRP CB C -4.134 0.304 4.451 1.00 . A A . 4 TRP CB 1 1
2 302 1 1 4 TRP CD1 C -6.720 0.015 4.697 1.00 . A A . 4 TRP CD1 1 1
2 303 1 1 4 TRP CD2 C -5.588 -1.904 4.669 1.00 . A A . 4 TRP CD2 1 1
2 304 1 1 4 TRP CE2 C -6.981 -2.168 4.717 1.00 . A A . 4 TRP CE2 1 1
2 305 1 1 4 TRP CE3 C -4.658 -2.976 4.612 1.00 . A A . 4 TRP CE3 1 1
2 306 1 1 4 TRP CG C -5.418 -0.528 4.639 1.00 . A A . 4 TRP CG 1 1
2 307 1 1 4 TRP CH2 C -6.522 -4.542 4.639 1.00 . A A . 4 TRP CH2 1 1
2 308 1 1 4 TRP CZ2 C -7.452 -3.501 4.700 1.00 . A A . 4 TRP CZ2 1 1
2 309 1 1 4 TRP CZ3 C -5.147 -4.283 4.592 1.00 . A A . 4 TRP CZ3 1 1
2 310 1 1 4 TRP H H -5.656 1.161 2.458 1.00 . A A . 4 TRP H 1 1
2 311 1 1 4 TRP HA H -2.829 1.271 3.059 1.00 . A A . 4 TRP HA 1 1
2 312 1 1 4 TRP HB2 H -3.333 -0.138 5.076 1.00 . A A . 4 TRP HB2 1 1
2 313 1 1 4 TRP HB3 H -4.292 1.301 4.903 1.00 . A A . 4 TRP HB3 1 1
2 314 1 1 4 TRP HD1 H -6.938 1.074 4.667 1.00 . A A . 4 TRP HD1 1 1
2 315 1 1 4 TRP HE1 H -8.724 -0.879 4.765 1.00 . A A . 4 TRP HE1 1 1
2 316 1 1 4 TRP HE3 H -3.594 -2.792 4.558 1.00 . A A . 4 TRP HE3 1 1
2 317 1 1 4 TRP HH2 H -6.871 -5.564 4.626 1.00 . A A . 4 TRP HH2 1 1
2 318 1 1 4 TRP HZ2 H -8.511 -3.708 4.732 1.00 . A A . 4 TRP HZ2 1 1
2 319 1 1 4 TRP HZ3 H -4.453 -5.109 4.529 1.00 . A A . 4 TRP HZ3 1 1
2 320 1 1 4 TRP N N -4.686 1.051 2.121 1.00 . A A . 4 TRP N 1 1
2 321 1 1 4 TRP NE1 N -7.704 -0.988 4.737 1.00 . A A . 4 TRP NE1 1 1
2 322 1 1 4 TRP O O -1.653 -0.893 2.622 1.00 . A A . 4 TRP O 1 1
2 323 1 1 5 PHE C C -1.869 -2.366 -0.001 1.00 . A A . 5 PHE C 1 1
2 324 1 1 5 PHE CA C -3.032 -2.779 0.964 1.00 . A A . 5 PHE CA 1 1
2 325 1 1 5 PHE CB C -4.220 -3.484 0.225 1.00 . A A . 5 PHE CB 1 1
2 326 1 1 5 PHE CD1 C -5.227 -5.634 1.134 1.00 . A A . 5 PHE CD1 1 1
2 327 1 1 5 PHE CD2 C -3.210 -5.783 -0.188 1.00 . A A . 5 PHE CD2 1 1
2 328 1 1 5 PHE CE1 C -5.201 -7.012 1.326 1.00 . A A . 5 PHE CE1 1 1
2 329 1 1 5 PHE CE2 C -3.181 -7.159 0.011 1.00 . A A . 5 PHE CE2 1 1
2 330 1 1 5 PHE CG C -4.226 -5.009 0.382 1.00 . A A . 5 PHE CG 1 1
2 331 1 1 5 PHE CZ C -4.177 -7.774 0.768 1.00 . A A . 5 PHE CZ 1 1
2 332 1 1 5 PHE H H -4.607 -1.472 1.794 1.00 . A A . 5 PHE H 1 1
2 333 1 1 5 PHE HA H -2.588 -3.487 1.695 1.00 . A A . 5 PHE HA 1 1
2 334 1 1 5 PHE HB2 H -5.207 -3.092 0.546 1.00 . A A . 5 PHE HB2 1 1
2 335 1 1 5 PHE HB3 H -4.216 -3.240 -0.855 1.00 . A A . 5 PHE HB3 1 1
2 336 1 1 5 PHE HD1 H -6.022 -5.055 1.582 1.00 . A A . 5 PHE HD1 1 1
2 337 1 1 5 PHE HD2 H -2.425 -5.313 -0.767 1.00 . A A . 5 PHE HD2 1 1
2 338 1 1 5 PHE HE1 H -5.974 -7.490 1.912 1.00 . A A . 5 PHE HE1 1 1
2 339 1 1 5 PHE HE2 H -2.382 -7.749 -0.415 1.00 . A A . 5 PHE HE2 1 1
2 340 1 1 5 PHE HZ H -4.152 -8.842 0.926 1.00 . A A . 5 PHE HZ 1 1
2 341 1 1 5 PHE N N -3.602 -1.674 1.774 1.00 . A A . 5 PHE N 1 1
2 342 1 1 5 PHE O O -0.778 -2.921 0.094 1.00 . A A . 5 PHE O 1 1
2 343 1 1 6 SER C C 0.051 0.131 -0.890 1.00 . A A . 6 SER C 1 1
2 344 1 1 6 SER CA C -1.006 -0.718 -1.671 1.00 . A A . 6 SER CA 1 1
2 345 1 1 6 SER CB C -1.675 0.122 -2.784 1.00 . A A . 6 SER CB 1 1
2 346 1 1 6 SER H H -2.978 -0.872 -0.683 1.00 . A A . 6 SER H 1 1
2 347 1 1 6 SER HA H -0.439 -1.528 -2.173 1.00 . A A . 6 SER HA 1 1
2 348 1 1 6 SER HB2 H -2.407 0.828 -2.351 1.00 . A A . 6 SER HB2 1 1
2 349 1 1 6 SER HB3 H -0.918 0.744 -3.302 1.00 . A A . 6 SER HB3 1 1
2 350 1 1 6 SER HG H -2.517 -0.194 -4.521 1.00 . A A . 6 SER HG 1 1
2 351 1 1 6 SER N N -2.082 -1.340 -0.847 1.00 . A A . 6 SER N 1 1
2 352 1 1 6 SER O O 1.238 0.034 -1.211 1.00 . A A . 6 SER O 1 1
2 353 1 1 6 SER OG O -2.320 -0.720 -3.740 1.00 . A A . 6 SER OG 1 1
2 354 1 1 7 LYS C C 1.669 0.690 1.754 1.00 . A A . 7 LYS C 1 1
2 355 1 1 7 LYS CA C 0.621 1.613 1.052 1.00 . A A . 7 LYS CA 1 1
2 356 1 1 7 LYS CB C -0.123 2.429 2.146 1.00 . A A . 7 LYS CB 1 1
2 357 1 1 7 LYS CD C -1.589 4.442 2.798 1.00 . A A . 7 LYS CD 1 1
2 358 1 1 7 LYS CE C -2.935 5.133 2.505 1.00 . A A . 7 LYS CE 1 1
2 359 1 1 7 LYS CG C -1.034 3.569 1.646 1.00 . A A . 7 LYS CG 1 1
2 360 1 1 7 LYS H H -1.338 0.811 0.365 1.00 . A A . 7 LYS H 1 1
2 361 1 1 7 LYS HA H 1.213 2.329 0.447 1.00 . A A . 7 LYS HA 1 1
2 362 1 1 7 LYS HB2 H -0.702 1.731 2.781 1.00 . A A . 7 LYS HB2 1 1
2 363 1 1 7 LYS HB3 H 0.626 2.862 2.840 1.00 . A A . 7 LYS HB3 1 1
2 364 1 1 7 LYS HD2 H -1.725 3.818 3.704 1.00 . A A . 7 LYS HD2 1 1
2 365 1 1 7 LYS HD3 H -0.822 5.184 3.104 1.00 . A A . 7 LYS HD3 1 1
2 366 1 1 7 LYS HE2 H -3.704 4.362 2.272 1.00 . A A . 7 LYS HE2 1 1
2 367 1 1 7 LYS HE3 H -3.305 5.620 3.436 1.00 . A A . 7 LYS HE3 1 1
2 368 1 1 7 LYS HG2 H -0.468 4.202 0.934 1.00 . A A . 7 LYS HG2 1 1
2 369 1 1 7 LYS HG3 H -1.858 3.122 1.062 1.00 . A A . 7 LYS HG3 1 1
2 370 1 1 7 LYS HZ1 H -3.687 6.589 1.142 1.00 . A A . 7 LYS HZ1 1 1
2 371 1 1 7 LYS HZ2 H -2.163 6.900 1.665 1.00 . A A . 7 LYS HZ2 1 1
2 372 1 1 7 LYS HZ3 H -2.389 5.731 0.564 1.00 . A A . 7 LYS HZ3 1 1
2 373 1 1 7 LYS N N -0.346 0.933 0.126 1.00 . A A . 7 LYS N 1 1
2 374 1 1 7 LYS NZ N -2.803 6.135 1.411 1.00 . A A . 7 LYS NZ 1 1
2 375 1 1 7 LYS O O 2.824 1.095 1.906 1.00 . A A . 7 LYS O 1 1
2 376 1 1 8 PHE C C 2.913 -2.338 1.477 1.00 . A A . 8 PHE C 1 1
2 377 1 1 8 PHE CA C 2.224 -1.556 2.640 1.00 . A A . 8 PHE CA 1 1
2 378 1 1 8 PHE CB C 1.521 -2.460 3.693 1.00 . A A . 8 PHE CB 1 1
2 379 1 1 8 PHE CD1 C 3.753 -3.101 4.829 1.00 . A A . 8 PHE CD1 1 1
2 380 1 1 8 PHE CD2 C 1.922 -4.673 4.870 1.00 . A A . 8 PHE CD2 1 1
2 381 1 1 8 PHE CE1 C 4.565 -4.021 5.477 1.00 . A A . 8 PHE CE1 1 1
2 382 1 1 8 PHE CE2 C 2.732 -5.589 5.538 1.00 . A A . 8 PHE CE2 1 1
2 383 1 1 8 PHE CG C 2.430 -3.424 4.491 1.00 . A A . 8 PHE CG 1 1
2 384 1 1 8 PHE CZ C 4.055 -5.266 5.831 1.00 . A A . 8 PHE CZ 1 1
2 385 1 1 8 PHE H H 0.282 -0.739 1.975 1.00 . A A . 8 PHE H 1 1
2 386 1 1 8 PHE HA H 3.034 -1.020 3.170 1.00 . A A . 8 PHE HA 1 1
2 387 1 1 8 PHE HB2 H 0.976 -1.831 4.424 1.00 . A A . 8 PHE HB2 1 1
2 388 1 1 8 PHE HB3 H 0.719 -3.028 3.179 1.00 . A A . 8 PHE HB3 1 1
2 389 1 1 8 PHE HD1 H 4.186 -2.148 4.562 1.00 . A A . 8 PHE HD1 1 1
2 390 1 1 8 PHE HD2 H 0.911 -4.956 4.612 1.00 . A A . 8 PHE HD2 1 1
2 391 1 1 8 PHE HE1 H 5.596 -3.774 5.685 1.00 . A A . 8 PHE HE1 1 1
2 392 1 1 8 PHE HE2 H 2.348 -6.567 5.792 1.00 . A A . 8 PHE HE2 1 1
2 393 1 1 8 PHE HZ H 4.697 -5.988 6.312 1.00 . A A . 8 PHE HZ 1 1
2 394 1 1 8 PHE N N 1.271 -0.527 2.171 1.00 . A A . 8 PHE N 1 1
2 395 1 1 8 PHE O O 4.143 -2.292 1.384 1.00 . A A . 8 PHE O 1 1
2 396 1 1 9 LEU C C 3.769 -3.092 -1.454 1.00 . A A . 9 LEU C 1 1
2 397 1 1 9 LEU CA C 2.709 -3.808 -0.550 1.00 . A A . 9 LEU CA 1 1
2 398 1 1 9 LEU CB C 1.511 -4.366 -1.368 1.00 . A A . 9 LEU CB 1 1
2 399 1 1 9 LEU CD1 C 0.968 -6.820 -1.870 1.00 . A A . 9 LEU CD1 1 1
2 400 1 1 9 LEU CD2 C 1.641 -5.274 -3.757 1.00 . A A . 9 LEU CD2 1 1
2 401 1 1 9 LEU CG C 1.816 -5.599 -2.263 1.00 . A A . 9 LEU CG 1 1
2 402 1 1 9 LEU H H 1.138 -2.958 0.748 1.00 . A A . 9 LEU H 1 1
2 403 1 1 9 LEU HA H 3.226 -4.678 -0.099 1.00 . A A . 9 LEU HA 1 1
2 404 1 1 9 LEU HB2 H 0.694 -4.645 -0.678 1.00 . A A . 9 LEU HB2 1 1
2 405 1 1 9 LEU HB3 H 1.068 -3.540 -1.959 1.00 . A A . 9 LEU HB3 1 1
2 406 1 1 9 LEU HD11 H 1.264 -7.721 -2.439 1.00 . A A . 9 LEU HD11 1 1
2 407 1 1 9 LEU HD12 H 1.097 -7.068 -0.799 1.00 . A A . 9 LEU HD12 1 1
2 408 1 1 9 LEU HD13 H -0.111 -6.653 -2.043 1.00 . A A . 9 LEU HD13 1 1
2 409 1 1 9 LEU HD21 H 2.414 -4.562 -4.104 1.00 . A A . 9 LEU HD21 1 1
2 410 1 1 9 LEU HD22 H 1.733 -6.174 -4.393 1.00 . A A . 9 LEU HD22 1 1
2 411 1 1 9 LEU HD23 H 0.656 -4.823 -3.979 1.00 . A A . 9 LEU HD23 1 1
2 412 1 1 9 LEU HG H 2.862 -5.911 -2.100 1.00 . A A . 9 LEU HG 1 1
2 413 1 1 9 LEU N N 2.154 -3.024 0.595 1.00 . A A . 9 LEU N 1 1
2 414 1 1 9 LEU O O 4.805 -3.692 -1.742 1.00 . A A . 9 LEU O 1 1
2 415 1 1 10 GLY C C 6.080 -0.994 -1.773 1.00 . A A . 10 GLY C 1 1
2 416 1 1 10 GLY CA C 4.651 -0.942 -2.389 1.00 . A A . 10 GLY CA 1 1
2 417 1 1 10 GLY H H 2.696 -1.409 -1.443 1.00 . A A . 10 GLY H 1 1
2 418 1 1 10 GLY HA2 H 4.730 -1.149 -3.472 1.00 . A A . 10 GLY HA2 1 1
2 419 1 1 10 GLY HA3 H 4.310 0.109 -2.331 1.00 . A A . 10 GLY HA3 1 1
2 420 1 1 10 GLY N N 3.574 -1.805 -1.813 1.00 . A A . 10 GLY N 1 1
2 421 1 1 10 GLY O O 7.065 -1.130 -2.500 1.00 . A A . 10 GLY O 1 1
2 422 1 1 11 ARG C C 7.872 -2.733 0.336 1.00 . A A . 11 ARG C 1 1
2 423 1 1 11 ARG CA C 7.424 -1.234 0.317 1.00 . A A . 11 ARG CA 1 1
2 424 1 1 11 ARG CB C 7.238 -0.714 1.768 1.00 . A A . 11 ARG CB 1 1
2 425 1 1 11 ARG CD C 8.742 1.372 1.981 1.00 . A A . 11 ARG CD 1 1
2 426 1 1 11 ARG CG C 7.298 0.821 1.949 1.00 . A A . 11 ARG CG 1 1
2 427 1 1 11 ARG CZ C 10.029 2.854 3.540 1.00 . A A . 11 ARG CZ 1 1
2 428 1 1 11 ARG H H 5.252 -0.989 0.024 1.00 . A A . 11 ARG H 1 1
2 429 1 1 11 ARG HA H 8.260 -0.676 -0.152 1.00 . A A . 11 ARG HA 1 1
2 430 1 1 11 ARG HB2 H 6.281 -1.095 2.176 1.00 . A A . 11 ARG HB2 1 1
2 431 1 1 11 ARG HB3 H 7.993 -1.174 2.438 1.00 . A A . 11 ARG HB3 1 1
2 432 1 1 11 ARG HD2 H 9.470 0.545 2.122 1.00 . A A . 11 ARG HD2 1 1
2 433 1 1 11 ARG HD3 H 8.995 1.822 0.998 1.00 . A A . 11 ARG HD3 1 1
2 434 1 1 11 ARG HE H 8.052 2.691 3.586 1.00 . A A . 11 ARG HE 1 1
2 435 1 1 11 ARG HG2 H 6.718 1.328 1.151 1.00 . A A . 11 ARG HG2 1 1
2 436 1 1 11 ARG HG3 H 6.738 1.060 2.874 1.00 . A A . 11 ARG HG3 1 1
2 437 1 1 11 ARG HH11 H 12.036 2.967 3.448 1.00 . A A . 11 ARG HH11 1 1
2 438 1 1 11 ARG HH12 H 11.157 1.917 2.235 1.00 . A A . 11 ARG HH12 1 1
2 439 1 1 11 ARG HH21 H 10.878 4.023 4.904 1.00 . A A . 11 ARG HH21 1 1
2 440 1 1 11 ARG HH22 H 9.065 3.871 4.945 1.00 . A A . 11 ARG HH22 1 1
2 441 1 1 11 ARG N N 6.170 -0.931 -0.437 1.00 . A A . 11 ARG N 1 1
2 442 1 1 11 ARG NE N 8.878 2.373 3.073 1.00 . A A . 11 ARG NE 1 1
2 443 1 1 11 ARG NH1 N 11.199 2.557 3.031 1.00 . A A . 11 ARG NH1 1 1
2 444 1 1 11 ARG NH2 N 9.987 3.663 4.558 1.00 . A A . 11 ARG NH2 1 1
2 445 1 1 11 ARG O O 9.065 -2.999 0.171 1.00 . A A . 11 ARG O 1 1
2 446 1 1 12 ILE C C 7.863 -5.610 -0.940 1.00 . A A . 12 ILE C 1 1
2 447 1 1 12 ILE CA C 7.240 -5.171 0.441 1.00 . A A . 12 ILE CA 1 1
2 448 1 1 12 ILE CB C 5.974 -6.046 0.801 1.00 . A A . 12 ILE CB 1 1
2 449 1 1 12 ILE CD1 C 3.871 -6.347 2.359 1.00 . A A . 12 ILE CD1 1 1
2 450 1 1 12 ILE CG1 C 5.188 -5.598 2.072 1.00 . A A . 12 ILE CG1 1 1
2 451 1 1 12 ILE CG2 C 6.334 -7.552 0.949 1.00 . A A . 12 ILE CG2 1 1
2 452 1 1 12 ILE H H 5.989 -3.333 0.599 1.00 . A A . 12 ILE H 1 1
2 453 1 1 12 ILE HA H 8.011 -5.393 1.205 1.00 . A A . 12 ILE HA 1 1
2 454 1 1 12 ILE HB H 5.272 -5.953 -0.052 1.00 . A A . 12 ILE HB 1 1
2 455 1 1 12 ILE HD11 H 3.032 -5.645 2.509 1.00 . A A . 12 ILE HD11 1 1
2 456 1 1 12 ILE HD12 H 3.562 -7.030 1.549 1.00 . A A . 12 ILE HD12 1 1
2 457 1 1 12 ILE HD13 H 3.958 -6.953 3.280 1.00 . A A . 12 ILE HD13 1 1
2 458 1 1 12 ILE HG12 H 5.845 -5.629 2.962 1.00 . A A . 12 ILE HG12 1 1
2 459 1 1 12 ILE HG13 H 4.926 -4.530 1.984 1.00 . A A . 12 ILE HG13 1 1
2 460 1 1 12 ILE HG21 H 5.433 -8.191 1.000 1.00 . A A . 12 ILE HG21 1 1
2 461 1 1 12 ILE HG22 H 6.920 -7.941 0.097 1.00 . A A . 12 ILE HG22 1 1
2 462 1 1 12 ILE HG23 H 6.921 -7.749 1.865 1.00 . A A . 12 ILE HG23 1 1
2 463 1 1 12 ILE N N 6.949 -3.697 0.540 1.00 . A A . 12 ILE N 1 1
2 464 1 1 12 ILE O O 8.802 -6.408 -0.967 1.00 . A A . 12 ILE O 1 1
2 465 1 1 13 LEU C C 9.386 -4.801 -3.615 1.00 . A A . 13 LEU C 1 1
2 466 1 1 13 LEU CA C 7.907 -5.280 -3.431 1.00 . A A . 13 LEU CA 1 1
2 467 1 1 13 LEU CB C 6.915 -4.587 -4.424 1.00 . A A . 13 LEU CB 1 1
2 468 1 1 13 LEU CD1 C 5.955 -6.205 -6.177 1.00 . A A . 13 LEU CD1 1 1
2 469 1 1 13 LEU CD2 C 4.998 -6.286 -3.885 1.00 . A A . 13 LEU CD2 1 1
2 470 1 1 13 LEU CG C 5.662 -5.368 -4.924 1.00 . A A . 13 LEU CG 1 1
2 471 1 1 13 LEU H H 6.534 -4.467 -1.896 1.00 . A A . 13 LEU H 1 1
2 472 1 1 13 LEU HA H 7.915 -6.365 -3.651 1.00 . A A . 13 LEU HA 1 1
2 473 1 1 13 LEU HB2 H 6.575 -3.624 -3.989 1.00 . A A . 13 LEU HB2 1 1
2 474 1 1 13 LEU HB3 H 7.472 -4.245 -5.317 1.00 . A A . 13 LEU HB3 1 1
2 475 1 1 13 LEU HD11 H 6.593 -7.079 -5.951 1.00 . A A . 13 LEU HD11 1 1
2 476 1 1 13 LEU HD12 H 5.019 -6.588 -6.628 1.00 . A A . 13 LEU HD12 1 1
2 477 1 1 13 LEU HD13 H 6.465 -5.616 -6.960 1.00 . A A . 13 LEU HD13 1 1
2 478 1 1 13 LEU HD21 H 4.040 -6.702 -4.244 1.00 . A A . 13 LEU HD21 1 1
2 479 1 1 13 LEU HD22 H 5.638 -7.141 -3.601 1.00 . A A . 13 LEU HD22 1 1
2 480 1 1 13 LEU HD23 H 4.789 -5.740 -2.956 1.00 . A A . 13 LEU HD23 1 1
2 481 1 1 13 LEU HG H 4.913 -4.602 -5.214 1.00 . A A . 13 LEU HG 1 1
2 482 1 1 13 LEU N N 7.347 -5.081 -2.064 1.00 . A A . 13 LEU N 1 1
2 483 1 1 13 LEU O O 10.250 -5.559 -4.046 1.00 . A A . 13 LEU O 1 1
2 484 1 1 14 NH2 HN1 H 10.766 -3.446 -3.309 1.00 . A A . 14 NH2 HN1 1 1
2 485 1 1 14 NH2 HN2 H 9.052 -3.017 -2.798 1.00 . A A . 14 NH2 HN2 1 1
2 486 1 1 14 NH2 N N 9.751 -3.570 -3.306 1.00 . A A . 14 NH2 N 1 1
3 487 1 1 1 PHE C C -8.620 6.169 0.510 1.00 . A A . 1 PHE C 1 1
3 488 1 1 1 PHE CA C -9.820 6.483 -0.429 1.00 . A A . 1 PHE CA 1 1
3 489 1 1 1 PHE CB C -9.428 6.465 -1.940 1.00 . A A . 1 PHE CB 1 1
3 490 1 1 1 PHE CD1 C -8.833 8.790 -2.797 1.00 . A A . 1 PHE CD1 1 1
3 491 1 1 1 PHE CD2 C -7.028 7.228 -2.437 1.00 . A A . 1 PHE CD2 1 1
3 492 1 1 1 PHE CE1 C -7.910 9.780 -3.122 1.00 . A A . 1 PHE CE1 1 1
3 493 1 1 1 PHE CE2 C -6.105 8.220 -2.762 1.00 . A A . 1 PHE CE2 1 1
3 494 1 1 1 PHE CG C -8.400 7.512 -2.430 1.00 . A A . 1 PHE CG 1 1
3 495 1 1 1 PHE CZ C -6.547 9.496 -3.098 1.00 . A A . 1 PHE CZ 1 1
3 496 1 1 1 PHE H1 H -11.274 8.008 -0.593 1.00 . A A . 1 PHE H1 1 1
3 497 1 1 1 PHE H2 H -10.711 7.806 0.954 1.00 . A A . 1 PHE H2 1 1
3 498 1 1 1 PHE H3 H -9.768 8.540 -0.173 1.00 . A A . 1 PHE H3 1 1
3 499 1 1 1 PHE HA H -10.584 5.689 -0.293 1.00 . A A . 1 PHE HA 1 1
3 500 1 1 1 PHE HB2 H -9.054 5.453 -2.192 1.00 . A A . 1 PHE HB2 1 1
3 501 1 1 1 PHE HB3 H -10.345 6.541 -2.556 1.00 . A A . 1 PHE HB3 1 1
3 502 1 1 1 PHE HD1 H -9.887 9.029 -2.816 1.00 . A A . 1 PHE HD1 1 1
3 503 1 1 1 PHE HD2 H -6.666 6.253 -2.157 1.00 . A A . 1 PHE HD2 1 1
3 504 1 1 1 PHE HE1 H -8.251 10.771 -3.384 1.00 . A A . 1 PHE HE1 1 1
3 505 1 1 1 PHE HE2 H -5.045 8.007 -2.742 1.00 . A A . 1 PHE HE2 1 1
3 506 1 1 1 PHE HZ H -5.832 10.270 -3.340 1.00 . A A . 1 PHE HZ 1 1
3 507 1 1 1 PHE N N -10.444 7.776 -0.037 1.00 . A A . 1 PHE N 1 1
3 508 1 1 1 PHE O O -7.704 6.988 0.629 1.00 . A A . 1 PHE O 1 1
3 509 1 1 2 VAL C C -7.049 3.118 1.515 1.00 . A A . 2 VAL C 1 1
3 510 1 1 2 VAL CA C -7.420 4.569 1.970 1.00 . A A . 2 VAL CA 1 1
3 511 1 1 2 VAL CB C -7.622 4.767 3.520 1.00 . A A . 2 VAL CB 1 1
3 512 1 1 2 VAL CG1 C -6.325 4.498 4.336 1.00 . A A . 2 VAL CG1 1 1
3 513 1 1 2 VAL CG2 C -8.174 6.160 3.920 1.00 . A A . 2 VAL CG2 1 1
3 514 1 1 2 VAL H H -9.400 4.364 1.023 1.00 . A A . 2 VAL H 1 1
3 515 1 1 2 VAL HA H -6.536 5.189 1.721 1.00 . A A . 2 VAL HA 1 1
3 516 1 1 2 VAL HB H -8.376 4.025 3.852 1.00 . A A . 2 VAL HB 1 1
3 517 1 1 2 VAL HG11 H -5.472 4.172 3.713 1.00 . A A . 2 VAL HG11 1 1
3 518 1 1 2 VAL HG12 H -5.970 5.373 4.914 1.00 . A A . 2 VAL HG12 1 1
3 519 1 1 2 VAL HG13 H -6.489 3.691 5.075 1.00 . A A . 2 VAL HG13 1 1
3 520 1 1 2 VAL HG21 H -7.635 6.982 3.412 1.00 . A A . 2 VAL HG21 1 1
3 521 1 1 2 VAL HG22 H -9.241 6.258 3.644 1.00 . A A . 2 VAL HG22 1 1
3 522 1 1 2 VAL HG23 H -8.121 6.354 5.008 1.00 . A A . 2 VAL HG23 1 1
3 523 1 1 2 VAL N N -8.601 4.995 1.162 1.00 . A A . 2 VAL N 1 1
3 524 1 1 2 VAL O O -7.342 2.173 2.256 1.00 . A A . 2 VAL O 1 1
3 525 1 1 3 . C C -4.532 1.195 0.834 1.00 . A A . 3 JKH C 1 1
3 526 1 1 3 . CA C -5.832 1.517 0.020 1.00 . A A . 3 JKH CA 1 1
3 527 1 1 3 . CB C -5.649 1.651 -1.514 1.00 . A A . 3 JKH CB 1 1
3 528 1 1 3 . CD C -6.138 3.853 -0.729 1.00 . A A . 3 JKH CD 1 1
3 529 1 1 3 . CG C -5.302 3.121 -1.801 1.00 . A A . 3 JKH CG 1 1
3 530 1 1 3 . HA H -6.586 0.725 0.221 1.00 . A A . 3 JKH HA 1 1
3 531 1 1 3 . HB2 H -6.611 1.410 -2.012 1.00 . A A . 3 JKH HB2 1 1
3 532 1 1 3 . HB3 H -4.928 0.923 -1.935 1.00 . A A . 3 JKH HB3 1 1
3 533 1 1 3 . HD2 H -7.115 4.137 -1.166 1.00 . A A . 3 JKH HD2 1 1
3 534 1 1 3 . HD3 H -5.666 4.788 -0.370 1.00 . A A . 3 JKH HD3 1 1
3 535 1 1 3 . HG H -5.621 3.417 -2.823 1.00 . A A . 3 JKH HG 1 1
3 536 1 1 3 . HG21 H -3.524 2.947 -0.751 1.00 . A A . 3 JKH HG21 1 1
3 537 1 1 3 . HG22 H -3.561 4.325 -1.689 1.00 . A A . 3 JKH HG22 1 1
3 538 1 1 3 . HG23 H -3.300 2.839 -2.366 1.00 . A A . 3 JKH HG23 1 1
3 539 1 1 3 . N N -6.362 2.864 0.352 1.00 . A A . 3 JKH N 1 1
3 540 1 1 3 . NG2 N -3.841 3.339 -1.651 1.00 . A A . 3 JKH NG2 1 1
3 541 1 1 3 . O O -3.426 1.150 0.284 1.00 . A A . 3 JKH O 1 1
3 542 1 1 4 TRP C C -2.945 -0.935 2.504 1.00 . A A . 4 TRP C 1 1
3 543 1 1 4 TRP CA C -3.646 0.358 3.036 1.00 . A A . 4 TRP CA 1 1
3 544 1 1 4 TRP CB C -4.205 0.183 4.480 1.00 . A A . 4 TRP CB 1 1
3 545 1 1 4 TRP CD1 C -6.805 -0.008 4.683 1.00 . A A . 4 TRP CD1 1 1
3 546 1 1 4 TRP CD2 C -5.744 -1.967 4.661 1.00 . A A . 4 TRP CD2 1 1
3 547 1 1 4 TRP CE2 C -7.145 -2.181 4.689 1.00 . A A . 4 TRP CE2 1 1
3 548 1 1 4 TRP CE3 C -4.852 -3.072 4.610 1.00 . A A . 4 TRP CE3 1 1
3 549 1 1 4 TRP CG C -5.523 -0.599 4.641 1.00 . A A . 4 TRP CG 1 1
3 550 1 1 4 TRP CH2 C -6.772 -4.569 4.603 1.00 . A A . 4 TRP CH2 1 1
3 551 1 1 4 TRP CZ2 C -7.664 -3.495 4.659 1.00 . A A . 4 TRP CZ2 1 1
3 552 1 1 4 TRP CZ3 C -5.388 -4.359 4.575 1.00 . A A . 4 TRP CZ3 1 1
3 553 1 1 4 TRP H H -5.652 1.138 2.479 1.00 . A A . 4 TRP H 1 1
3 554 1 1 4 TRP HA H -2.834 1.101 3.126 1.00 . A A . 4 TRP HA 1 1
3 555 1 1 4 TRP HB2 H -3.432 -0.291 5.116 1.00 . A A . 4 TRP HB2 1 1
3 556 1 1 4 TRP HB3 H -4.334 1.184 4.932 1.00 . A A . 4 TRP HB3 1 1
3 557 1 1 4 TRP HD1 H -6.984 1.058 4.654 1.00 . A A . 4 TRP HD1 1 1
3 558 1 1 4 TRP HE1 H -8.841 -0.828 4.719 1.00 . A A . 4 TRP HE1 1 1
3 559 1 1 4 TRP HE3 H -3.782 -2.925 4.571 1.00 . A A . 4 TRP HE3 1 1
3 560 1 1 4 TRP HH2 H -7.157 -5.578 4.579 1.00 . A A . 4 TRP HH2 1 1
3 561 1 1 4 TRP HZ2 H -8.731 -3.664 4.676 1.00 . A A . 4 TRP HZ2 1 1
3 562 1 1 4 TRP HZ3 H -4.723 -5.210 4.514 1.00 . A A . 4 TRP HZ3 1 1
3 563 1 1 4 TRP N N -4.688 0.969 2.150 1.00 . A A . 4 TRP N 1 1
3 564 1 1 4 TRP NE1 N -7.825 -0.975 4.705 1.00 . A A . 4 TRP NE1 1 1
3 565 1 1 4 TRP O O -1.731 -1.084 2.657 1.00 . A A . 4 TRP O 1 1
3 566 1 1 5 PHE C C -1.993 -2.549 0.025 1.00 . A A . 5 PHE C 1 1
3 567 1 1 5 PHE CA C -3.169 -2.919 0.990 1.00 . A A . 5 PHE CA 1 1
3 568 1 1 5 PHE CB C -4.374 -3.579 0.234 1.00 . A A . 5 PHE CB 1 1
3 569 1 1 5 PHE CD1 C -3.475 -5.953 0.065 1.00 . A A . 5 PHE CD1 1 1
3 570 1 1 5 PHE CD2 C -5.636 -5.614 1.092 1.00 . A A . 5 PHE CD2 1 1
3 571 1 1 5 PHE CE1 C -3.564 -7.316 0.325 1.00 . A A . 5 PHE CE1 1 1
3 572 1 1 5 PHE CE2 C -5.728 -6.980 1.342 1.00 . A A . 5 PHE CE2 1 1
3 573 1 1 5 PHE CG C -4.502 -5.089 0.460 1.00 . A A . 5 PHE CG 1 1
3 574 1 1 5 PHE CZ C -4.691 -7.830 0.965 1.00 . A A . 5 PHE CZ 1 1
3 575 1 1 5 PHE H H -4.701 -1.562 1.821 1.00 . A A . 5 PHE H 1 1
3 576 1 1 5 PHE HA H -2.751 -3.646 1.716 1.00 . A A . 5 PHE HA 1 1
3 577 1 1 5 PHE HB2 H -5.340 -3.092 0.480 1.00 . A A . 5 PHE HB2 1 1
3 578 1 1 5 PHE HB3 H -4.305 -3.401 -0.857 1.00 . A A . 5 PHE HB3 1 1
3 579 1 1 5 PHE HD1 H -2.591 -5.563 -0.423 1.00 . A A . 5 PHE HD1 1 1
3 580 1 1 5 PHE HD2 H -6.444 -4.966 1.401 1.00 . A A . 5 PHE HD2 1 1
3 581 1 1 5 PHE HE1 H -2.756 -7.973 0.040 1.00 . A A . 5 PHE HE1 1 1
3 582 1 1 5 PHE HE2 H -6.604 -7.379 1.834 1.00 . A A . 5 PHE HE2 1 1
3 583 1 1 5 PHE HZ H -4.758 -8.888 1.169 1.00 . A A . 5 PHE HZ 1 1
3 584 1 1 5 PHE N N -3.704 -1.800 1.805 1.00 . A A . 5 PHE N 1 1
3 585 1 1 5 PHE O O -0.935 -3.173 0.087 1.00 . A A . 5 PHE O 1 1
3 586 1 1 6 SER C C -0.022 -0.058 -0.870 1.00 . A A . 6 SER C 1 1
3 587 1 1 6 SER CA C -1.066 -0.938 -1.634 1.00 . A A . 6 SER CA 1 1
3 588 1 1 6 SER CB C -1.702 -0.168 -2.817 1.00 . A A . 6 SER CB 1 1
3 589 1 1 6 SER H H -3.009 -0.965 -0.578 1.00 . A A . 6 SER H 1 1
3 590 1 1 6 SER HA H -0.497 -1.790 -2.057 1.00 . A A . 6 SER HA 1 1
3 591 1 1 6 SER HB2 H -2.715 -0.537 -3.071 1.00 . A A . 6 SER HB2 1 1
3 592 1 1 6 SER HB3 H -1.834 0.901 -2.567 1.00 . A A . 6 SER HB3 1 1
3 593 1 1 6 SER HG H -0.840 -1.209 -4.213 1.00 . A A . 6 SER HG 1 1
3 594 1 1 6 SER N N -2.165 -1.502 -0.803 1.00 . A A . 6 SER N 1 1
3 595 1 1 6 SER O O 1.173 -0.166 -1.152 1.00 . A A . 6 SER O 1 1
3 596 1 1 6 SER OG O -0.876 -0.276 -3.972 1.00 . A A . 6 SER OG 1 1
3 597 1 1 7 LYS C C 1.560 0.648 1.758 1.00 . A A . 7 LYS C 1 1
3 598 1 1 7 LYS CA C 0.466 1.505 1.035 1.00 . A A . 7 LYS CA 1 1
3 599 1 1 7 LYS CB C -0.382 2.286 2.089 1.00 . A A . 7 LYS CB 1 1
3 600 1 1 7 LYS CD C -0.304 4.304 3.706 1.00 . A A . 7 LYS CD 1 1
3 601 1 1 7 LYS CE C -0.671 5.800 3.743 1.00 . A A . 7 LYS CE 1 1
3 602 1 1 7 LYS CG C 0.045 3.756 2.299 1.00 . A A . 7 LYS CG 1 1
3 603 1 1 7 LYS H H -1.459 0.679 0.298 1.00 . A A . 7 LYS H 1 1
3 604 1 1 7 LYS HA H 1.022 2.231 0.409 1.00 . A A . 7 LYS HA 1 1
3 605 1 1 7 LYS HB2 H -1.457 2.292 1.825 1.00 . A A . 7 LYS HB2 1 1
3 606 1 1 7 LYS HB3 H -0.365 1.740 3.056 1.00 . A A . 7 LYS HB3 1 1
3 607 1 1 7 LYS HD2 H -1.089 3.698 4.203 1.00 . A A . 7 LYS HD2 1 1
3 608 1 1 7 LYS HD3 H 0.583 4.139 4.352 1.00 . A A . 7 LYS HD3 1 1
3 609 1 1 7 LYS HE2 H -0.502 6.203 4.767 1.00 . A A . 7 LYS HE2 1 1
3 610 1 1 7 LYS HE3 H 0.020 6.388 3.096 1.00 . A A . 7 LYS HE3 1 1
3 611 1 1 7 LYS HG2 H 1.137 3.872 2.140 1.00 . A A . 7 LYS HG2 1 1
3 612 1 1 7 LYS HG3 H -0.413 4.364 1.495 1.00 . A A . 7 LYS HG3 1 1
3 613 1 1 7 LYS HZ1 H -2.395 6.965 3.307 1.00 . A A . 7 LYS HZ1 1 1
3 614 1 1 7 LYS HZ2 H -2.284 5.583 2.414 1.00 . A A . 7 LYS HZ2 1 1
3 615 1 1 7 LYS HZ3 H -2.739 5.506 3.985 1.00 . A A . 7 LYS HZ3 1 1
3 616 1 1 7 LYS N N -0.453 0.776 0.105 1.00 . A A . 7 LYS N 1 1
3 617 1 1 7 LYS NZ N -2.094 5.981 3.340 1.00 . A A . 7 LYS NZ 1 1
3 618 1 1 7 LYS O O 2.698 1.102 1.899 1.00 . A A . 7 LYS O 1 1
3 619 1 1 8 PHE C C 2.897 -2.348 1.524 1.00 . A A . 8 PHE C 1 1
3 620 1 1 8 PHE CA C 2.195 -1.568 2.680 1.00 . A A . 8 PHE CA 1 1
3 621 1 1 8 PHE CB C 1.519 -2.477 3.748 1.00 . A A . 8 PHE CB 1 1
3 622 1 1 8 PHE CD1 C 3.752 -3.006 4.934 1.00 . A A . 8 PHE CD1 1 1
3 623 1 1 8 PHE CD2 C 2.002 -4.670 4.939 1.00 . A A . 8 PHE CD2 1 1
3 624 1 1 8 PHE CE1 C 4.594 -3.880 5.608 1.00 . A A . 8 PHE CE1 1 1
3 625 1 1 8 PHE CE2 C 2.842 -5.538 5.634 1.00 . A A . 8 PHE CE2 1 1
3 626 1 1 8 PHE CG C 2.456 -3.396 4.566 1.00 . A A . 8 PHE CG 1 1
3 627 1 1 8 PHE CZ C 4.138 -5.148 5.958 1.00 . A A . 8 PHE CZ 1 1
3 628 1 1 8 PHE H H 0.229 -0.827 2.000 1.00 . A A . 8 PHE H 1 1
3 629 1 1 8 PHE HA H 2.993 -1.001 3.195 1.00 . A A . 8 PHE HA 1 1
3 630 1 1 8 PHE HB2 H 0.951 -1.856 4.467 1.00 . A A . 8 PHE HB2 1 1
3 631 1 1 8 PHE HB3 H 0.738 -3.082 3.243 1.00 . A A . 8 PHE HB3 1 1
3 632 1 1 8 PHE HD1 H 4.139 -2.031 4.675 1.00 . A A . 8 PHE HD1 1 1
3 633 1 1 8 PHE HD2 H 1.015 -5.005 4.659 1.00 . A A . 8 PHE HD2 1 1
3 634 1 1 8 PHE HE1 H 5.604 -3.579 5.843 1.00 . A A . 8 PHE HE1 1 1
3 635 1 1 8 PHE HE2 H 2.501 -6.533 5.885 1.00 . A A . 8 PHE HE2 1 1
3 636 1 1 8 PHE HZ H 4.803 -5.833 6.461 1.00 . A A . 8 PHE HZ 1 1
3 637 1 1 8 PHE N N 1.207 -0.575 2.201 1.00 . A A . 8 PHE N 1 1
3 638 1 1 8 PHE O O 4.123 -2.256 1.411 1.00 . A A . 8 PHE O 1 1
3 639 1 1 9 LEU C C 3.746 -3.144 -1.398 1.00 . A A . 9 LEU C 1 1
3 640 1 1 9 LEU CA C 2.722 -3.875 -0.464 1.00 . A A . 9 LEU CA 1 1
3 641 1 1 9 LEU CB C 1.543 -4.501 -1.260 1.00 . A A . 9 LEU CB 1 1
3 642 1 1 9 LEU CD1 C 1.129 -7.013 -1.664 1.00 . A A . 9 LEU CD1 1 1
3 643 1 1 9 LEU CD2 C 1.713 -5.501 -3.610 1.00 . A A . 9 LEU CD2 1 1
3 644 1 1 9 LEU CG C 1.903 -5.757 -2.103 1.00 . A A . 9 LEU CG 1 1
3 645 1 1 9 LEU H H 1.140 -3.074 0.855 1.00 . A A . 9 LEU H 1 1
3 646 1 1 9 LEU HA H 3.278 -4.711 0.005 1.00 . A A . 9 LEU HA 1 1
3 647 1 1 9 LEU HB2 H 0.730 -4.780 -0.564 1.00 . A A . 9 LEU HB2 1 1
3 648 1 1 9 LEU HB3 H 1.077 -3.715 -1.886 1.00 . A A . 9 LEU HB3 1 1
3 649 1 1 9 LEU HD11 H 0.118 -7.068 -2.107 1.00 . A A . 9 LEU HD11 1 1
3 650 1 1 9 LEU HD12 H 1.668 -7.934 -1.958 1.00 . A A . 9 LEU HD12 1 1
3 651 1 1 9 LEU HD13 H 1.009 -7.065 -0.565 1.00 . A A . 9 LEU HD13 1 1
3 652 1 1 9 LEU HD21 H 0.696 -5.140 -3.849 1.00 . A A . 9 LEU HD21 1 1
3 653 1 1 9 LEU HD22 H 2.426 -4.741 -3.981 1.00 . A A . 9 LEU HD22 1 1
3 654 1 1 9 LEU HD23 H 1.879 -6.414 -4.212 1.00 . A A . 9 LEU HD23 1 1
3 655 1 1 9 LEU HG H 2.966 -6.000 -1.933 1.00 . A A . 9 LEU HG 1 1
3 656 1 1 9 LEU N N 2.151 -3.083 0.668 1.00 . A A . 9 LEU N 1 1
3 657 1 1 9 LEU O O 4.803 -3.710 -1.679 1.00 . A A . 9 LEU O 1 1
3 658 1 1 10 GLY C C 5.962 -0.962 -1.827 1.00 . A A . 10 GLY C 1 1
3 659 1 1 10 GLY CA C 4.522 -0.989 -2.415 1.00 . A A . 10 GLY CA 1 1
3 660 1 1 10 GLY H H 2.607 -1.505 -1.420 1.00 . A A . 10 GLY H 1 1
3 661 1 1 10 GLY HA2 H 4.589 -1.221 -3.494 1.00 . A A . 10 GLY HA2 1 1
3 662 1 1 10 GLY HA3 H 4.137 0.047 -2.378 1.00 . A A . 10 GLY HA3 1 1
3 663 1 1 10 GLY N N 3.493 -1.880 -1.795 1.00 . A A . 10 GLY N 1 1
3 664 1 1 10 GLY O O 6.939 -1.066 -2.571 1.00 . A A . 10 GLY O 1 1
3 665 1 1 11 ARG C C 7.871 -2.553 0.319 1.00 . A A . 11 ARG C 1 1
3 666 1 1 11 ARG CA C 7.353 -1.079 0.242 1.00 . A A . 11 ARG CA 1 1
3 667 1 1 11 ARG CB C 7.170 -0.513 1.675 1.00 . A A . 11 ARG CB 1 1
3 668 1 1 11 ARG CD C 8.545 1.669 1.862 1.00 . A A . 11 ARG CD 1 1
3 669 1 1 11 ARG CG C 7.136 1.028 1.780 1.00 . A A . 11 ARG CG 1 1
3 670 1 1 11 ARG CZ C 8.652 2.474 4.239 1.00 . A A . 11 ARG CZ 1 1
3 671 1 1 11 ARG H H 5.165 -0.950 -0.015 1.00 . A A . 11 ARG H 1 1
3 672 1 1 11 ARG HA H 8.155 -0.503 -0.263 1.00 . A A . 11 ARG HA 1 1
3 673 1 1 11 ARG HB2 H 6.244 -0.933 2.119 1.00 . A A . 11 ARG HB2 1 1
3 674 1 1 11 ARG HB3 H 7.965 -0.905 2.341 1.00 . A A . 11 ARG HB3 1 1
3 675 1 1 11 ARG HD2 H 9.349 0.917 2.007 1.00 . A A . 11 ARG HD2 1 1
3 676 1 1 11 ARG HD3 H 8.799 2.116 0.878 1.00 . A A . 11 ARG HD3 1 1
3 677 1 1 11 ARG HE H 8.589 3.709 2.677 1.00 . A A . 11 ARG HE 1 1
3 678 1 1 11 ARG HG2 H 6.568 1.468 0.936 1.00 . A A . 11 ARG HG2 1 1
3 679 1 1 11 ARG HG3 H 6.519 1.290 2.662 1.00 . A A . 11 ARG HG3 1 1
3 680 1 1 11 ARG HH11 H 8.691 1.155 5.767 1.00 . A A . 11 ARG HH11 1 1
3 681 1 1 11 ARG HH12 H 8.647 0.529 4.046 1.00 . A A . 11 ARG HH12 1 1
3 682 1 1 11 ARG HH21 H 8.668 3.276 6.052 1.00 . A A . 11 ARG HH21 1 1
3 683 1 1 11 ARG HH22 H 8.624 4.417 4.633 1.00 . A A . 11 ARG HH22 1 1
3 684 1 1 11 ARG N N 6.072 -0.865 -0.495 1.00 . A A . 11 ARG N 1 1
3 685 1 1 11 ARG NE N 8.611 2.715 2.923 1.00 . A A . 11 ARG NE 1 1
3 686 1 1 11 ARG NH1 N 8.675 1.268 4.752 1.00 . A A . 11 ARG NH1 1 1
3 687 1 1 11 ARG NH2 N 8.653 3.487 5.053 1.00 . A A . 11 ARG NH2 1 1
3 688 1 1 11 ARG O O 9.076 -2.768 0.175 1.00 . A A . 11 ARG O 1 1
3 689 1 1 12 ILE C C 7.967 -5.449 -0.905 1.00 . A A . 12 ILE C 1 1
3 690 1 1 12 ILE CA C 7.350 -5.011 0.482 1.00 . A A . 12 ILE CA 1 1
3 691 1 1 12 ILE CB C 6.131 -5.931 0.888 1.00 . A A . 12 ILE CB 1 1
3 692 1 1 12 ILE CD1 C 4.070 -6.288 2.491 1.00 . A A . 12 ILE CD1 1 1
3 693 1 1 12 ILE CG1 C 5.348 -5.489 2.164 1.00 . A A . 12 ILE CG1 1 1
3 694 1 1 12 ILE CG2 C 6.565 -7.415 1.069 1.00 . A A . 12 ILE CG2 1 1
3 695 1 1 12 ILE H H 6.017 -3.230 0.599 1.00 . A A . 12 ILE H 1 1
3 696 1 1 12 ILE HA H 8.145 -5.181 1.234 1.00 . A A . 12 ILE HA 1 1
3 697 1 1 12 ILE HB H 5.411 -5.894 0.046 1.00 . A A . 12 ILE HB 1 1
3 698 1 1 12 ILE HD11 H 4.188 -6.847 3.438 1.00 . A A . 12 ILE HD11 1 1
3 699 1 1 12 ILE HD12 H 3.198 -5.621 2.613 1.00 . A A . 12 ILE HD12 1 1
3 700 1 1 12 ILE HD13 H 3.792 -7.022 1.714 1.00 . A A . 12 ILE HD13 1 1
3 701 1 1 12 ILE HG12 H 6.021 -5.474 3.043 1.00 . A A . 12 ILE HG12 1 1
3 702 1 1 12 ILE HG13 H 5.039 -4.436 2.059 1.00 . A A . 12 ILE HG13 1 1
3 703 1 1 12 ILE HG21 H 5.697 -8.094 1.149 1.00 . A A . 12 ILE HG21 1 1
3 704 1 1 12 ILE HG22 H 7.158 -7.798 0.219 1.00 . A A . 12 ILE HG22 1 1
3 705 1 1 12 ILE HG23 H 7.172 -7.560 1.981 1.00 . A A . 12 ILE HG23 1 1
3 706 1 1 12 ILE N N 6.993 -3.550 0.556 1.00 . A A . 12 ILE N 1 1
3 707 1 1 12 ILE O O 8.916 -6.235 -0.935 1.00 . A A . 12 ILE O 1 1
3 708 1 1 13 LEU C C 9.404 -4.646 -3.640 1.00 . A A . 13 LEU C 1 1
3 709 1 1 13 LEU CA C 7.950 -5.172 -3.405 1.00 . A A . 13 LEU CA 1 1
3 710 1 1 13 LEU CB C 6.883 -4.575 -4.388 1.00 . A A . 13 LEU CB 1 1
3 711 1 1 13 LEU CD1 C 5.998 -6.300 -6.081 1.00 . A A . 13 LEU CD1 1 1
3 712 1 1 13 LEU CD2 C 5.116 -6.381 -3.725 1.00 . A A . 13 LEU CD2 1 1
3 713 1 1 13 LEU CG C 5.680 -5.466 -4.824 1.00 . A A . 13 LEU CG 1 1
3 714 1 1 13 LEU H H 6.601 -4.348 -1.855 1.00 . A A . 13 LEU H 1 1
3 715 1 1 13 LEU HA H 8.002 -6.265 -3.577 1.00 . A A . 13 LEU HA 1 1
3 716 1 1 13 LEU HB2 H 6.485 -3.626 -3.972 1.00 . A A . 13 LEU HB2 1 1
3 717 1 1 13 LEU HB3 H 7.390 -4.224 -5.308 1.00 . A A . 13 LEU HB3 1 1
3 718 1 1 13 LEU HD11 H 5.488 -7.281 -6.092 1.00 . A A . 13 LEU HD11 1 1
3 719 1 1 13 LEU HD12 H 5.672 -5.773 -6.997 1.00 . A A . 13 LEU HD12 1 1
3 720 1 1 13 LEU HD13 H 7.079 -6.505 -6.193 1.00 . A A . 13 LEU HD13 1 1
3 721 1 1 13 LEU HD21 H 5.815 -7.186 -3.440 1.00 . A A . 13 LEU HD21 1 1
3 722 1 1 13 LEU HD22 H 4.904 -5.813 -2.808 1.00 . A A . 13 LEU HD22 1 1
3 723 1 1 13 LEU HD23 H 4.172 -6.863 -4.034 1.00 . A A . 13 LEU HD23 1 1
3 724 1 1 13 LEU HG H 4.860 -4.771 -5.099 1.00 . A A . 13 LEU HG 1 1
3 725 1 1 13 LEU N N 7.433 -4.934 -2.028 1.00 . A A . 13 LEU N 1 1
3 726 1 1 13 LEU O O 10.342 -5.421 -3.807 1.00 . A A . 13 LEU O 1 1
3 727 1 1 14 NH2 HN1 H 10.674 -3.150 -3.716 1.00 . A A . 14 NH2 HN1 1 1
3 728 1 1 14 NH2 HN2 H 8.904 -2.719 -3.421 1.00 . A A . 14 NH2 HN2 1 1
3 729 1 1 14 NH2 N N 9.673 -3.353 -3.663 1.00 . A A . 14 NH2 N 1 1
4 730 1 1 1 PHE C C -8.617 6.255 0.489 1.00 . A A . 1 PHE C 1 1
4 731 1 1 1 PHE CA C -9.892 6.580 -0.354 1.00 . A A . 1 PHE CA 1 1
4 732 1 1 1 PHE CB C -9.869 8.028 -0.923 1.00 . A A . 1 PHE CB 1 1
4 733 1 1 1 PHE CD1 C -10.615 8.201 -3.353 1.00 . A A . 1 PHE CD1 1 1
4 734 1 1 1 PHE CD2 C -12.215 8.708 -1.614 1.00 . A A . 1 PHE CD2 1 1
4 735 1 1 1 PHE CE1 C -11.596 8.425 -4.314 1.00 . A A . 1 PHE CE1 1 1
4 736 1 1 1 PHE CE2 C -13.198 8.910 -2.574 1.00 . A A . 1 PHE CE2 1 1
4 737 1 1 1 PHE CG C -10.922 8.334 -1.993 1.00 . A A . 1 PHE CG 1 1
4 738 1 1 1 PHE CZ C -12.888 8.771 -3.926 1.00 . A A . 1 PHE CZ 1 1
4 739 1 1 1 PHE H1 H -11.982 6.569 -0.178 1.00 . A A . 1 PHE H1 1 1
4 740 1 1 1 PHE H2 H -11.280 5.411 0.761 1.00 . A A . 1 PHE H2 1 1
4 741 1 1 1 PHE H3 H -11.225 6.991 1.223 1.00 . A A . 1 PHE H3 1 1
4 742 1 1 1 PHE HA H -9.866 5.881 -1.216 1.00 . A A . 1 PHE HA 1 1
4 743 1 1 1 PHE HB2 H -9.929 8.769 -0.101 1.00 . A A . 1 PHE HB2 1 1
4 744 1 1 1 PHE HB3 H -8.868 8.228 -1.358 1.00 . A A . 1 PHE HB3 1 1
4 745 1 1 1 PHE HD1 H -9.618 7.927 -3.669 1.00 . A A . 1 PHE HD1 1 1
4 746 1 1 1 PHE HD2 H -12.468 8.833 -0.569 1.00 . A A . 1 PHE HD2 1 1
4 747 1 1 1 PHE HE1 H -11.355 8.331 -5.365 1.00 . A A . 1 PHE HE1 1 1
4 748 1 1 1 PHE HE2 H -14.200 9.175 -2.271 1.00 . A A . 1 PHE HE2 1 1
4 749 1 1 1 PHE HZ H -13.652 8.937 -4.671 1.00 . A A . 1 PHE HZ 1 1
4 750 1 1 1 PHE N N -11.163 6.368 0.409 1.00 . A A . 1 PHE N 1 1
4 751 1 1 1 PHE O O -7.682 7.058 0.567 1.00 . A A . 1 PHE O 1 1
4 752 1 1 2 VAL C C -7.016 3.215 1.462 1.00 . A A . 2 VAL C 1 1
4 753 1 1 2 VAL CA C -7.388 4.658 1.933 1.00 . A A . 2 VAL CA 1 1
4 754 1 1 2 VAL CB C -7.654 4.827 3.475 1.00 . A A . 2 VAL CB 1 1
4 755 1 1 2 VAL CG1 C -6.372 4.615 4.316 1.00 . A A . 2 VAL CG1 1 1
4 756 1 1 2 VAL CG2 C -8.244 6.200 3.889 1.00 . A A . 2 VAL CG2 1 1
4 757 1 1 2 VAL H H -9.278 4.372 0.869 1.00 . A A . 2 VAL H 1 1
4 758 1 1 2 VAL HA H -6.506 5.291 1.710 1.00 . A A . 2 VAL HA 1 1
4 759 1 1 2 VAL HB H -8.384 4.051 3.782 1.00 . A A . 2 VAL HB 1 1
4 760 1 1 2 VAL HG11 H -6.619 4.450 5.382 1.00 . A A . 2 VAL HG11 1 1
4 761 1 1 2 VAL HG12 H -5.791 3.732 3.993 1.00 . A A . 2 VAL HG12 1 1
4 762 1 1 2 VAL HG13 H -5.692 5.487 4.274 1.00 . A A . 2 VAL HG13 1 1
4 763 1 1 2 VAL HG21 H -9.296 6.297 3.564 1.00 . A A . 2 VAL HG21 1 1
4 764 1 1 2 VAL HG22 H -8.244 6.364 4.983 1.00 . A A . 2 VAL HG22 1 1
4 765 1 1 2 VAL HG23 H -7.690 7.042 3.430 1.00 . A A . 2 VAL HG23 1 1
4 766 1 1 2 VAL N N -8.557 5.061 1.105 1.00 . A A . 2 VAL N 1 1
4 767 1 1 2 VAL O O -7.310 2.261 2.191 1.00 . A A . 2 VAL O 1 1
4 768 1 1 3 . C C -4.490 1.334 0.780 1.00 . A A . 3 JKH C 1 1
4 769 1 1 3 . CA C -5.788 1.640 -0.044 1.00 . A A . 3 JKH CA 1 1
4 770 1 1 3 . CB C -5.595 1.790 -1.576 1.00 . A A . 3 JKH CB 1 1
4 771 1 1 3 . CD C -6.128 3.980 -0.782 1.00 . A A . 3 JKH CD 1 1
4 772 1 1 3 . CG C -5.271 3.269 -1.848 1.00 . A A . 3 JKH CG 1 1
4 773 1 1 3 . HA H -6.532 0.837 0.146 1.00 . A A . 3 JKH HA 1 1
4 774 1 1 3 . HB2 H -6.550 1.536 -2.082 1.00 . A A . 3 JKH HB2 1 1
4 775 1 1 3 . HB3 H -4.860 1.077 -1.996 1.00 . A A . 3 JKH HB3 1 1
4 776 1 1 3 . HD2 H -7.105 4.255 -1.228 1.00 . A A . 3 JKH HD2 1 1
4 777 1 1 3 . HD3 H -5.676 4.921 -0.413 1.00 . A A . 3 JKH HD3 1 1
4 778 1 1 3 . HG H -5.582 3.565 -2.872 1.00 . A A . 3 JKH HG 1 1
4 779 1 1 3 . HG21 H -3.509 3.136 -0.767 1.00 . A A . 3 JKH HG21 1 1
4 780 1 1 3 . HG22 H -3.567 4.514 -1.695 1.00 . A A . 3 JKH HG22 1 1
4 781 1 1 3 . HG23 H -3.253 3.041 -2.382 1.00 . A A . 3 JKH HG23 1 1
4 782 1 1 3 . N N -6.340 2.977 0.291 1.00 . A A . 3 JKH N 1 1
4 783 1 1 3 . NG2 N -3.818 3.520 -1.673 1.00 . A A . 3 JKH NG2 1 1
4 784 1 1 3 . O O -3.379 1.305 0.240 1.00 . A A . 3 JKH O 1 1
4 785 1 1 4 TRP C C -2.889 -0.773 2.461 1.00 . A A . 4 TRP C 1 1
4 786 1 1 4 TRP CA C -3.611 0.509 2.989 1.00 . A A . 4 TRP CA 1 1
4 787 1 1 4 TRP CB C -4.179 0.322 4.429 1.00 . A A . 4 TRP CB 1 1
4 788 1 1 4 TRP CD1 C -6.776 0.082 4.620 1.00 . A A . 4 TRP CD1 1 1
4 789 1 1 4 TRP CD2 C -5.680 -1.858 4.598 1.00 . A A . 4 TRP CD2 1 1
4 790 1 1 4 TRP CE2 C -7.078 -2.097 4.620 1.00 . A A . 4 TRP CE2 1 1
4 791 1 1 4 TRP CE3 C -4.769 -2.946 4.550 1.00 . A A . 4 TRP CE3 1 1
4 792 1 1 4 TRP CG C -5.484 -0.485 4.581 1.00 . A A . 4 TRP CG 1 1
4 793 1 1 4 TRP CH2 C -6.662 -4.477 4.533 1.00 . A A . 4 TRP CH2 1 1
4 794 1 1 4 TRP CZ2 C -7.573 -3.420 4.587 1.00 . A A . 4 TRP CZ2 1 1
4 795 1 1 4 TRP CZ3 C -5.281 -4.243 4.511 1.00 . A A . 4 TRP CZ3 1 1
4 796 1 1 4 TRP H H -5.625 1.258 2.416 1.00 . A A . 4 TRP H 1 1
4 797 1 1 4 TRP HA H -2.813 1.267 3.081 1.00 . A A . 4 TRP HA 1 1
4 798 1 1 4 TRP HB2 H -3.402 -0.139 5.070 1.00 . A A . 4 TRP HB2 1 1
4 799 1 1 4 TRP HB3 H -4.329 1.320 4.882 1.00 . A A . 4 TRP HB3 1 1
4 800 1 1 4 TRP HD1 H -6.974 1.145 4.595 1.00 . A A . 4 TRP HD1 1 1
4 801 1 1 4 TRP HE1 H -8.798 -0.775 4.648 1.00 . A A . 4 TRP HE1 1 1
4 802 1 1 4 TRP HE3 H -3.701 -2.781 4.517 1.00 . A A . 4 TRP HE3 1 1
4 803 1 1 4 TRP HH2 H -7.029 -5.494 4.507 1.00 . A A . 4 TRP HH2 1 1
4 804 1 1 4 TRP HZ2 H -8.636 -3.608 4.600 1.00 . A A . 4 TRP HZ2 1 1
4 805 1 1 4 TRP HZ3 H -4.601 -5.082 4.454 1.00 . A A . 4 TRP HZ3 1 1
4 806 1 1 4 TRP N N -4.657 1.100 2.094 1.00 . A A . 4 TRP N 1 1
4 807 1 1 4 TRP NE1 N -7.780 -0.903 4.637 1.00 . A A . 4 TRP NE1 1 1
4 808 1 1 4 TRP O O -1.677 -0.912 2.634 1.00 . A A . 4 TRP O 1 1
4 809 1 1 5 PHE C C -1.893 -2.347 -0.025 1.00 . A A . 5 PHE C 1 1
4 810 1 1 5 PHE CA C -3.068 -2.748 0.930 1.00 . A A . 5 PHE CA 1 1
4 811 1 1 5 PHE CB C -4.260 -3.428 0.174 1.00 . A A . 5 PHE CB 1 1
4 812 1 1 5 PHE CD1 C -3.265 -5.745 -0.170 1.00 . A A . 5 PHE CD1 1 1
4 813 1 1 5 PHE CD2 C -5.367 -5.560 1.008 1.00 . A A . 5 PHE CD2 1 1
4 814 1 1 5 PHE CE1 C -3.275 -7.122 0.029 1.00 . A A . 5 PHE CE1 1 1
4 815 1 1 5 PHE CE2 C -5.380 -6.939 1.197 1.00 . A A . 5 PHE CE2 1 1
4 816 1 1 5 PHE CG C -4.304 -4.952 0.330 1.00 . A A . 5 PHE CG 1 1
4 817 1 1 5 PHE CZ C -4.332 -7.719 0.712 1.00 . A A . 5 PHE CZ 1 1
4 818 1 1 5 PHE H H -4.627 -1.416 1.750 1.00 . A A . 5 PHE H 1 1
4 819 1 1 5 PHE HA H -2.642 -3.469 1.658 1.00 . A A . 5 PHE HA 1 1
4 820 1 1 5 PHE HB2 H -5.242 -3.011 0.478 1.00 . A A . 5 PHE HB2 1 1
4 821 1 1 5 PHE HB3 H -4.233 -3.187 -0.906 1.00 . A A . 5 PHE HB3 1 1
4 822 1 1 5 PHE HD1 H -2.433 -5.291 -0.692 1.00 . A A . 5 PHE HD1 1 1
4 823 1 1 5 PHE HD2 H -6.181 -4.967 1.400 1.00 . A A . 5 PHE HD2 1 1
4 824 1 1 5 PHE HE1 H -2.457 -7.725 -0.339 1.00 . A A . 5 PHE HE1 1 1
4 825 1 1 5 PHE HE2 H -6.202 -7.403 1.724 1.00 . A A . 5 PHE HE2 1 1
4 826 1 1 5 PHE HZ H -4.338 -8.787 0.869 1.00 . A A . 5 PHE HZ 1 1
4 827 1 1 5 PHE N N -3.627 -1.642 1.746 1.00 . A A . 5 PHE N 1 1
4 828 1 1 5 PHE O O -0.812 -2.924 0.076 1.00 . A A . 5 PHE O 1 1
4 829 1 1 6 SER C C 0.075 0.117 -0.885 1.00 . A A . 6 SER C 1 1
4 830 1 1 6 SER CA C -0.979 -0.719 -1.681 1.00 . A A . 6 SER CA 1 1
4 831 1 1 6 SER CB C -1.630 0.144 -2.784 1.00 . A A . 6 SER CB 1 1
4 832 1 1 6 SER H H -2.944 -0.804 -0.670 1.00 . A A . 6 SER H 1 1
4 833 1 1 6 SER HA H -0.429 -1.541 -2.182 1.00 . A A . 6 SER HA 1 1
4 834 1 1 6 SER HB2 H -2.439 -0.413 -3.297 1.00 . A A . 6 SER HB2 1 1
4 835 1 1 6 SER HB3 H -2.109 1.038 -2.345 1.00 . A A . 6 SER HB3 1 1
4 836 1 1 6 SER HG H 0.118 0.861 -3.302 1.00 . A A . 6 SER HG 1 1
4 837 1 1 6 SER N N -2.081 -1.320 -0.875 1.00 . A A . 6 SER N 1 1
4 838 1 1 6 SER O O 1.264 0.039 -1.201 1.00 . A A . 6 SER O 1 1
4 839 1 1 6 SER OG O -0.670 0.547 -3.762 1.00 . A A . 6 SER OG 1 1
4 840 1 1 7 LYS C C 1.629 0.709 1.806 1.00 . A A . 7 LYS C 1 1
4 841 1 1 7 LYS CA C 0.573 1.606 1.071 1.00 . A A . 7 LYS CA 1 1
4 842 1 1 7 LYS CB C -0.306 2.403 2.084 1.00 . A A . 7 LYS CB 1 1
4 843 1 1 7 LYS CD C -0.744 4.575 3.373 1.00 . A A . 7 LYS CD 1 1
4 844 1 1 7 LYS CE C 0.009 5.570 4.274 1.00 . A A . 7 LYS CE 1 1
4 845 1 1 7 LYS CG C 0.196 3.829 2.395 1.00 . A A . 7 LYS CG 1 1
4 846 1 1 7 LYS H H -1.352 0.803 0.321 1.00 . A A . 7 LYS H 1 1
4 847 1 1 7 LYS HA H 1.161 2.325 0.466 1.00 . A A . 7 LYS HA 1 1
4 848 1 1 7 LYS HB2 H -1.356 2.484 1.743 1.00 . A A . 7 LYS HB2 1 1
4 849 1 1 7 LYS HB3 H -0.382 1.832 3.034 1.00 . A A . 7 LYS HB3 1 1
4 850 1 1 7 LYS HD2 H -1.533 5.090 2.788 1.00 . A A . 7 LYS HD2 1 1
4 851 1 1 7 LYS HD3 H -1.290 3.846 4.007 1.00 . A A . 7 LYS HD3 1 1
4 852 1 1 7 LYS HE2 H 0.811 5.035 4.831 1.00 . A A . 7 LYS HE2 1 1
4 853 1 1 7 LYS HE3 H 0.542 6.327 3.656 1.00 . A A . 7 LYS HE3 1 1
4 854 1 1 7 LYS HG2 H 1.231 3.765 2.788 1.00 . A A . 7 LYS HG2 1 1
4 855 1 1 7 LYS HG3 H 0.284 4.409 1.454 1.00 . A A . 7 LYS HG3 1 1
4 856 1 1 7 LYS HZ1 H -0.489 6.864 5.878 1.00 . A A . 7 LYS HZ1 1 1
4 857 1 1 7 LYS HZ2 H -1.672 6.762 4.741 1.00 . A A . 7 LYS HZ2 1 1
4 858 1 1 7 LYS HZ3 H -1.444 5.532 5.802 1.00 . A A . 7 LYS HZ3 1 1
4 859 1 1 7 LYS N N -0.348 0.908 0.123 1.00 . A A . 7 LYS N 1 1
4 860 1 1 7 LYS NZ N -0.943 6.216 5.219 1.00 . A A . 7 LYS NZ 1 1
4 861 1 1 7 LYS O O 2.769 1.141 1.995 1.00 . A A . 7 LYS O 1 1
4 862 1 1 8 PHE C C 2.896 -2.338 1.485 1.00 . A A . 8 PHE C 1 1
4 863 1 1 8 PHE CA C 2.214 -1.556 2.653 1.00 . A A . 8 PHE CA 1 1
4 864 1 1 8 PHE CB C 1.511 -2.468 3.701 1.00 . A A . 8 PHE CB 1 1
4 865 1 1 8 PHE CD1 C 3.731 -3.110 4.858 1.00 . A A . 8 PHE CD1 1 1
4 866 1 1 8 PHE CD2 C 1.910 -4.695 4.857 1.00 . A A . 8 PHE CD2 1 1
4 867 1 1 8 PHE CE1 C 4.539 -4.031 5.513 1.00 . A A . 8 PHE CE1 1 1
4 868 1 1 8 PHE CE2 C 2.716 -5.610 5.532 1.00 . A A . 8 PHE CE2 1 1
4 869 1 1 8 PHE CG C 2.415 -3.438 4.498 1.00 . A A . 8 PHE CG 1 1
4 870 1 1 8 PHE CZ C 4.031 -5.282 5.849 1.00 . A A . 8 PHE CZ 1 1
4 871 1 1 8 PHE H H 0.271 -0.751 1.972 1.00 . A A . 8 PHE H 1 1
4 872 1 1 8 PHE HA H 3.027 -1.024 3.181 1.00 . A A . 8 PHE HA 1 1
4 873 1 1 8 PHE HB2 H 0.965 -1.845 4.435 1.00 . A A . 8 PHE HB2 1 1
4 874 1 1 8 PHE HB3 H 0.710 -3.035 3.183 1.00 . A A . 8 PHE HB3 1 1
4 875 1 1 8 PHE HD1 H 4.159 -2.151 4.608 1.00 . A A . 8 PHE HD1 1 1
4 876 1 1 8 PHE HD2 H 0.906 -4.984 4.582 1.00 . A A . 8 PHE HD2 1 1
4 877 1 1 8 PHE HE1 H 5.563 -3.778 5.742 1.00 . A A . 8 PHE HE1 1 1
4 878 1 1 8 PHE HE2 H 2.334 -6.594 5.772 1.00 . A A . 8 PHE HE2 1 1
4 879 1 1 8 PHE HZ H 4.670 -6.003 6.336 1.00 . A A . 8 PHE HZ 1 1
4 880 1 1 8 PHE N N 1.252 -0.526 2.193 1.00 . A A . 8 PHE N 1 1
4 881 1 1 8 PHE O O 4.126 -2.295 1.388 1.00 . A A . 8 PHE O 1 1
4 882 1 1 9 LEU C C 3.746 -3.106 -1.446 1.00 . A A . 9 LEU C 1 1
4 883 1 1 9 LEU CA C 2.687 -3.819 -0.536 1.00 . A A . 9 LEU CA 1 1
4 884 1 1 9 LEU CB C 1.491 -4.384 -1.353 1.00 . A A . 9 LEU CB 1 1
4 885 1 1 9 LEU CD1 C 0.969 -6.851 -1.835 1.00 . A A . 9 LEU CD1 1 1
4 886 1 1 9 LEU CD2 C 1.621 -5.316 -3.734 1.00 . A A . 9 LEU CD2 1 1
4 887 1 1 9 LEU CG C 1.803 -5.624 -2.237 1.00 . A A . 9 LEU CG 1 1
4 888 1 1 9 LEU H H 1.119 -2.972 0.769 1.00 . A A . 9 LEU H 1 1
4 889 1 1 9 LEU HA H 3.206 -4.686 -0.082 1.00 . A A . 9 LEU HA 1 1
4 890 1 1 9 LEU HB2 H 0.670 -4.658 -0.665 1.00 . A A . 9 LEU HB2 1 1
4 891 1 1 9 LEU HB3 H 1.050 -3.564 -1.955 1.00 . A A . 9 LEU HB3 1 1
4 892 1 1 9 LEU HD11 H 1.338 -7.770 -2.328 1.00 . A A . 9 LEU HD11 1 1
4 893 1 1 9 LEU HD12 H 1.023 -7.038 -0.745 1.00 . A A . 9 LEU HD12 1 1
4 894 1 1 9 LEU HD13 H -0.099 -6.738 -2.097 1.00 . A A . 9 LEU HD13 1 1
4 895 1 1 9 LEU HD21 H 1.759 -6.215 -4.364 1.00 . A A . 9 LEU HD21 1 1
4 896 1 1 9 LEU HD22 H 0.616 -4.916 -3.962 1.00 . A A . 9 LEU HD22 1 1
4 897 1 1 9 LEU HD23 H 2.359 -4.569 -4.083 1.00 . A A . 9 LEU HD23 1 1
4 898 1 1 9 LEU HG H 2.853 -5.922 -2.074 1.00 . A A . 9 LEU HG 1 1
4 899 1 1 9 LEU N N 2.134 -3.027 0.606 1.00 . A A . 9 LEU N 1 1
4 900 1 1 9 LEU O O 4.781 -3.706 -1.733 1.00 . A A . 9 LEU O 1 1
4 901 1 1 10 GLY C C 6.048 -1.000 -1.783 1.00 . A A . 10 GLY C 1 1
4 902 1 1 10 GLY CA C 4.618 -0.958 -2.394 1.00 . A A . 10 GLY CA 1 1
4 903 1 1 10 GLY H H 2.672 -1.426 -1.434 1.00 . A A . 10 GLY H 1 1
4 904 1 1 10 GLY HA2 H 4.695 -1.170 -3.476 1.00 . A A . 10 GLY HA2 1 1
4 905 1 1 10 GLY HA3 H 4.273 0.091 -2.341 1.00 . A A . 10 GLY HA3 1 1
4 906 1 1 10 GLY N N 3.546 -1.823 -1.810 1.00 . A A . 10 GLY N 1 1
4 907 1 1 10 GLY O O 7.032 -1.126 -2.513 1.00 . A A . 10 GLY O 1 1
4 908 1 1 11 ARG C C 7.860 -2.730 0.314 1.00 . A A . 11 ARG C 1 1
4 909 1 1 11 ARG CA C 7.404 -1.233 0.300 1.00 . A A . 11 ARG CA 1 1
4 910 1 1 11 ARG CB C 7.225 -0.717 1.754 1.00 . A A . 11 ARG CB 1 1
4 911 1 1 11 ARG CD C 8.716 1.376 1.959 1.00 . A A . 11 ARG CD 1 1
4 912 1 1 11 ARG CG C 7.276 0.817 1.942 1.00 . A A . 11 ARG CG 1 1
4 913 1 1 11 ARG CZ C 9.966 3.019 3.377 1.00 . A A . 11 ARG CZ 1 1
4 914 1 1 11 ARG H H 5.229 -1.004 0.019 1.00 . A A . 11 ARG H 1 1
4 915 1 1 11 ARG HA H 8.234 -0.670 -0.173 1.00 . A A . 11 ARG HA 1 1
4 916 1 1 11 ARG HB2 H 6.273 -1.106 2.166 1.00 . A A . 11 ARG HB2 1 1
4 917 1 1 11 ARG HB3 H 7.987 -1.176 2.416 1.00 . A A . 11 ARG HB3 1 1
4 918 1 1 11 ARG HD2 H 9.445 0.566 2.177 1.00 . A A . 11 ARG HD2 1 1
4 919 1 1 11 ARG HD3 H 8.983 1.753 0.949 1.00 . A A . 11 ARG HD3 1 1
4 920 1 1 11 ARG HE H 8.005 2.747 3.510 1.00 . A A . 11 ARG HE 1 1
4 921 1 1 11 ARG HG2 H 6.681 1.325 1.156 1.00 . A A . 11 ARG HG2 1 1
4 922 1 1 11 ARG HG3 H 6.731 1.043 2.880 1.00 . A A . 11 ARG HG3 1 1
4 923 1 1 11 ARG HH11 H 11.958 3.241 3.199 1.00 . A A . 11 ARG HH11 1 1
4 924 1 1 11 ARG HH12 H 11.097 2.079 2.079 1.00 . A A . 11 ARG HH12 1 1
4 925 1 1 11 ARG HH21 H 10.795 4.303 4.647 1.00 . A A . 11 ARG HH21 1 1
4 926 1 1 11 ARG HH22 H 8.996 4.051 4.768 1.00 . A A . 11 ARG HH22 1 1
4 927 1 1 11 ARG N N 6.144 -0.937 -0.446 1.00 . A A . 11 ARG N 1 1
4 928 1 1 11 ARG NE N 8.829 2.451 2.981 1.00 . A A . 11 ARG NE 1 1
4 929 1 1 11 ARG NH1 N 11.132 2.761 2.839 1.00 . A A . 11 ARG NH1 1 1
4 930 1 1 11 ARG NH2 N 9.914 3.877 4.354 1.00 . A A . 11 ARG NH2 1 1
4 931 1 1 11 ARG O O 9.051 -2.990 0.128 1.00 . A A . 11 ARG O 1 1
4 932 1 1 12 ILE C C 7.856 -5.607 -0.955 1.00 . A A . 12 ILE C 1 1
4 933 1 1 12 ILE CA C 7.241 -5.171 0.431 1.00 . A A . 12 ILE CA 1 1
4 934 1 1 12 ILE CB C 5.981 -6.050 0.799 1.00 . A A . 12 ILE CB 1 1
4 935 1 1 12 ILE CD1 C 3.888 -6.357 2.369 1.00 . A A . 12 ILE CD1 1 1
4 936 1 1 12 ILE CG1 C 5.203 -5.607 2.078 1.00 . A A . 12 ILE CG1 1 1
4 937 1 1 12 ILE CG2 C 6.348 -7.555 0.943 1.00 . A A . 12 ILE CG2 1 1
4 938 1 1 12 ILE H H 5.984 -3.339 0.598 1.00 . A A . 12 ILE H 1 1
4 939 1 1 12 ILE HA H 8.018 -5.390 1.189 1.00 . A A . 12 ILE HA 1 1
4 940 1 1 12 ILE HB H 5.272 -5.960 -0.048 1.00 . A A . 12 ILE HB 1 1
4 941 1 1 12 ILE HD11 H 3.046 -5.655 2.507 1.00 . A A . 12 ILE HD11 1 1
4 942 1 1 12 ILE HD12 H 3.584 -7.051 1.565 1.00 . A A . 12 ILE HD12 1 1
4 943 1 1 12 ILE HD13 H 3.973 -6.952 3.297 1.00 . A A . 12 ILE HD13 1 1
4 944 1 1 12 ILE HG12 H 5.866 -5.644 2.964 1.00 . A A . 12 ILE HG12 1 1
4 945 1 1 12 ILE HG13 H 4.942 -4.538 1.998 1.00 . A A . 12 ILE HG13 1 1
4 946 1 1 12 ILE HG21 H 6.925 -7.942 0.084 1.00 . A A . 12 ILE HG21 1 1
4 947 1 1 12 ILE HG22 H 6.948 -7.750 1.851 1.00 . A A . 12 ILE HG22 1 1
4 948 1 1 12 ILE HG23 H 5.451 -8.198 1.006 1.00 . A A . 12 ILE HG23 1 1
4 949 1 1 12 ILE N N 6.945 -3.698 0.532 1.00 . A A . 12 ILE N 1 1
4 950 1 1 12 ILE O O 8.800 -6.399 -0.990 1.00 . A A . 12 ILE O 1 1
4 951 1 1 13 LEU C C 9.358 -4.783 -3.646 1.00 . A A . 13 LEU C 1 1
4 952 1 1 13 LEU CA C 7.883 -5.268 -3.445 1.00 . A A . 13 LEU CA 1 1
4 953 1 1 13 LEU CB C 6.873 -4.586 -4.429 1.00 . A A . 13 LEU CB 1 1
4 954 1 1 13 LEU CD1 C 5.923 -6.215 -6.190 1.00 . A A . 13 LEU CD1 1 1
4 955 1 1 13 LEU CD2 C 4.998 -6.321 -3.856 1.00 . A A . 13 LEU CD2 1 1
4 956 1 1 13 LEU CG C 5.632 -5.401 -4.914 1.00 . A A . 13 LEU CG 1 1
4 957 1 1 13 LEU H H 6.511 -4.473 -1.900 1.00 . A A . 13 LEU H 1 1
4 958 1 1 13 LEU HA H 7.899 -6.353 -3.666 1.00 . A A . 13 LEU HA 1 1
4 959 1 1 13 LEU HB2 H 6.520 -3.630 -3.992 1.00 . A A . 13 LEU HB2 1 1
4 960 1 1 13 LEU HB3 H 7.415 -4.237 -5.330 1.00 . A A . 13 LEU HB3 1 1
4 961 1 1 13 LEU HD11 H 5.392 -7.186 -6.220 1.00 . A A . 13 LEU HD11 1 1
4 962 1 1 13 LEU HD12 H 5.602 -5.663 -7.092 1.00 . A A . 13 LEU HD12 1 1
4 963 1 1 13 LEU HD13 H 6.998 -6.442 -6.314 1.00 . A A . 13 LEU HD13 1 1
4 964 1 1 13 LEU HD21 H 4.038 -6.747 -4.198 1.00 . A A . 13 LEU HD21 1 1
4 965 1 1 13 LEU HD22 H 5.651 -7.167 -3.581 1.00 . A A . 13 LEU HD22 1 1
4 966 1 1 13 LEU HD23 H 4.794 -5.771 -2.927 1.00 . A A . 13 LEU HD23 1 1
4 967 1 1 13 LEU HG H 4.854 -4.656 -5.179 1.00 . A A . 13 LEU HG 1 1
4 968 1 1 13 LEU N N 7.329 -5.078 -2.073 1.00 . A A . 13 LEU N 1 1
4 969 1 1 13 LEU O O 10.194 -5.504 -4.182 1.00 . A A . 13 LEU O 1 1
4 970 1 1 14 NH2 HN1 H 10.770 -3.493 -3.246 1.00 . A A . 14 NH2 HN1 1 1
4 971 1 1 14 NH2 HN2 H 9.087 -3.105 -2.622 1.00 . A A . 14 NH2 HN2 1 1
4 972 1 1 14 NH2 N N 9.752 -3.592 -3.232 1.00 . A A . 14 NH2 N 1 1
5 973 1 1 1 PHE C C -8.494 6.238 0.462 1.00 . A A . 1 PHE C 1 1
5 974 1 1 1 PHE CA C -9.731 6.573 -0.405 1.00 . A A . 1 PHE CA 1 1
5 975 1 1 1 PHE CB C -9.293 6.999 -1.835 1.00 . A A . 1 PHE CB 1 1
5 976 1 1 1 PHE CD1 C -10.811 6.107 -3.678 1.00 . A A . 1 PHE CD1 1 1
5 977 1 1 1 PHE CD2 C -11.154 8.363 -2.883 1.00 . A A . 1 PHE CD2 1 1
5 978 1 1 1 PHE CE1 C -11.901 6.248 -4.534 1.00 . A A . 1 PHE CE1 1 1
5 979 1 1 1 PHE CE2 C -12.253 8.495 -3.724 1.00 . A A . 1 PHE CE2 1 1
5 980 1 1 1 PHE CG C -10.439 7.163 -2.839 1.00 . A A . 1 PHE CG 1 1
5 981 1 1 1 PHE CZ C -12.626 7.436 -4.551 1.00 . A A . 1 PHE CZ 1 1
5 982 1 1 1 PHE H1 H -11.358 7.888 -0.264 1.00 . A A . 1 PHE H1 1 1
5 983 1 1 1 PHE H2 H -10.842 7.353 1.215 1.00 . A A . 1 PHE H2 1 1
5 984 1 1 1 PHE H3 H -9.970 8.489 0.399 1.00 . A A . 1 PHE H3 1 1
5 985 1 1 1 PHE HA H -10.361 5.664 -0.507 1.00 . A A . 1 PHE HA 1 1
5 986 1 1 1 PHE HB2 H -8.684 7.925 -1.798 1.00 . A A . 1 PHE HB2 1 1
5 987 1 1 1 PHE HB3 H -8.582 6.248 -2.233 1.00 . A A . 1 PHE HB3 1 1
5 988 1 1 1 PHE HD1 H -10.265 5.174 -3.671 1.00 . A A . 1 PHE HD1 1 1
5 989 1 1 1 PHE HD2 H -10.871 9.197 -2.255 1.00 . A A . 1 PHE HD2 1 1
5 990 1 1 1 PHE HE1 H -12.186 5.432 -5.185 1.00 . A A . 1 PHE HE1 1 1
5 991 1 1 1 PHE HE2 H -12.816 9.416 -3.733 1.00 . A A . 1 PHE HE2 1 1
5 992 1 1 1 PHE HZ H -13.478 7.542 -5.205 1.00 . A A . 1 PHE HZ 1 1
5 993 1 1 1 PHE N N -10.524 7.632 0.279 1.00 . A A . 1 PHE N 1 1
5 994 1 1 1 PHE O O -7.553 7.035 0.530 1.00 . A A . 1 PHE O 1 1
5 995 1 1 2 VAL C C -6.990 3.173 1.480 1.00 . A A . 2 VAL C 1 1
5 996 1 1 2 VAL CA C -7.321 4.634 1.935 1.00 . A A . 2 VAL CA 1 1
5 997 1 1 2 VAL CB C -7.551 4.823 3.480 1.00 . A A . 2 VAL CB 1 1
5 998 1 1 2 VAL CG1 C -6.268 4.561 4.311 1.00 . A A . 2 VAL CG1 1 1
5 999 1 1 2 VAL CG2 C -8.088 6.218 3.892 1.00 . A A . 2 VAL CG2 1 1
5 1000 1 1 2 VAL H H -9.296 4.449 0.985 1.00 . A A . 2 VAL H 1 1
5 1001 1 1 2 VAL HA H -6.424 5.239 1.694 1.00 . A A . 2 VAL HA 1 1
5 1002 1 1 2 VAL HB H -8.309 4.077 3.794 1.00 . A A . 2 VAL HB 1 1
5 1003 1 1 2 VAL HG11 H -5.588 3.826 3.843 1.00 . A A . 2 VAL HG11 1 1
5 1004 1 1 2 VAL HG12 H -5.670 5.477 4.484 1.00 . A A . 2 VAL HG12 1 1
5 1005 1 1 2 VAL HG13 H -6.521 4.154 5.309 1.00 . A A . 2 VAL HG13 1 1
5 1006 1 1 2 VAL HG21 H -7.457 7.036 3.494 1.00 . A A . 2 VAL HG21 1 1
5 1007 1 1 2 VAL HG22 H -9.110 6.386 3.507 1.00 . A A . 2 VAL HG22 1 1
5 1008 1 1 2 VAL HG23 H -8.147 6.348 4.989 1.00 . A A . 2 VAL HG23 1 1
5 1009 1 1 2 VAL N N -8.493 5.073 1.126 1.00 . A A . 2 VAL N 1 1
5 1010 1 1 2 VAL O O -7.302 2.237 2.224 1.00 . A A . 2 VAL O 1 1
5 1011 1 1 3 . C C -4.523 1.193 0.803 1.00 . A A . 3 JKH C 1 1
5 1012 1 1 3 . CA C -5.818 1.539 -0.011 1.00 . A A . 3 JKH CA 1 1
5 1013 1 1 3 . CB C -5.631 1.661 -1.545 1.00 . A A . 3 JKH CB 1 1
5 1014 1 1 3 . CD C -6.085 3.879 -0.777 1.00 . A A . 3 JKH CD 1 1
5 1015 1 1 3 . CG C -5.259 3.125 -1.839 1.00 . A A . 3 JKH CG 1 1
5 1016 1 1 3 . HA H -6.586 0.763 0.195 1.00 . A A . 3 JKH HA 1 1
5 1017 1 1 3 . HB2 H -6.597 1.433 -2.041 1.00 . A A . 3 JKH HB2 1 1
5 1018 1 1 3 . HB3 H -4.923 0.918 -1.962 1.00 . A A . 3 JKH HB3 1 1
5 1019 1 1 3 . HD2 H -7.056 4.179 -1.218 1.00 . A A . 3 JKH HD2 1 1
5 1020 1 1 3 . HD3 H -5.599 4.809 -0.423 1.00 . A A . 3 JKH HD3 1 1
5 1021 1 1 3 . HG H -5.567 3.418 -2.864 1.00 . A A . 3 JKH HG 1 1
5 1022 1 1 3 . HG21 H -3.495 2.943 -0.769 1.00 . A A . 3 JKH HG21 1 1
5 1023 1 1 3 . HG22 H -3.509 4.310 -1.717 1.00 . A A . 3 JKH HG22 1 1
5 1024 1 1 3 . HG23 H -3.254 2.815 -2.381 1.00 . A A . 3 JKH HG23 1 1
5 1025 1 1 3 . N N -6.321 2.898 0.312 1.00 . A A . 3 JKH N 1 1
5 1026 1 1 3 . NG2 N -3.797 3.326 -1.677 1.00 . A A . 3 JKH NG2 1 1
5 1027 1 1 3 . O O -3.420 1.123 0.251 1.00 . A A . 3 JKH O 1 1
5 1028 1 1 4 TRP C C -2.954 -0.945 2.482 1.00 . A A . 4 TRP C 1 1
5 1029 1 1 4 TRP CA C -3.642 0.359 3.008 1.00 . A A . 4 TRP CA 1 1
5 1030 1 1 4 TRP CB C -4.195 0.205 4.456 1.00 . A A . 4 TRP CB 1 1
5 1031 1 1 4 TRP CD1 C -6.796 0.055 4.672 1.00 . A A . 4 TRP CD1 1 1
5 1032 1 1 4 TRP CD2 C -5.763 -1.919 4.665 1.00 . A A . 4 TRP CD2 1 1
5 1033 1 1 4 TRP CE2 C -7.168 -2.112 4.700 1.00 . A A . 4 TRP CE2 1 1
5 1034 1 1 4 TRP CE3 C -4.887 -3.036 4.622 1.00 . A A . 4 TRP CE3 1 1
5 1035 1 1 4 TRP CG C -5.524 -0.555 4.631 1.00 . A A . 4 TRP CG 1 1
5 1036 1 1 4 TRP CH2 C -6.828 -4.505 4.641 1.00 . A A . 4 TRP CH2 1 1
5 1037 1 1 4 TRP CZ2 C -7.705 -3.419 4.686 1.00 . A A . 4 TRP CZ2 1 1
5 1038 1 1 4 TRP CZ3 C -5.441 -4.316 4.603 1.00 . A A . 4 TRP CZ3 1 1
5 1039 1 1 4 TRP H H -5.637 1.171 2.454 1.00 . A A . 4 TRP H 1 1
5 1040 1 1 4 TRP HA H -2.824 1.095 3.089 1.00 . A A . 4 TRP HA 1 1
5 1041 1 1 4 TRP HB2 H -3.426 -0.274 5.093 1.00 . A A . 4 TRP HB2 1 1
5 1042 1 1 4 TRP HB3 H -4.307 1.213 4.901 1.00 . A A . 4 TRP HB3 1 1
5 1043 1 1 4 TRP HD1 H -6.960 1.124 4.634 1.00 . A A . 4 TRP HD1 1 1
5 1044 1 1 4 TRP HE1 H -8.844 -0.735 4.719 1.00 . A A . 4 TRP HE1 1 1
5 1045 1 1 4 TRP HE3 H -3.816 -2.905 4.575 1.00 . A A . 4 TRP HE3 1 1
5 1046 1 1 4 TRP HH2 H -7.227 -5.509 4.624 1.00 . A A . 4 TRP HH2 1 1
5 1047 1 1 4 TRP HZ2 H -8.774 -3.573 4.706 1.00 . A A . 4 TRP HZ2 1 1
5 1048 1 1 4 TRP HZ3 H -4.790 -5.176 4.544 1.00 . A A . 4 TRP HZ3 1 1
5 1049 1 1 4 TRP N N -4.681 0.973 2.120 1.00 . A A . 4 TRP N 1 1
5 1050 1 1 4 TRP NE1 N -7.831 -0.896 4.707 1.00 . A A . 4 TRP NE1 1 1
5 1051 1 1 4 TRP O O -1.741 -1.102 2.636 1.00 . A A . 4 TRP O 1 1
5 1052 1 1 5 PHE C C -2.009 -2.586 0.003 1.00 . A A . 5 PHE C 1 1
5 1053 1 1 5 PHE CA C -3.186 -2.934 0.975 1.00 . A A . 5 PHE CA 1 1
5 1054 1 1 5 PHE CB C -4.393 -3.610 0.234 1.00 . A A . 5 PHE CB 1 1
5 1055 1 1 5 PHE CD1 C -6.106 -5.298 1.091 1.00 . A A . 5 PHE CD1 1 1
5 1056 1 1 5 PHE CD2 C -3.812 -6.011 0.840 1.00 . A A . 5 PHE CD2 1 1
5 1057 1 1 5 PHE CE1 C -6.447 -6.567 1.554 1.00 . A A . 5 PHE CE1 1 1
5 1058 1 1 5 PHE CE2 C -4.150 -7.271 1.320 1.00 . A A . 5 PHE CE2 1 1
5 1059 1 1 5 PHE CG C -4.782 -5.005 0.746 1.00 . A A . 5 PHE CG 1 1
5 1060 1 1 5 PHE CZ C -5.466 -7.549 1.677 1.00 . A A . 5 PHE CZ 1 1
5 1061 1 1 5 PHE H H -4.715 -1.571 1.807 1.00 . A A . 5 PHE H 1 1
5 1062 1 1 5 PHE HA H -2.754 -3.647 1.705 1.00 . A A . 5 PHE HA 1 1
5 1063 1 1 5 PHE HB2 H -5.285 -2.949 0.221 1.00 . A A . 5 PHE HB2 1 1
5 1064 1 1 5 PHE HB3 H -4.179 -3.717 -0.847 1.00 . A A . 5 PHE HB3 1 1
5 1065 1 1 5 PHE HD1 H -6.879 -4.546 1.006 1.00 . A A . 5 PHE HD1 1 1
5 1066 1 1 5 PHE HD2 H -2.788 -5.809 0.558 1.00 . A A . 5 PHE HD2 1 1
5 1067 1 1 5 PHE HE1 H -7.470 -6.790 1.820 1.00 . A A . 5 PHE HE1 1 1
5 1068 1 1 5 PHE HE2 H -3.386 -8.030 1.415 1.00 . A A . 5 PHE HE2 1 1
5 1069 1 1 5 PHE HZ H -5.725 -8.530 2.046 1.00 . A A . 5 PHE HZ 1 1
5 1070 1 1 5 PHE N N -3.718 -1.811 1.789 1.00 . A A . 5 PHE N 1 1
5 1071 1 1 5 PHE O O -0.953 -3.214 0.073 1.00 . A A . 5 PHE O 1 1
5 1072 1 1 6 SER C C -0.043 -0.099 -0.896 1.00 . A A . 6 SER C 1 1
5 1073 1 1 6 SER CA C -1.068 -0.990 -1.667 1.00 . A A . 6 SER CA 1 1
5 1074 1 1 6 SER CB C -1.688 -0.207 -2.846 1.00 . A A . 6 SER CB 1 1
5 1075 1 1 6 SER H H -3.039 -1.034 -0.666 1.00 . A A . 6 SER H 1 1
5 1076 1 1 6 SER HA H -0.482 -1.828 -2.095 1.00 . A A . 6 SER HA 1 1
5 1077 1 1 6 SER HB2 H -2.381 0.570 -2.474 1.00 . A A . 6 SER HB2 1 1
5 1078 1 1 6 SER HB3 H -0.902 0.337 -3.407 1.00 . A A . 6 SER HB3 1 1
5 1079 1 1 6 SER HG H -1.765 -1.744 -4.040 1.00 . A A . 6 SER HG 1 1
5 1080 1 1 6 SER N N -2.176 -1.557 -0.845 1.00 . A A . 6 SER N 1 1
5 1081 1 1 6 SER O O 1.153 -0.191 -1.177 1.00 . A A . 6 SER O 1 1
5 1082 1 1 6 SER OG O -2.385 -1.067 -3.746 1.00 . A A . 6 SER OG 1 1
5 1083 1 1 7 LYS C C 1.519 0.650 1.736 1.00 . A A . 7 LYS C 1 1
5 1084 1 1 7 LYS CA C 0.423 1.487 0.993 1.00 . A A . 7 LYS CA 1 1
5 1085 1 1 7 LYS CB C -0.444 2.291 2.013 1.00 . A A . 7 LYS CB 1 1
5 1086 1 1 7 LYS CD C -0.743 4.519 3.314 1.00 . A A . 7 LYS CD 1 1
5 1087 1 1 7 LYS CE C -0.064 4.374 4.694 1.00 . A A . 7 LYS CE 1 1
5 1088 1 1 7 LYS CG C -0.013 3.763 2.180 1.00 . A A . 7 LYS CG 1 1
5 1089 1 1 7 LYS H H -1.495 0.645 0.253 1.00 . A A . 7 LYS H 1 1
5 1090 1 1 7 LYS HA H 0.982 2.201 0.354 1.00 . A A . 7 LYS HA 1 1
5 1091 1 1 7 LYS HB2 H -1.511 2.298 1.720 1.00 . A A . 7 LYS HB2 1 1
5 1092 1 1 7 LYS HB3 H -0.445 1.780 2.997 1.00 . A A . 7 LYS HB3 1 1
5 1093 1 1 7 LYS HD2 H -0.790 5.585 3.011 1.00 . A A . 7 LYS HD2 1 1
5 1094 1 1 7 LYS HD3 H -1.805 4.204 3.372 1.00 . A A . 7 LYS HD3 1 1
5 1095 1 1 7 LYS HE2 H -0.343 3.403 5.162 1.00 . A A . 7 LYS HE2 1 1
5 1096 1 1 7 LYS HE3 H 1.043 4.320 4.582 1.00 . A A . 7 LYS HE3 1 1
5 1097 1 1 7 LYS HG2 H 1.087 3.837 2.302 1.00 . A A . 7 LYS HG2 1 1
5 1098 1 1 7 LYS HG3 H -0.213 4.283 1.222 1.00 . A A . 7 LYS HG3 1 1
5 1099 1 1 7 LYS HZ1 H 0.015 5.503 6.493 1.00 . A A . 7 LYS HZ1 1 1
5 1100 1 1 7 LYS HZ2 H -0.160 6.426 5.150 1.00 . A A . 7 LYS HZ2 1 1
5 1101 1 1 7 LYS HZ3 H -1.444 5.596 5.736 1.00 . A A . 7 LYS HZ3 1 1
5 1102 1 1 7 LYS N N -0.486 0.738 0.070 1.00 . A A . 7 LYS N 1 1
5 1103 1 1 7 LYS NZ N -0.432 5.525 5.566 1.00 . A A . 7 LYS NZ 1 1
5 1104 1 1 7 LYS O O 2.649 1.122 1.889 1.00 . A A . 7 LYS O 1 1
5 1105 1 1 8 PHE C C 2.895 -2.342 1.517 1.00 . A A . 8 PHE C 1 1
5 1106 1 1 8 PHE CA C 2.178 -1.559 2.664 1.00 . A A . 8 PHE CA 1 1
5 1107 1 1 8 PHE CB C 1.503 -2.467 3.734 1.00 . A A . 8 PHE CB 1 1
5 1108 1 1 8 PHE CD1 C 3.730 -2.964 4.942 1.00 . A A . 8 PHE CD1 1 1
5 1109 1 1 8 PHE CD2 C 1.999 -4.647 4.941 1.00 . A A . 8 PHE CD2 1 1
5 1110 1 1 8 PHE CE1 C 4.576 -3.825 5.629 1.00 . A A . 8 PHE CE1 1 1
5 1111 1 1 8 PHE CE2 C 2.842 -5.502 5.649 1.00 . A A . 8 PHE CE2 1 1
5 1112 1 1 8 PHE CG C 2.443 -3.372 4.564 1.00 . A A . 8 PHE CG 1 1
5 1113 1 1 8 PHE CZ C 4.130 -5.096 5.983 1.00 . A A . 8 PHE CZ 1 1
5 1114 1 1 8 PHE H H 0.206 -0.841 1.973 1.00 . A A . 8 PHE H 1 1
5 1115 1 1 8 PHE HA H 2.969 -0.982 3.179 1.00 . A A . 8 PHE HA 1 1
5 1116 1 1 8 PHE HB2 H 0.925 -1.847 4.444 1.00 . A A . 8 PHE HB2 1 1
5 1117 1 1 8 PHE HB3 H 0.732 -3.082 3.227 1.00 . A A . 8 PHE HB3 1 1
5 1118 1 1 8 PHE HD1 H 4.109 -1.987 4.682 1.00 . A A . 8 PHE HD1 1 1
5 1119 1 1 8 PHE HD2 H 1.018 -4.996 4.654 1.00 . A A . 8 PHE HD2 1 1
5 1120 1 1 8 PHE HE1 H 5.579 -3.511 5.872 1.00 . A A . 8 PHE HE1 1 1
5 1121 1 1 8 PHE HE2 H 2.510 -6.500 5.904 1.00 . A A . 8 PHE HE2 1 1
5 1122 1 1 8 PHE HZ H 4.798 -5.770 6.497 1.00 . A A . 8 PHE HZ 1 1
5 1123 1 1 8 PHE N N 1.181 -0.578 2.176 1.00 . A A . 8 PHE N 1 1
5 1124 1 1 8 PHE O O 4.119 -2.233 1.406 1.00 . A A . 8 PHE O 1 1
5 1125 1 1 9 LEU C C 3.764 -3.164 -1.394 1.00 . A A . 9 LEU C 1 1
5 1126 1 1 9 LEU CA C 2.749 -3.898 -0.451 1.00 . A A . 9 LEU CA 1 1
5 1127 1 1 9 LEU CB C 1.572 -4.542 -1.234 1.00 . A A . 9 LEU CB 1 1
5 1128 1 1 9 LEU CD1 C 1.157 -7.040 -1.651 1.00 . A A . 9 LEU CD1 1 1
5 1129 1 1 9 LEU CD2 C 1.707 -5.514 -3.601 1.00 . A A . 9 LEU CD2 1 1
5 1130 1 1 9 LEU CG C 1.924 -5.785 -2.101 1.00 . A A . 9 LEU CG 1 1
5 1131 1 1 9 LEU H H 1.152 -3.104 0.855 1.00 . A A . 9 LEU H 1 1
5 1132 1 1 9 LEU HA H 3.313 -4.726 0.023 1.00 . A A . 9 LEU HA 1 1
5 1133 1 1 9 LEU HB2 H 0.774 -4.834 -0.525 1.00 . A A . 9 LEU HB2 1 1
5 1134 1 1 9 LEU HB3 H 1.085 -3.758 -1.846 1.00 . A A . 9 LEU HB3 1 1
5 1135 1 1 9 LEU HD11 H 0.069 -6.861 -1.565 1.00 . A A . 9 LEU HD11 1 1
5 1136 1 1 9 LEU HD12 H 1.298 -7.889 -2.346 1.00 . A A . 9 LEU HD12 1 1
5 1137 1 1 9 LEU HD13 H 1.513 -7.384 -0.661 1.00 . A A . 9 LEU HD13 1 1
5 1138 1 1 9 LEU HD21 H 0.694 -5.129 -3.820 1.00 . A A . 9 LEU HD21 1 1
5 1139 1 1 9 LEU HD22 H 2.433 -4.769 -3.979 1.00 . A A . 9 LEU HD22 1 1
5 1140 1 1 9 LEU HD23 H 1.847 -6.424 -4.213 1.00 . A A . 9 LEU HD23 1 1
5 1141 1 1 9 LEU HG H 2.990 -6.034 -1.961 1.00 . A A . 9 LEU HG 1 1
5 1142 1 1 9 LEU N N 2.164 -3.099 0.670 1.00 . A A . 9 LEU N 1 1
5 1143 1 1 9 LEU O O 4.825 -3.720 -1.673 1.00 . A A . 9 LEU O 1 1
5 1144 1 1 10 GLY C C 5.957 -0.956 -1.823 1.00 . A A . 10 GLY C 1 1
5 1145 1 1 10 GLY CA C 4.520 -1.007 -2.420 1.00 . A A . 10 GLY CA 1 1
5 1146 1 1 10 GLY H H 2.607 -1.538 -1.426 1.00 . A A . 10 GLY H 1 1
5 1147 1 1 10 GLY HA2 H 4.597 -1.250 -3.495 1.00 . A A . 10 GLY HA2 1 1
5 1148 1 1 10 GLY HA3 H 4.122 0.025 -2.397 1.00 . A A . 10 GLY HA3 1 1
5 1149 1 1 10 GLY N N 3.498 -1.904 -1.798 1.00 . A A . 10 GLY N 1 1
5 1150 1 1 10 GLY O O 6.938 -1.053 -2.562 1.00 . A A . 10 GLY O 1 1
5 1151 1 1 11 ARG C C 7.871 -2.527 0.318 1.00 . A A . 11 ARG C 1 1
5 1152 1 1 11 ARG CA C 7.343 -1.056 0.252 1.00 . A A . 11 ARG CA 1 1
5 1153 1 1 11 ARG CB C 7.156 -0.512 1.694 1.00 . A A . 11 ARG CB 1 1
5 1154 1 1 11 ARG CD C 8.521 1.678 1.860 1.00 . A A . 11 ARG CD 1 1
5 1155 1 1 11 ARG CG C 7.118 1.023 1.840 1.00 . A A . 11 ARG CG 1 1
5 1156 1 1 11 ARG CZ C 8.082 4.047 2.575 1.00 . A A . 11 ARG CZ 1 1
5 1157 1 1 11 ARG H H 5.156 -0.950 -0.014 1.00 . A A . 11 ARG H 1 1
5 1158 1 1 11 ARG HA H 8.142 -0.471 -0.246 1.00 . A A . 11 ARG HA 1 1
5 1159 1 1 11 ARG HB2 H 6.232 -0.942 2.130 1.00 . A A . 11 ARG HB2 1 1
5 1160 1 1 11 ARG HB3 H 7.952 -0.907 2.359 1.00 . A A . 11 ARG HB3 1 1
5 1161 1 1 11 ARG HD2 H 9.286 0.944 2.190 1.00 . A A . 11 ARG HD2 1 1
5 1162 1 1 11 ARG HD3 H 8.858 1.953 0.839 1.00 . A A . 11 ARG HD3 1 1
5 1163 1 1 11 ARG HE H 8.914 2.690 3.760 1.00 . A A . 11 ARG HE 1 1
5 1164 1 1 11 ARG HG2 H 6.495 1.471 1.041 1.00 . A A . 11 ARG HG2 1 1
5 1165 1 1 11 ARG HG3 H 6.564 1.249 2.772 1.00 . A A . 11 ARG HG3 1 1
5 1166 1 1 11 ARG HH11 H 7.226 5.372 1.323 1.00 . A A . 11 ARG HH11 1 1
5 1167 1 1 11 ARG HH12 H 7.578 3.676 0.723 1.00 . A A . 11 ARG HH12 1 1
5 1168 1 1 11 ARG HH21 H 7.741 5.843 3.355 1.00 . A A . 11 ARG HH21 1 1
5 1169 1 1 11 ARG HH22 H 8.510 4.593 4.433 1.00 . A A . 11 ARG HH22 1 1
5 1170 1 1 11 ARG N N 6.062 -0.845 -0.490 1.00 . A A . 11 ARG N 1 1
5 1171 1 1 11 ARG NE N 8.562 2.827 2.807 1.00 . A A . 11 ARG NE 1 1
5 1172 1 1 11 ARG NH1 N 7.572 4.417 1.427 1.00 . A A . 11 ARG NH1 1 1
5 1173 1 1 11 ARG NH2 N 8.115 4.912 3.546 1.00 . A A . 11 ARG NH2 1 1
5 1174 1 1 11 ARG O O 9.075 -2.735 0.157 1.00 . A A . 11 ARG O 1 1
5 1175 1 1 12 ILE C C 7.993 -5.435 -0.872 1.00 . A A . 12 ILE C 1 1
5 1176 1 1 12 ILE CA C 7.368 -4.987 0.508 1.00 . A A . 12 ILE CA 1 1
5 1177 1 1 12 ILE CB C 6.156 -5.912 0.921 1.00 . A A . 12 ILE CB 1 1
5 1178 1 1 12 ILE CD1 C 4.091 -6.268 2.520 1.00 . A A . 12 ILE CD1 1 1
5 1179 1 1 12 ILE CG1 C 5.364 -5.463 2.189 1.00 . A A . 12 ILE CG1 1 1
5 1180 1 1 12 ILE CG2 C 6.600 -7.390 1.118 1.00 . A A . 12 ILE CG2 1 1
5 1181 1 1 12 ILE H H 6.024 -3.215 0.621 1.00 . A A . 12 ILE H 1 1
5 1182 1 1 12 ILE HA H 8.163 -5.143 1.265 1.00 . A A . 12 ILE HA 1 1
5 1183 1 1 12 ILE HB H 5.438 -5.889 0.076 1.00 . A A . 12 ILE HB 1 1
5 1184 1 1 12 ILE HD11 H 4.210 -6.814 3.475 1.00 . A A . 12 ILE HD11 1 1
5 1185 1 1 12 ILE HD12 H 3.213 -5.608 2.629 1.00 . A A . 12 ILE HD12 1 1
5 1186 1 1 12 ILE HD13 H 3.824 -7.015 1.752 1.00 . A A . 12 ILE HD13 1 1
5 1187 1 1 12 ILE HG12 H 6.034 -5.432 3.070 1.00 . A A . 12 ILE HG12 1 1
5 1188 1 1 12 ILE HG13 H 5.047 -4.413 2.072 1.00 . A A . 12 ILE HG13 1 1
5 1189 1 1 12 ILE HG21 H 7.204 -7.522 2.035 1.00 . A A . 12 ILE HG21 1 1
5 1190 1 1 12 ILE HG22 H 5.737 -8.076 1.200 1.00 . A A . 12 ILE HG22 1 1
5 1191 1 1 12 ILE HG23 H 7.201 -7.777 0.276 1.00 . A A . 12 ILE HG23 1 1
5 1192 1 1 12 ILE N N 7.001 -3.529 0.566 1.00 . A A . 12 ILE N 1 1
5 1193 1 1 12 ILE O O 8.952 -6.209 -0.891 1.00 . A A . 12 ILE O 1 1
5 1194 1 1 13 LEU C C 9.432 -4.636 -3.605 1.00 . A A . 13 LEU C 1 1
5 1195 1 1 13 LEU CA C 7.982 -5.178 -3.373 1.00 . A A . 13 LEU CA 1 1
5 1196 1 1 13 LEU CB C 6.917 -4.593 -4.364 1.00 . A A . 13 LEU CB 1 1
5 1197 1 1 13 LEU CD1 C 6.051 -6.341 -6.052 1.00 . A A . 13 LEU CD1 1 1
5 1198 1 1 13 LEU CD2 C 5.147 -6.398 -3.702 1.00 . A A . 13 LEU CD2 1 1
5 1199 1 1 13 LEU CG C 5.724 -5.494 -4.805 1.00 . A A . 13 LEU CG 1 1
5 1200 1 1 13 LEU H H 6.618 -4.358 -1.835 1.00 . A A . 13 LEU H 1 1
5 1201 1 1 13 LEU HA H 8.045 -6.271 -3.541 1.00 . A A . 13 LEU HA 1 1
5 1202 1 1 13 LEU HB2 H 6.509 -3.646 -3.954 1.00 . A A . 13 LEU HB2 1 1
5 1203 1 1 13 LEU HB3 H 7.426 -4.241 -5.282 1.00 . A A . 13 LEU HB3 1 1
5 1204 1 1 13 LEU HD11 H 5.590 -5.904 -6.957 1.00 . A A . 13 LEU HD11 1 1
5 1205 1 1 13 LEU HD12 H 7.137 -6.414 -6.248 1.00 . A A . 13 LEU HD12 1 1
5 1206 1 1 13 LEU HD13 H 5.677 -7.380 -5.987 1.00 . A A . 13 LEU HD13 1 1
5 1207 1 1 13 LEU HD21 H 4.934 -5.822 -2.791 1.00 . A A . 13 LEU HD21 1 1
5 1208 1 1 13 LEU HD22 H 4.203 -6.878 -4.012 1.00 . A A . 13 LEU HD22 1 1
5 1209 1 1 13 LEU HD23 H 5.843 -7.202 -3.405 1.00 . A A . 13 LEU HD23 1 1
5 1210 1 1 13 LEU HG H 4.906 -4.802 -5.094 1.00 . A A . 13 LEU HG 1 1
5 1211 1 1 13 LEU N N 7.454 -4.940 -2.001 1.00 . A A . 13 LEU N 1 1
5 1212 1 1 13 LEU O O 10.374 -5.401 -3.795 1.00 . A A . 13 LEU O 1 1
5 1213 1 1 14 NH2 HN1 H 10.691 -3.131 -3.640 1.00 . A A . 14 NH2 HN1 1 1
5 1214 1 1 14 NH2 HN2 H 8.920 -2.722 -3.324 1.00 . A A . 14 NH2 HN2 1 1
5 1215 1 1 14 NH2 N N 9.690 -3.341 -3.598 1.00 . A A . 14 NH2 N 1 1
6 1216 1 1 1 PHE C C -8.593 6.107 0.451 1.00 . A A . 1 PHE C 1 1
6 1217 1 1 1 PHE CA C -9.813 6.434 -0.446 1.00 . A A . 1 PHE CA 1 1
6 1218 1 1 1 PHE CB C -9.391 6.369 -1.941 1.00 . A A . 1 PHE CB 1 1
6 1219 1 1 1 PHE CD1 C -10.921 7.753 -3.410 1.00 . A A . 1 PHE CD1 1 1
6 1220 1 1 1 PHE CD2 C -11.274 5.363 -3.330 1.00 . A A . 1 PHE CD2 1 1
6 1221 1 1 1 PHE CE1 C -12.027 7.890 -4.242 1.00 . A A . 1 PHE CE1 1 1
6 1222 1 1 1 PHE CE2 C -12.374 5.501 -4.171 1.00 . A A . 1 PHE CE2 1 1
6 1223 1 1 1 PHE CG C -10.546 6.494 -2.937 1.00 . A A . 1 PHE CG 1 1
6 1224 1 1 1 PHE CZ C -12.755 6.762 -4.622 1.00 . A A . 1 PHE CZ 1 1
6 1225 1 1 1 PHE H1 H -11.160 8.026 -0.669 1.00 . A A . 1 PHE H1 1 1
6 1226 1 1 1 PHE H2 H -10.669 7.818 0.899 1.00 . A A . 1 PHE H2 1 1
6 1227 1 1 1 PHE H3 H -9.649 8.502 -0.197 1.00 . A A . 1 PHE H3 1 1
6 1228 1 1 1 PHE HA H -10.603 5.671 -0.280 1.00 . A A . 1 PHE HA 1 1
6 1229 1 1 1 PHE HB2 H -8.609 7.124 -2.161 1.00 . A A . 1 PHE HB2 1 1
6 1230 1 1 1 PHE HB3 H -8.877 5.407 -2.136 1.00 . A A . 1 PHE HB3 1 1
6 1231 1 1 1 PHE HD1 H -10.365 8.637 -3.125 1.00 . A A . 1 PHE HD1 1 1
6 1232 1 1 1 PHE HD2 H -10.997 4.378 -2.981 1.00 . A A . 1 PHE HD2 1 1
6 1233 1 1 1 PHE HE1 H -12.324 8.868 -4.589 1.00 . A A . 1 PHE HE1 1 1
6 1234 1 1 1 PHE HE2 H -12.937 4.627 -4.472 1.00 . A A . 1 PHE HE2 1 1
6 1235 1 1 1 PHE HZ H -13.615 6.870 -5.266 1.00 . A A . 1 PHE HZ 1 1
6 1236 1 1 1 PHE N N -10.359 7.769 -0.079 1.00 . A A . 1 PHE N 1 1
6 1237 1 1 1 PHE O O -7.625 6.874 0.470 1.00 . A A . 1 PHE O 1 1
6 1238 1 1 2 VAL C C -7.068 3.093 1.494 1.00 . A A . 2 VAL C 1 1
6 1239 1 1 2 VAL CA C -7.459 4.528 1.983 1.00 . A A . 2 VAL CA 1 1
6 1240 1 1 2 VAL CB C -7.732 4.671 3.527 1.00 . A A . 2 VAL CB 1 1
6 1241 1 1 2 VAL CG1 C -6.458 4.429 4.372 1.00 . A A . 2 VAL CG1 1 1
6 1242 1 1 2 VAL CG2 C -8.323 6.041 3.956 1.00 . A A . 2 VAL CG2 1 1
6 1243 1 1 2 VAL H H -9.442 4.363 1.046 1.00 . A A . 2 VAL H 1 1
6 1244 1 1 2 VAL HA H -6.571 5.163 1.789 1.00 . A A . 2 VAL HA 1 1
6 1245 1 1 2 VAL HB H -8.466 3.892 3.815 1.00 . A A . 2 VAL HB 1 1
6 1246 1 1 2 VAL HG11 H -6.712 4.270 5.438 1.00 . A A . 2 VAL HG11 1 1
6 1247 1 1 2 VAL HG12 H -5.896 3.532 4.053 1.00 . A A . 2 VAL HG12 1 1
6 1248 1 1 2 VAL HG13 H -5.757 5.285 4.333 1.00 . A A . 2 VAL HG13 1 1
6 1249 1 1 2 VAL HG21 H -7.909 6.876 3.358 1.00 . A A . 2 VAL HG21 1 1
6 1250 1 1 2 VAL HG22 H -9.419 6.059 3.813 1.00 . A A . 2 VAL HG22 1 1
6 1251 1 1 2 VAL HG23 H -8.145 6.290 5.019 1.00 . A A . 2 VAL HG23 1 1
6 1252 1 1 2 VAL N N -8.621 4.968 1.160 1.00 . A A . 2 VAL N 1 1
6 1253 1 1 2 VAL O O -7.380 2.124 2.196 1.00 . A A . 2 VAL O 1 1
6 1254 1 1 3 . C C -4.509 1.214 0.848 1.00 . A A . 3 JKH C 1 1
6 1255 1 1 3 . CA C -5.787 1.543 0.001 1.00 . A A . 3 JKH CA 1 1
6 1256 1 1 3 . CB C -5.551 1.718 -1.522 1.00 . A A . 3 JKH CB 1 1
6 1257 1 1 3 . CD C -6.098 3.895 -0.703 1.00 . A A . 3 JKH CD 1 1
6 1258 1 1 3 . CG C -5.212 3.201 -1.757 1.00 . A A . 3 JKH CG 1 1
6 1259 1 1 3 . HA H -6.535 0.737 0.157 1.00 . A A . 3 JKH HA 1 1
6 1260 1 1 3 . HB2 H -6.491 1.477 -2.059 1.00 . A A . 3 JKH HB2 1 1
6 1261 1 1 3 . HB3 H -4.806 1.010 -1.935 1.00 . A A . 3 JKH HB3 1 1
6 1262 1 1 3 . HD2 H -7.060 4.178 -1.171 1.00 . A A . 3 JKH HD2 1 1
6 1263 1 1 3 . HD3 H -5.655 4.828 -0.303 1.00 . A A . 3 JKH HD3 1 1
6 1264 1 1 3 . HG H -5.494 3.516 -2.784 1.00 . A A . 3 JKH HG 1 1
6 1265 1 1 3 . HG21 H -3.481 3.045 -0.630 1.00 . A A . 3 JKH HG21 1 1
6 1266 1 1 3 . HG22 H -3.510 4.438 -1.537 1.00 . A A . 3 JKH HG22 1 1
6 1267 1 1 3 . HG23 H -3.178 2.975 -2.237 1.00 . A A . 3 JKH HG23 1 1
6 1268 1 1 3 . N N -6.347 2.875 0.345 1.00 . A A . 3 JKH N 1 1
6 1269 1 1 3 . NG2 N -3.764 3.444 -1.538 1.00 . A A . 3 JKH NG2 1 1
6 1270 1 1 3 . O O -3.389 1.180 0.327 1.00 . A A . 3 JKH O 1 1
6 1271 1 1 4 TRP C C -2.938 -0.920 2.524 1.00 . A A . 4 TRP C 1 1
6 1272 1 1 4 TRP CA C -3.672 0.353 3.059 1.00 . A A . 4 TRP CA 1 1
6 1273 1 1 4 TRP CB C -4.264 0.145 4.486 1.00 . A A . 4 TRP CB 1 1
6 1274 1 1 4 TRP CD1 C -6.867 -0.048 4.634 1.00 . A A . 4 TRP CD1 1 1
6 1275 1 1 4 TRP CD2 C -5.809 -2.008 4.581 1.00 . A A . 4 TRP CD2 1 1
6 1276 1 1 4 TRP CE2 C -7.211 -2.219 4.576 1.00 . A A . 4 TRP CE2 1 1
6 1277 1 1 4 TRP CE3 C -4.919 -3.113 4.520 1.00 . A A . 4 TRP CE3 1 1
6 1278 1 1 4 TRP CG C -5.586 -0.640 4.601 1.00 . A A . 4 TRP CG 1 1
6 1279 1 1 4 TRP CH2 C -6.841 -4.605 4.434 1.00 . A A . 4 TRP CH2 1 1
6 1280 1 1 4 TRP CZ2 C -7.732 -3.531 4.501 1.00 . A A . 4 TRP CZ2 1 1
6 1281 1 1 4 TRP CZ3 C -5.456 -4.398 4.440 1.00 . A A . 4 TRP CZ3 1 1
6 1282 1 1 4 TRP H H -5.672 1.123 2.462 1.00 . A A . 4 TRP H 1 1
6 1283 1 1 4 TRP HA H -2.875 1.107 3.184 1.00 . A A . 4 TRP HA 1 1
6 1284 1 1 4 TRP HB2 H -3.507 -0.341 5.130 1.00 . A A . 4 TRP HB2 1 1
6 1285 1 1 4 TRP HB3 H -4.405 1.136 4.957 1.00 . A A . 4 TRP HB3 1 1
6 1286 1 1 4 TRP HD1 H -7.044 1.019 4.630 1.00 . A A . 4 TRP HD1 1 1
6 1287 1 1 4 TRP HE1 H -8.905 -0.863 4.607 1.00 . A A . 4 TRP HE1 1 1
6 1288 1 1 4 TRP HE3 H -3.848 -2.968 4.509 1.00 . A A . 4 TRP HE3 1 1
6 1289 1 1 4 TRP HH2 H -7.227 -5.612 4.377 1.00 . A A . 4 TRP HH2 1 1
6 1290 1 1 4 TRP HZ2 H -8.799 -3.698 4.492 1.00 . A A . 4 TRP HZ2 1 1
6 1291 1 1 4 TRP HZ3 H -4.791 -5.248 4.374 1.00 . A A . 4 TRP HZ3 1 1
6 1292 1 1 4 TRP N N -4.699 0.964 2.154 1.00 . A A . 4 TRP N 1 1
6 1293 1 1 4 TRP NE1 N -7.890 -1.012 4.612 1.00 . A A . 4 TRP NE1 1 1
6 1294 1 1 4 TRP O O -1.728 -1.060 2.714 1.00 . A A . 4 TRP O 1 1
6 1295 1 1 5 PHE C C -1.914 -2.477 0.034 1.00 . A A . 5 PHE C 1 1
6 1296 1 1 5 PHE CA C -3.093 -2.888 0.982 1.00 . A A . 5 PHE CA 1 1
6 1297 1 1 5 PHE CB C -4.280 -3.567 0.220 1.00 . A A . 5 PHE CB 1 1
6 1298 1 1 5 PHE CD1 C -3.189 -5.746 -0.529 1.00 . A A . 5 PHE CD1 1 1
6 1299 1 1 5 PHE CD2 C -5.108 -5.856 0.936 1.00 . A A . 5 PHE CD2 1 1
6 1300 1 1 5 PHE CE1 C -3.078 -7.132 -0.484 1.00 . A A . 5 PHE CE1 1 1
6 1301 1 1 5 PHE CE2 C -5.000 -7.243 0.973 1.00 . A A . 5 PHE CE2 1 1
6 1302 1 1 5 PHE CG C -4.198 -5.097 0.193 1.00 . A A . 5 PHE CG 1 1
6 1303 1 1 5 PHE CZ C -3.981 -7.880 0.268 1.00 . A A . 5 PHE CZ 1 1
6 1304 1 1 5 PHE H H -4.663 -1.550 1.772 1.00 . A A . 5 PHE H 1 1
6 1305 1 1 5 PHE HA H -2.676 -3.611 1.712 1.00 . A A . 5 PHE HA 1 1
6 1306 1 1 5 PHE HB2 H -5.265 -3.278 0.644 1.00 . A A . 5 PHE HB2 1 1
6 1307 1 1 5 PHE HB3 H -4.352 -3.189 -0.818 1.00 . A A . 5 PHE HB3 1 1
6 1308 1 1 5 PHE HD1 H -2.474 -5.175 -1.105 1.00 . A A . 5 PHE HD1 1 1
6 1309 1 1 5 PHE HD2 H -5.898 -5.374 1.497 1.00 . A A . 5 PHE HD2 1 1
6 1310 1 1 5 PHE HE1 H -2.284 -7.627 -1.024 1.00 . A A . 5 PHE HE1 1 1
6 1311 1 1 5 PHE HE2 H -5.703 -7.823 1.553 1.00 . A A . 5 PHE HE2 1 1
6 1312 1 1 5 PHE HZ H -3.890 -8.955 0.307 1.00 . A A . 5 PHE HZ 1 1
6 1313 1 1 5 PHE N N -3.664 -1.780 1.786 1.00 . A A . 5 PHE N 1 1
6 1314 1 1 5 PHE O O -0.825 -3.037 0.141 1.00 . A A . 5 PHE O 1 1
6 1315 1 1 6 SER C C 0.011 0.016 -0.844 1.00 . A A . 6 SER C 1 1
6 1316 1 1 6 SER CA C -1.026 -0.848 -1.639 1.00 . A A . 6 SER CA 1 1
6 1317 1 1 6 SER CB C -1.707 -0.030 -2.760 1.00 . A A . 6 SER CB 1 1
6 1318 1 1 6 SER H H -2.982 -0.951 -0.618 1.00 . A A . 6 SER H 1 1
6 1319 1 1 6 SER HA H -0.456 -1.668 -2.119 1.00 . A A . 6 SER HA 1 1
6 1320 1 1 6 SER HB2 H -2.579 -0.564 -3.189 1.00 . A A . 6 SER HB2 1 1
6 1321 1 1 6 SER HB3 H -2.106 0.916 -2.351 1.00 . A A . 6 SER HB3 1 1
6 1322 1 1 6 SER HG H -0.813 -0.462 -4.436 1.00 . A A . 6 SER HG 1 1
6 1323 1 1 6 SER N N -2.115 -1.457 -0.823 1.00 . A A . 6 SER N 1 1
6 1324 1 1 6 SER O O 1.212 -0.090 -1.105 1.00 . A A . 6 SER O 1 1
6 1325 1 1 6 SER OG O -0.789 0.270 -3.809 1.00 . A A . 6 SER OG 1 1
6 1326 1 1 7 LYS C C 1.548 0.699 1.839 1.00 . A A . 7 LYS C 1 1
6 1327 1 1 7 LYS CA C 0.464 1.552 1.094 1.00 . A A . 7 LYS CA 1 1
6 1328 1 1 7 LYS CB C -0.414 2.328 2.129 1.00 . A A . 7 LYS CB 1 1
6 1329 1 1 7 LYS CD C -0.097 4.329 3.765 1.00 . A A . 7 LYS CD 1 1
6 1330 1 1 7 LYS CE C 1.200 4.062 4.562 1.00 . A A . 7 LYS CE 1 1
6 1331 1 1 7 LYS CG C -0.079 3.831 2.299 1.00 . A A . 7 LYS CG 1 1
6 1332 1 1 7 LYS H H -1.446 0.738 0.309 1.00 . A A . 7 LYS H 1 1
6 1333 1 1 7 LYS HA H 1.034 2.278 0.481 1.00 . A A . 7 LYS HA 1 1
6 1334 1 1 7 LYS HB2 H -1.489 2.268 1.876 1.00 . A A . 7 LYS HB2 1 1
6 1335 1 1 7 LYS HB3 H -0.382 1.808 3.109 1.00 . A A . 7 LYS HB3 1 1
6 1336 1 1 7 LYS HD2 H -0.339 5.411 3.787 1.00 . A A . 7 LYS HD2 1 1
6 1337 1 1 7 LYS HD3 H -0.954 3.867 4.297 1.00 . A A . 7 LYS HD3 1 1
6 1338 1 1 7 LYS HE2 H 1.008 4.225 5.647 1.00 . A A . 7 LYS HE2 1 1
6 1339 1 1 7 LYS HE3 H 1.487 2.988 4.485 1.00 . A A . 7 LYS HE3 1 1
6 1340 1 1 7 LYS HG2 H 0.886 4.087 1.820 1.00 . A A . 7 LYS HG2 1 1
6 1341 1 1 7 LYS HG3 H -0.818 4.414 1.715 1.00 . A A . 7 LYS HG3 1 1
6 1342 1 1 7 LYS HZ1 H 3.184 4.828 4.603 1.00 . A A . 7 LYS HZ1 1 1
6 1343 1 1 7 LYS HZ2 H 2.522 4.795 3.099 1.00 . A A . 7 LYS HZ2 1 1
6 1344 1 1 7 LYS HZ3 H 2.060 5.948 4.164 1.00 . A A . 7 LYS HZ3 1 1
6 1345 1 1 7 LYS N N -0.435 0.831 0.140 1.00 . A A . 7 LYS N 1 1
6 1346 1 1 7 LYS NZ N 2.301 4.951 4.091 1.00 . A A . 7 LYS NZ 1 1
6 1347 1 1 7 LYS O O 2.656 1.191 2.072 1.00 . A A . 7 LYS O 1 1
6 1348 1 1 8 PHE C C 2.899 -2.326 1.518 1.00 . A A . 8 PHE C 1 1
6 1349 1 1 8 PHE CA C 2.209 -1.546 2.682 1.00 . A A . 8 PHE CA 1 1
6 1350 1 1 8 PHE CB C 1.537 -2.459 3.750 1.00 . A A . 8 PHE CB 1 1
6 1351 1 1 8 PHE CD1 C 2.015 -4.664 4.918 1.00 . A A . 8 PHE CD1 1 1
6 1352 1 1 8 PHE CD2 C 3.772 -3.010 4.920 1.00 . A A . 8 PHE CD2 1 1
6 1353 1 1 8 PHE CE1 C 2.850 -5.542 5.606 1.00 . A A . 8 PHE CE1 1 1
6 1354 1 1 8 PHE CE2 C 4.611 -3.893 5.587 1.00 . A A . 8 PHE CE2 1 1
6 1355 1 1 8 PHE CG C 2.474 -3.391 4.554 1.00 . A A . 8 PHE CG 1 1
6 1356 1 1 8 PHE CZ C 4.149 -5.161 5.930 1.00 . A A . 8 PHE CZ 1 1
6 1357 1 1 8 PHE H H 0.254 -0.819 1.960 1.00 . A A . 8 PHE H 1 1
6 1358 1 1 8 PHE HA H 3.014 -0.986 3.194 1.00 . A A . 8 PHE HA 1 1
6 1359 1 1 8 PHE HB2 H 0.980 -1.839 4.478 1.00 . A A . 8 PHE HB2 1 1
6 1360 1 1 8 PHE HB3 H 0.747 -3.054 3.248 1.00 . A A . 8 PHE HB3 1 1
6 1361 1 1 8 PHE HD1 H 1.024 -4.992 4.640 1.00 . A A . 8 PHE HD1 1 1
6 1362 1 1 8 PHE HD2 H 4.164 -2.035 4.668 1.00 . A A . 8 PHE HD2 1 1
6 1363 1 1 8 PHE HE1 H 2.505 -6.537 5.852 1.00 . A A . 8 PHE HE1 1 1
6 1364 1 1 8 PHE HE2 H 5.623 -3.600 5.822 1.00 . A A . 8 PHE HE2 1 1
6 1365 1 1 8 PHE HZ H 4.812 -5.853 6.427 1.00 . A A . 8 PHE HZ 1 1
6 1366 1 1 8 PHE N N 1.216 -0.552 2.212 1.00 . A A . 8 PHE N 1 1
6 1367 1 1 8 PHE O O 4.124 -2.238 1.396 1.00 . A A . 8 PHE O 1 1
6 1368 1 1 9 LEU C C 3.727 -3.133 -1.409 1.00 . A A . 9 LEU C 1 1
6 1369 1 1 9 LEU CA C 2.708 -3.859 -0.467 1.00 . A A . 9 LEU CA 1 1
6 1370 1 1 9 LEU CB C 1.516 -4.479 -1.250 1.00 . A A . 9 LEU CB 1 1
6 1371 1 1 9 LEU CD1 C 1.072 -6.975 -1.644 1.00 . A A . 9 LEU CD1 1 1
6 1372 1 1 9 LEU CD2 C 1.615 -5.478 -3.606 1.00 . A A . 9 LEU CD2 1 1
6 1373 1 1 9 LEU CG C 1.850 -5.733 -2.106 1.00 . A A . 9 LEU CG 1 1
6 1374 1 1 9 LEU H H 1.134 -3.036 0.846 1.00 . A A . 9 LEU H 1 1
6 1375 1 1 9 LEU HA H 3.262 -4.698 -0.003 1.00 . A A . 9 LEU HA 1 1
6 1376 1 1 9 LEU HB2 H 0.712 -4.757 -0.544 1.00 . A A . 9 LEU HB2 1 1
6 1377 1 1 9 LEU HB3 H 1.045 -3.687 -1.866 1.00 . A A . 9 LEU HB3 1 1
6 1378 1 1 9 LEU HD11 H 1.198 -7.149 -0.559 1.00 . A A . 9 LEU HD11 1 1
6 1379 1 1 9 LEU HD12 H -0.012 -6.885 -1.840 1.00 . A A . 9 LEU HD12 1 1
6 1380 1 1 9 LEU HD13 H 1.429 -7.890 -2.153 1.00 . A A . 9 LEU HD13 1 1
6 1381 1 1 9 LEU HD21 H 2.317 -4.717 -3.998 1.00 . A A . 9 LEU HD21 1 1
6 1382 1 1 9 LEU HD22 H 1.767 -6.390 -4.212 1.00 . A A . 9 LEU HD22 1 1
6 1383 1 1 9 LEU HD23 H 0.591 -5.119 -3.816 1.00 . A A . 9 LEU HD23 1 1
6 1384 1 1 9 LEU HG H 2.914 -5.989 -1.965 1.00 . A A . 9 LEU HG 1 1
6 1385 1 1 9 LEU N N 2.147 -3.062 0.668 1.00 . A A . 9 LEU N 1 1
6 1386 1 1 9 LEU O O 4.778 -3.704 -1.700 1.00 . A A . 9 LEU O 1 1
6 1387 1 1 10 GLY C C 5.953 -0.960 -1.835 1.00 . A A . 10 GLY C 1 1
6 1388 1 1 10 GLY CA C 4.512 -0.979 -2.422 1.00 . A A . 10 GLY CA 1 1
6 1389 1 1 10 GLY H H 2.600 -1.485 -1.417 1.00 . A A . 10 GLY H 1 1
6 1390 1 1 10 GLY HA2 H 4.577 -1.211 -3.500 1.00 . A A . 10 GLY HA2 1 1
6 1391 1 1 10 GLY HA3 H 4.132 0.059 -2.384 1.00 . A A . 10 GLY HA3 1 1
6 1392 1 1 10 GLY N N 3.480 -1.865 -1.801 1.00 . A A . 10 GLY N 1 1
6 1393 1 1 10 GLY O O 6.929 -1.072 -2.579 1.00 . A A . 10 GLY O 1 1
6 1394 1 1 11 ARG C C 7.859 -2.577 0.270 1.00 . A A . 11 ARG C 1 1
6 1395 1 1 11 ARG CA C 7.349 -1.098 0.230 1.00 . A A . 11 ARG CA 1 1
6 1396 1 1 11 ARG CB C 7.173 -0.559 1.676 1.00 . A A . 11 ARG CB 1 1
6 1397 1 1 11 ARG CD C 8.599 1.584 1.817 1.00 . A A . 11 ARG CD 1 1
6 1398 1 1 11 ARG CG C 7.176 0.979 1.833 1.00 . A A . 11 ARG CG 1 1
6 1399 1 1 11 ARG CZ C 9.831 3.252 3.223 1.00 . A A . 11 ARG CZ 1 1
6 1400 1 1 11 ARG H H 5.162 -0.955 -0.022 1.00 . A A . 11 ARG H 1 1
6 1401 1 1 11 ARG HA H 8.151 -0.516 -0.267 1.00 . A A . 11 ARG HA 1 1
6 1402 1 1 11 ARG HB2 H 6.240 -0.970 2.110 1.00 . A A . 11 ARG HB2 1 1
6 1403 1 1 11 ARG HB3 H 7.958 -0.979 2.337 1.00 . A A . 11 ARG HB3 1 1
6 1404 1 1 11 ARG HD2 H 9.356 0.798 2.027 1.00 . A A . 11 ARG HD2 1 1
6 1405 1 1 11 ARG HD3 H 8.835 1.959 0.799 1.00 . A A . 11 ARG HD3 1 1
6 1406 1 1 11 ARG HE H 7.871 2.970 3.348 1.00 . A A . 11 ARG HE 1 1
6 1407 1 1 11 ARG HG2 H 6.554 1.451 1.046 1.00 . A A . 11 ARG HG2 1 1
6 1408 1 1 11 ARG HG3 H 6.639 1.207 2.775 1.00 . A A . 11 ARG HG3 1 1
6 1409 1 1 11 ARG HH11 H 11.824 3.479 3.059 1.00 . A A . 11 ARG HH11 1 1
6 1410 1 1 11 ARG HH12 H 10.977 2.299 1.946 1.00 . A A . 11 ARG HH12 1 1
6 1411 1 1 11 ARG HH21 H 10.646 4.555 4.481 1.00 . A A . 11 ARG HH21 1 1
6 1412 1 1 11 ARG HH22 H 8.848 4.298 4.595 1.00 . A A . 11 ARG HH22 1 1
6 1413 1 1 11 ARG N N 6.068 -0.861 -0.502 1.00 . A A . 11 ARG N 1 1
6 1414 1 1 11 ARG NE N 8.699 2.673 2.825 1.00 . A A . 11 ARG NE 1 1
6 1415 1 1 11 ARG NH1 N 11.002 2.992 2.696 1.00 . A A . 11 ARG NH1 1 1
6 1416 1 1 11 ARG NH2 N 9.768 4.123 4.187 1.00 . A A . 11 ARG NH2 1 1
6 1417 1 1 11 ARG O O 9.057 -2.798 0.083 1.00 . A A . 11 ARG O 1 1
6 1418 1 1 12 ILE C C 7.924 -5.483 -0.945 1.00 . A A . 12 ILE C 1 1
6 1419 1 1 12 ILE CA C 7.329 -5.034 0.447 1.00 . A A . 12 ILE CA 1 1
6 1420 1 1 12 ILE CB C 6.110 -5.945 0.866 1.00 . A A . 12 ILE CB 1 1
6 1421 1 1 12 ILE CD1 C 4.052 -6.304 2.460 1.00 . A A . 12 ILE CD1 1 1
6 1422 1 1 12 ILE CG1 C 5.323 -5.493 2.136 1.00 . A A . 12 ILE CG1 1 1
6 1423 1 1 12 ILE CG2 C 6.508 -7.446 1.025 1.00 . A A . 12 ILE CG2 1 1
6 1424 1 1 12 ILE H H 6.008 -3.246 0.584 1.00 . A A . 12 ILE H 1 1
6 1425 1 1 12 ILE HA H 8.131 -5.207 1.191 1.00 . A A . 12 ILE HA 1 1
6 1426 1 1 12 ILE HB H 5.388 -5.886 0.027 1.00 . A A . 12 ILE HB 1 1
6 1427 1 1 12 ILE HD11 H 4.165 -6.842 3.419 1.00 . A A . 12 ILE HD11 1 1
6 1428 1 1 12 ILE HD12 H 3.166 -5.651 2.553 1.00 . A A . 12 ILE HD12 1 1
6 1429 1 1 12 ILE HD13 H 3.809 -7.064 1.696 1.00 . A A . 12 ILE HD13 1 1
6 1430 1 1 12 ILE HG12 H 5.996 -5.475 3.016 1.00 . A A . 12 ILE HG12 1 1
6 1431 1 1 12 ILE HG13 H 5.012 -4.441 2.029 1.00 . A A . 12 ILE HG13 1 1
6 1432 1 1 12 ILE HG21 H 7.510 -7.692 0.631 1.00 . A A . 12 ILE HG21 1 1
6 1433 1 1 12 ILE HG22 H 6.508 -7.787 2.078 1.00 . A A . 12 ILE HG22 1 1
6 1434 1 1 12 ILE HG23 H 5.795 -8.098 0.486 1.00 . A A . 12 ILE HG23 1 1
6 1435 1 1 12 ILE N N 6.981 -3.571 0.518 1.00 . A A . 12 ILE N 1 1
6 1436 1 1 12 ILE O O 8.889 -6.249 -0.983 1.00 . A A . 12 ILE O 1 1
6 1437 1 1 13 LEU C C 9.348 -4.676 -3.673 1.00 . A A . 13 LEU C 1 1
6 1438 1 1 13 LEU CA C 7.893 -5.206 -3.442 1.00 . A A . 13 LEU CA 1 1
6 1439 1 1 13 LEU CB C 6.851 -4.576 -4.426 1.00 . A A . 13 LEU CB 1 1
6 1440 1 1 13 LEU CD1 C 5.917 -6.272 -6.117 1.00 . A A . 13 LEU CD1 1 1
6 1441 1 1 13 LEU CD2 C 5.017 -6.334 -3.802 1.00 . A A . 13 LEU CD2 1 1
6 1442 1 1 13 LEU CG C 5.619 -5.416 -4.878 1.00 . A A . 13 LEU CG 1 1
6 1443 1 1 13 LEU H H 6.530 -4.409 -1.889 1.00 . A A . 13 LEU H 1 1
6 1444 1 1 13 LEU HA H 7.938 -6.295 -3.638 1.00 . A A . 13 LEU HA 1 1
6 1445 1 1 13 LEU HB2 H 6.483 -3.617 -4.005 1.00 . A A . 13 LEU HB2 1 1
6 1446 1 1 13 LEU HB3 H 7.373 -4.234 -5.341 1.00 . A A . 13 LEU HB3 1 1
6 1447 1 1 13 LEU HD11 H 6.364 -5.676 -6.934 1.00 . A A . 13 LEU HD11 1 1
6 1448 1 1 13 LEU HD12 H 6.614 -7.100 -5.891 1.00 . A A . 13 LEU HD12 1 1
6 1449 1 1 13 LEU HD13 H 4.992 -6.722 -6.525 1.00 . A A . 13 LEU HD13 1 1
6 1450 1 1 13 LEU HD21 H 4.808 -5.773 -2.881 1.00 . A A . 13 LEU HD21 1 1
6 1451 1 1 13 LEU HD22 H 4.070 -6.797 -4.128 1.00 . A A . 13 LEU HD22 1 1
6 1452 1 1 13 LEU HD23 H 5.698 -7.155 -3.513 1.00 . A A . 13 LEU HD23 1 1
6 1453 1 1 13 LEU HG H 4.833 -4.689 -5.168 1.00 . A A . 13 LEU HG 1 1
6 1454 1 1 13 LEU N N 7.361 -4.996 -2.065 1.00 . A A . 13 LEU N 1 1
6 1455 1 1 13 LEU O O 10.238 -5.418 -4.079 1.00 . A A . 13 LEU O 1 1
6 1456 1 1 14 NH2 HN1 H 10.672 -3.247 -3.464 1.00 . A A . 14 NH2 HN1 1 1
6 1457 1 1 14 NH2 HN2 H 8.947 -2.863 -2.950 1.00 . A A . 14 NH2 HN2 1 1
6 1458 1 1 14 NH2 N N 9.664 -3.416 -3.433 1.00 . A A . 14 NH2 N 1 1
7 1459 1 1 1 PHE C C -8.733 6.111 0.604 1.00 . A A . 1 PHE C 1 1
7 1460 1 1 1 PHE CA C -10.015 6.382 -0.230 1.00 . A A . 1 PHE CA 1 1
7 1461 1 1 1 PHE CB C -9.990 5.535 -1.537 1.00 . A A . 1 PHE CB 1 1
7 1462 1 1 1 PHE CD1 C -12.508 5.194 -1.790 1.00 . A A . 1 PHE CD1 1 1
7 1463 1 1 1 PHE CD2 C -11.227 5.862 -3.727 1.00 . A A . 1 PHE CD2 1 1
7 1464 1 1 1 PHE CE1 C -13.677 5.254 -2.541 1.00 . A A . 1 PHE CE1 1 1
7 1465 1 1 1 PHE CE2 C -12.396 5.906 -4.480 1.00 . A A . 1 PHE CE2 1 1
7 1466 1 1 1 PHE CG C -11.278 5.524 -2.371 1.00 . A A . 1 PHE CG 1 1
7 1467 1 1 1 PHE CZ C -13.621 5.612 -3.886 1.00 . A A . 1 PHE CZ 1 1
7 1468 1 1 1 PHE H1 H -11.035 7.986 -1.125 1.00 . A A . 1 PHE H1 1 1
7 1469 1 1 1 PHE H2 H -10.305 8.401 0.305 1.00 . A A . 1 PHE H2 1 1
7 1470 1 1 1 PHE H3 H -9.399 8.208 -1.051 1.00 . A A . 1 PHE H3 1 1
7 1471 1 1 1 PHE HA H -10.875 6.055 0.392 1.00 . A A . 1 PHE HA 1 1
7 1472 1 1 1 PHE HB2 H -9.120 5.836 -2.155 1.00 . A A . 1 PHE HB2 1 1
7 1473 1 1 1 PHE HB3 H -9.776 4.476 -1.289 1.00 . A A . 1 PHE HB3 1 1
7 1474 1 1 1 PHE HD1 H -12.573 4.903 -0.750 1.00 . A A . 1 PHE HD1 1 1
7 1475 1 1 1 PHE HD2 H -10.285 6.090 -4.206 1.00 . A A . 1 PHE HD2 1 1
7 1476 1 1 1 PHE HE1 H -14.626 5.024 -2.079 1.00 . A A . 1 PHE HE1 1 1
7 1477 1 1 1 PHE HE2 H -12.353 6.169 -5.528 1.00 . A A . 1 PHE HE2 1 1
7 1478 1 1 1 PHE HZ H -14.529 5.659 -4.467 1.00 . A A . 1 PHE HZ 1 1
7 1479 1 1 1 PHE N N -10.204 7.827 -0.541 1.00 . A A . 1 PHE N 1 1
7 1480 1 1 1 PHE O O -7.785 6.904 0.594 1.00 . A A . 1 PHE O 1 1
7 1481 1 1 2 VAL C C -7.119 3.090 1.579 1.00 . A A . 2 VAL C 1 1
7 1482 1 1 2 VAL CA C -7.495 4.534 2.064 1.00 . A A . 2 VAL CA 1 1
7 1483 1 1 2 VAL CB C -7.724 4.680 3.614 1.00 . A A . 2 VAL CB 1 1
7 1484 1 1 2 VAL CG1 C -6.428 4.459 4.433 1.00 . A A . 2 VAL CG1 1 1
7 1485 1 1 2 VAL CG2 C -8.325 6.037 4.064 1.00 . A A . 2 VAL CG2 1 1
7 1486 1 1 2 VAL H H -9.496 4.323 1.181 1.00 . A A . 2 VAL H 1 1
7 1487 1 1 2 VAL HA H -6.622 5.173 1.827 1.00 . A A . 2 VAL HA 1 1
7 1488 1 1 2 VAL HB H -8.446 3.893 3.914 1.00 . A A . 2 VAL HB 1 1
7 1489 1 1 2 VAL HG11 H -6.661 4.055 5.437 1.00 . A A . 2 VAL HG11 1 1
7 1490 1 1 2 VAL HG12 H -5.735 3.736 3.965 1.00 . A A . 2 VAL HG12 1 1
7 1491 1 1 2 VAL HG13 H -5.856 5.393 4.594 1.00 . A A . 2 VAL HG13 1 1
7 1492 1 1 2 VAL HG21 H -9.333 6.196 3.638 1.00 . A A . 2 VAL HG21 1 1
7 1493 1 1 2 VAL HG22 H -8.443 6.107 5.161 1.00 . A A . 2 VAL HG22 1 1
7 1494 1 1 2 VAL HG23 H -7.705 6.893 3.738 1.00 . A A . 2 VAL HG23 1 1
7 1495 1 1 2 VAL N N -8.693 4.954 1.287 1.00 . A A . 2 VAL N 1 1
7 1496 1 1 2 VAL O O -7.380 2.132 2.316 1.00 . A A . 2 VAL O 1 1
7 1497 1 1 3 . C C -4.581 1.223 0.843 1.00 . A A . 3 JKH C 1 1
7 1498 1 1 3 . CA C -5.903 1.517 0.054 1.00 . A A . 3 JKH CA 1 1
7 1499 1 1 3 . CB C -5.745 1.657 -1.482 1.00 . A A . 3 JKH CB 1 1
7 1500 1 1 3 . CD C -6.287 3.848 -0.688 1.00 . A A . 3 JKH CD 1 1
7 1501 1 1 3 . CG C -5.449 3.138 -1.772 1.00 . A A . 3 JKH CG 1 1
7 1502 1 1 3 . HA H -6.632 0.707 0.266 1.00 . A A . 3 JKH HA 1 1
7 1503 1 1 3 . HB2 H -6.705 1.384 -1.966 1.00 . A A . 3 JKH HB2 1 1
7 1504 1 1 3 . HB3 H -5.007 0.951 -1.911 1.00 . A A . 3 JKH HB3 1 1
7 1505 1 1 3 . HD2 H -7.278 4.103 -1.110 1.00 . A A . 3 JKH HD2 1 1
7 1506 1 1 3 . HD3 H -5.840 4.797 -0.337 1.00 . A A . 3 JKH HD3 1 1
7 1507 1 1 3 . HG H -5.791 3.423 -2.789 1.00 . A A . 3 JKH HG 1 1
7 1508 1 1 3 . HG21 H -3.656 3.014 -0.747 1.00 . A A . 3 JKH HG21 1 1
7 1509 1 1 3 . HG22 H -3.755 4.402 -1.671 1.00 . A A . 3 JKH HG22 1 1
7 1510 1 1 3 . HG23 H -3.445 2.935 -2.366 1.00 . A A . 3 JKH HG23 1 1
7 1511 1 1 3 . N N -6.459 2.853 0.397 1.00 . A A . 3 JKH N 1 1
7 1512 1 1 3 . NG2 N -3.994 3.405 -1.639 1.00 . A A . 3 JKH NG2 1 1
7 1513 1 1 3 . O O -3.484 1.218 0.274 1.00 . A A . 3 JKH O 1 1
7 1514 1 1 4 TRP C C -2.885 -0.844 2.494 1.00 . A A . 4 TRP C 1 1
7 1515 1 1 4 TRP CA C -3.626 0.426 3.027 1.00 . A A . 4 TRP CA 1 1
7 1516 1 1 4 TRP CB C -4.136 0.238 4.487 1.00 . A A . 4 TRP CB 1 1
7 1517 1 1 4 TRP CD1 C -6.719 -0.054 4.745 1.00 . A A . 4 TRP CD1 1 1
7 1518 1 1 4 TRP CD2 C -5.584 -1.972 4.712 1.00 . A A . 4 TRP CD2 1 1
7 1519 1 1 4 TRP CE2 C -6.975 -2.238 4.764 1.00 . A A . 4 TRP CE2 1 1
7 1520 1 1 4 TRP CE3 C -4.651 -3.042 4.649 1.00 . A A . 4 TRP CE3 1 1
7 1521 1 1 4 TRP CG C -5.417 -0.595 4.683 1.00 . A A . 4 TRP CG 1 1
7 1522 1 1 4 TRP CH2 C -6.513 -4.610 4.682 1.00 . A A . 4 TRP CH2 1 1
7 1523 1 1 4 TRP CZ2 C -7.444 -3.571 4.747 1.00 . A A . 4 TRP CZ2 1 1
7 1524 1 1 4 TRP CZ3 C -5.138 -4.349 4.629 1.00 . A A . 4 TRP CZ3 1 1
7 1525 1 1 4 TRP H H -5.672 1.121 2.508 1.00 . A A . 4 TRP H 1 1
7 1526 1 1 4 TRP HA H -2.851 1.209 3.084 1.00 . A A . 4 TRP HA 1 1
7 1527 1 1 4 TRP HB2 H -3.328 -0.202 5.104 1.00 . A A . 4 TRP HB2 1 1
7 1528 1 1 4 TRP HB3 H -4.292 1.236 4.940 1.00 . A A . 4 TRP HB3 1 1
7 1529 1 1 4 TRP HD1 H -6.939 1.005 4.714 1.00 . A A . 4 TRP HD1 1 1
7 1530 1 1 4 TRP HE1 H -8.721 -0.951 4.816 1.00 . A A . 4 TRP HE1 1 1
7 1531 1 1 4 TRP HE3 H -3.589 -2.856 4.587 1.00 . A A . 4 TRP HE3 1 1
7 1532 1 1 4 TRP HH2 H -6.860 -5.634 4.663 1.00 . A A . 4 TRP HH2 1 1
7 1533 1 1 4 TRP HZ2 H -8.503 -3.780 4.779 1.00 . A A . 4 TRP HZ2 1 1
7 1534 1 1 4 TRP HZ3 H -4.444 -5.174 4.554 1.00 . A A . 4 TRP HZ3 1 1
7 1535 1 1 4 TRP N N -4.711 0.982 2.158 1.00 . A A . 4 TRP N 1 1
7 1536 1 1 4 TRP NE1 N -7.701 -1.059 4.787 1.00 . A A . 4 TRP NE1 1 1
7 1537 1 1 4 TRP O O -1.665 -0.947 2.638 1.00 . A A . 4 TRP O 1 1
7 1538 1 1 5 PHE C C -1.886 -2.409 0.015 1.00 . A A . 5 PHE C 1 1
7 1539 1 1 5 PHE CA C -3.042 -2.834 0.980 1.00 . A A . 5 PHE CA 1 1
7 1540 1 1 5 PHE CB C -4.222 -3.545 0.230 1.00 . A A . 5 PHE CB 1 1
7 1541 1 1 5 PHE CD1 C -3.412 -5.942 0.441 1.00 . A A . 5 PHE CD1 1 1
7 1542 1 1 5 PHE CD2 C -5.646 -5.425 1.201 1.00 . A A . 5 PHE CD2 1 1
7 1543 1 1 5 PHE CE1 C -3.579 -7.263 0.844 1.00 . A A . 5 PHE CE1 1 1
7 1544 1 1 5 PHE CE2 C -5.816 -6.751 1.593 1.00 . A A . 5 PHE CE2 1 1
7 1545 1 1 5 PHE CG C -4.436 -5.009 0.633 1.00 . A A . 5 PHE CG 1 1
7 1546 1 1 5 PHE CZ C -4.781 -7.667 1.420 1.00 . A A . 5 PHE CZ 1 1
7 1547 1 1 5 PHE H H -4.622 -1.547 1.836 1.00 . A A . 5 PHE H 1 1
7 1548 1 1 5 PHE HA H -2.581 -3.543 1.696 1.00 . A A . 5 PHE HA 1 1
7 1549 1 1 5 PHE HB2 H -5.176 -2.987 0.329 1.00 . A A . 5 PHE HB2 1 1
7 1550 1 1 5 PHE HB3 H -4.064 -3.525 -0.866 1.00 . A A . 5 PHE HB3 1 1
7 1551 1 1 5 PHE HD1 H -2.472 -5.637 0.000 1.00 . A A . 5 PHE HD1 1 1
7 1552 1 1 5 PHE HD2 H -6.454 -4.724 1.354 1.00 . A A . 5 PHE HD2 1 1
7 1553 1 1 5 PHE HE1 H -2.773 -7.970 0.713 1.00 . A A . 5 PHE HE1 1 1
7 1554 1 1 5 PHE HE2 H -6.750 -7.068 2.037 1.00 . A A . 5 PHE HE2 1 1
7 1555 1 1 5 PHE HZ H -4.908 -8.693 1.734 1.00 . A A . 5 PHE HZ 1 1
7 1556 1 1 5 PHE N N -3.616 -1.744 1.810 1.00 . A A . 5 PHE N 1 1
7 1557 1 1 5 PHE O O -0.796 -2.970 0.094 1.00 . A A . 5 PHE O 1 1
7 1558 1 1 6 SER C C 0.010 0.103 -0.891 1.00 . A A . 6 SER C 1 1
7 1559 1 1 6 SER CA C -1.042 -0.763 -1.660 1.00 . A A . 6 SER CA 1 1
7 1560 1 1 6 SER CB C -1.730 0.058 -2.773 1.00 . A A . 6 SER CB 1 1
7 1561 1 1 6 SER H H -2.996 -0.903 -0.635 1.00 . A A . 6 SER H 1 1
7 1562 1 1 6 SER HA H -0.476 -1.576 -2.159 1.00 . A A . 6 SER HA 1 1
7 1563 1 1 6 SER HB2 H -2.355 0.855 -2.330 1.00 . A A . 6 SER HB2 1 1
7 1564 1 1 6 SER HB3 H -0.967 0.573 -3.391 1.00 . A A . 6 SER HB3 1 1
7 1565 1 1 6 SER HG H -3.203 -0.253 -4.028 1.00 . A A . 6 SER HG 1 1
7 1566 1 1 6 SER N N -2.106 -1.378 -0.817 1.00 . A A . 6 SER N 1 1
7 1567 1 1 6 SER O O 1.197 0.020 -1.215 1.00 . A A . 6 SER O 1 1
7 1568 1 1 6 SER OG O -2.519 -0.786 -3.615 1.00 . A A . 6 SER OG 1 1
7 1569 1 1 7 LYS C C 1.626 0.683 1.749 1.00 . A A . 7 LYS C 1 1
7 1570 1 1 7 LYS CA C 0.558 1.589 1.054 1.00 . A A . 7 LYS CA 1 1
7 1571 1 1 7 LYS CB C -0.202 2.393 2.147 1.00 . A A . 7 LYS CB 1 1
7 1572 1 1 7 LYS CD C -1.532 4.513 2.756 1.00 . A A . 7 LYS CD 1 1
7 1573 1 1 7 LYS CE C -2.084 5.829 2.181 1.00 . A A . 7 LYS CE 1 1
7 1574 1 1 7 LYS CG C -1.112 3.534 1.639 1.00 . A A . 7 LYS CG 1 1
7 1575 1 1 7 LYS H H -1.389 0.771 0.362 1.00 . A A . 7 LYS H 1 1
7 1576 1 1 7 LYS HA H 1.138 2.316 0.450 1.00 . A A . 7 LYS HA 1 1
7 1577 1 1 7 LYS HB2 H -0.768 1.697 2.793 1.00 . A A . 7 LYS HB2 1 1
7 1578 1 1 7 LYS HB3 H 0.553 2.831 2.830 1.00 . A A . 7 LYS HB3 1 1
7 1579 1 1 7 LYS HD2 H -2.270 4.019 3.422 1.00 . A A . 7 LYS HD2 1 1
7 1580 1 1 7 LYS HD3 H -0.656 4.730 3.403 1.00 . A A . 7 LYS HD3 1 1
7 1581 1 1 7 LYS HE2 H -1.324 6.290 1.509 1.00 . A A . 7 LYS HE2 1 1
7 1582 1 1 7 LYS HE3 H -2.964 5.629 1.531 1.00 . A A . 7 LYS HE3 1 1
7 1583 1 1 7 LYS HG2 H -0.574 4.075 0.836 1.00 . A A . 7 LYS HG2 1 1
7 1584 1 1 7 LYS HG3 H -2.009 3.103 1.157 1.00 . A A . 7 LYS HG3 1 1
7 1585 1 1 7 LYS HZ1 H -2.777 7.677 2.958 1.00 . A A . 7 LYS HZ1 1 1
7 1586 1 1 7 LYS HZ2 H -3.159 6.390 3.911 1.00 . A A . 7 LYS HZ2 1 1
7 1587 1 1 7 LYS HZ3 H -1.630 6.969 3.892 1.00 . A A . 7 LYS HZ3 1 1
7 1588 1 1 7 LYS N N -0.396 0.900 0.126 1.00 . A A . 7 LYS N 1 1
7 1589 1 1 7 LYS NZ N -2.435 6.763 3.284 1.00 . A A . 7 LYS NZ 1 1
7 1590 1 1 7 LYS O O 2.778 1.105 1.888 1.00 . A A . 7 LYS O 1 1
7 1591 1 1 8 PHE C C 2.909 -2.331 1.468 1.00 . A A . 8 PHE C 1 1
7 1592 1 1 8 PHE CA C 2.222 -1.553 2.635 1.00 . A A . 8 PHE CA 1 1
7 1593 1 1 8 PHE CB C 1.538 -2.461 3.697 1.00 . A A . 8 PHE CB 1 1
7 1594 1 1 8 PHE CD1 C 1.970 -4.668 4.876 1.00 . A A . 8 PHE CD1 1 1
7 1595 1 1 8 PHE CD2 C 3.784 -3.076 4.818 1.00 . A A . 8 PHE CD2 1 1
7 1596 1 1 8 PHE CE1 C 2.795 -5.571 5.542 1.00 . A A . 8 PHE CE1 1 1
7 1597 1 1 8 PHE CE2 C 4.611 -3.985 5.465 1.00 . A A . 8 PHE CE2 1 1
7 1598 1 1 8 PHE CG C 2.463 -3.413 4.490 1.00 . A A . 8 PHE CG 1 1
7 1599 1 1 8 PHE CZ C 4.115 -5.235 5.827 1.00 . A A . 8 PHE CZ 1 1
7 1600 1 1 8 PHE H H 0.262 -0.764 1.986 1.00 . A A . 8 PHE H 1 1
7 1601 1 1 8 PHE HA H 3.030 -1.005 3.156 1.00 . A A . 8 PHE HA 1 1
7 1602 1 1 8 PHE HB2 H 0.993 -1.837 4.431 1.00 . A A . 8 PHE HB2 1 1
7 1603 1 1 8 PHE HB3 H 0.738 -3.040 3.191 1.00 . A A . 8 PHE HB3 1 1
7 1604 1 1 8 PHE HD1 H 0.961 -4.962 4.626 1.00 . A A . 8 PHE HD1 1 1
7 1605 1 1 8 PHE HD2 H 4.205 -2.119 4.546 1.00 . A A . 8 PHE HD2 1 1
7 1606 1 1 8 PHE HE1 H 2.422 -6.553 5.801 1.00 . A A . 8 PHE HE1 1 1
7 1607 1 1 8 PHE HE2 H 5.639 -3.726 5.666 1.00 . A A . 8 PHE HE2 1 1
7 1608 1 1 8 PHE HZ H 4.768 -5.948 6.306 1.00 . A A . 8 PHE HZ 1 1
7 1609 1 1 8 PHE N N 1.250 -0.538 2.172 1.00 . A A . 8 PHE N 1 1
7 1610 1 1 8 PHE O O 4.138 -2.274 1.366 1.00 . A A . 8 PHE O 1 1
7 1611 1 1 9 LEU C C 3.740 -3.098 -1.470 1.00 . A A . 9 LEU C 1 1
7 1612 1 1 9 LEU CA C 2.700 -3.816 -0.548 1.00 . A A . 9 LEU CA 1 1
7 1613 1 1 9 LEU CB C 1.505 -4.392 -1.357 1.00 . A A . 9 LEU CB 1 1
7 1614 1 1 9 LEU CD1 C 0.997 -6.854 -1.855 1.00 . A A . 9 LEU CD1 1 1
7 1615 1 1 9 LEU CD2 C 1.652 -5.304 -3.745 1.00 . A A . 9 LEU CD2 1 1
7 1616 1 1 9 LEU CG C 1.828 -5.623 -2.249 1.00 . A A . 9 LEU CG 1 1
7 1617 1 1 9 LEU H H 1.133 -2.972 0.759 1.00 . A A . 9 LEU H 1 1
7 1618 1 1 9 LEU HA H 3.230 -4.677 -0.095 1.00 . A A . 9 LEU HA 1 1
7 1619 1 1 9 LEU HB2 H 0.696 -4.681 -0.660 1.00 . A A . 9 LEU HB2 1 1
7 1620 1 1 9 LEU HB3 H 1.047 -3.575 -1.949 1.00 . A A . 9 LEU HB3 1 1
7 1621 1 1 9 LEU HD11 H -0.074 -6.733 -2.099 1.00 . A A . 9 LEU HD11 1 1
7 1622 1 1 9 LEU HD12 H 1.357 -7.766 -2.367 1.00 . A A . 9 LEU HD12 1 1
7 1623 1 1 9 LEU HD13 H 1.068 -7.056 -0.769 1.00 . A A . 9 LEU HD13 1 1
7 1624 1 1 9 LEU HD21 H 0.664 -4.862 -3.969 1.00 . A A . 9 LEU HD21 1 1
7 1625 1 1 9 LEU HD22 H 2.419 -4.586 -4.094 1.00 . A A . 9 LEU HD22 1 1
7 1626 1 1 9 LEU HD23 H 1.752 -6.205 -4.378 1.00 . A A . 9 LEU HD23 1 1
7 1627 1 1 9 LEU HG H 2.878 -5.919 -2.084 1.00 . A A . 9 LEU HG 1 1
7 1628 1 1 9 LEU N N 2.148 -3.028 0.596 1.00 . A A . 9 LEU N 1 1
7 1629 1 1 9 LEU O O 4.783 -3.688 -1.756 1.00 . A A . 9 LEU O 1 1
7 1630 1 1 10 GLY C C 6.012 -0.981 -1.831 1.00 . A A . 10 GLY C 1 1
7 1631 1 1 10 GLY CA C 4.580 -0.946 -2.435 1.00 . A A . 10 GLY CA 1 1
7 1632 1 1 10 GLY H H 2.642 -1.432 -1.468 1.00 . A A . 10 GLY H 1 1
7 1633 1 1 10 GLY HA2 H 4.653 -1.153 -3.518 1.00 . A A . 10 GLY HA2 1 1
7 1634 1 1 10 GLY HA3 H 4.230 0.101 -2.373 1.00 . A A . 10 GLY HA3 1 1
7 1635 1 1 10 GLY N N 3.519 -1.821 -1.848 1.00 . A A . 10 GLY N 1 1
7 1636 1 1 10 GLY O O 6.997 -1.047 -2.568 1.00 . A A . 10 GLY O 1 1
7 1637 1 1 11 ARG C C 7.864 -2.713 0.298 1.00 . A A . 11 ARG C 1 1
7 1638 1 1 11 ARG CA C 7.384 -1.229 0.236 1.00 . A A . 11 ARG CA 1 1
7 1639 1 1 11 ARG CB C 7.266 -0.641 1.670 1.00 . A A . 11 ARG CB 1 1
7 1640 1 1 11 ARG CD C 7.942 1.778 1.006 1.00 . A A . 11 ARG CD 1 1
7 1641 1 1 11 ARG CG C 6.955 0.871 1.788 1.00 . A A . 11 ARG CG 1 1
7 1642 1 1 11 ARG CZ C 9.297 2.864 2.809 1.00 . A A . 11 ARG CZ 1 1
7 1643 1 1 11 ARG H H 5.198 -1.063 -0.022 1.00 . A A . 11 ARG H 1 1
7 1644 1 1 11 ARG HA H 8.195 -0.695 -0.295 1.00 . A A . 11 ARG HA 1 1
7 1645 1 1 11 ARG HB2 H 6.496 -1.207 2.233 1.00 . A A . 11 ARG HB2 1 1
7 1646 1 1 11 ARG HB3 H 8.205 -0.853 2.217 1.00 . A A . 11 ARG HB3 1 1
7 1647 1 1 11 ARG HD2 H 8.814 1.215 0.615 1.00 . A A . 11 ARG HD2 1 1
7 1648 1 1 11 ARG HD3 H 7.441 2.133 0.082 1.00 . A A . 11 ARG HD3 1 1
7 1649 1 1 11 ARG HE H 8.116 3.889 1.574 1.00 . A A . 11 ARG HE 1 1
7 1650 1 1 11 ARG HG2 H 5.921 1.065 1.439 1.00 . A A . 11 ARG HG2 1 1
7 1651 1 1 11 ARG HG3 H 6.914 1.134 2.864 1.00 . A A . 11 ARG HG3 1 1
7 1652 1 1 11 ARG HH11 H 10.456 1.742 4.028 1.00 . A A . 11 ARG HH11 1 1
7 1653 1 1 11 ARG HH12 H 9.459 0.921 2.728 1.00 . A A . 11 ARG HH12 1 1
7 1654 1 1 11 ARG HH21 H 10.312 3.878 4.175 1.00 . A A . 11 ARG HH21 1 1
7 1655 1 1 11 ARG HH22 H 9.242 4.829 3.045 1.00 . A A . 11 ARG HH22 1 1
7 1656 1 1 11 ARG N N 6.108 -0.975 -0.494 1.00 . A A . 11 ARG N 1 1
7 1657 1 1 11 ARG NE N 8.421 2.939 1.803 1.00 . A A . 11 ARG NE 1 1
7 1658 1 1 11 ARG NH1 N 9.809 1.735 3.238 1.00 . A A . 11 ARG NH1 1 1
7 1659 1 1 11 ARG NH2 N 9.652 3.964 3.400 1.00 . A A . 11 ARG NH2 1 1
7 1660 1 1 11 ARG O O 9.060 -2.960 0.134 1.00 . A A . 11 ARG O 1 1
7 1661 1 1 12 ILE C C 7.874 -5.580 -0.972 1.00 . A A . 12 ILE C 1 1
7 1662 1 1 12 ILE CA C 7.262 -5.152 0.418 1.00 . A A . 12 ILE CA 1 1
7 1663 1 1 12 ILE CB C 6.004 -6.031 0.789 1.00 . A A . 12 ILE CB 1 1
7 1664 1 1 12 ILE CD1 C 3.915 -6.339 2.364 1.00 . A A . 12 ILE CD1 1 1
7 1665 1 1 12 ILE CG1 C 5.223 -5.582 2.064 1.00 . A A . 12 ILE CG1 1 1
7 1666 1 1 12 ILE CG2 C 6.380 -7.532 0.940 1.00 . A A . 12 ILE CG2 1 1
7 1667 1 1 12 ILE H H 5.993 -3.331 0.573 1.00 . A A . 12 ILE H 1 1
7 1668 1 1 12 ILE HA H 8.043 -5.368 1.173 1.00 . A A . 12 ILE HA 1 1
7 1669 1 1 12 ILE HB H 5.296 -5.947 -0.059 1.00 . A A . 12 ILE HB 1 1
7 1670 1 1 12 ILE HD11 H 3.607 -7.028 1.558 1.00 . A A . 12 ILE HD11 1 1
7 1671 1 1 12 ILE HD12 H 4.013 -6.940 3.287 1.00 . A A . 12 ILE HD12 1 1
7 1672 1 1 12 ILE HD13 H 3.072 -5.642 2.516 1.00 . A A . 12 ILE HD13 1 1
7 1673 1 1 12 ILE HG12 H 5.887 -5.601 2.950 1.00 . A A . 12 ILE HG12 1 1
7 1674 1 1 12 ILE HG13 H 4.951 -4.516 1.972 1.00 . A A . 12 ILE HG13 1 1
7 1675 1 1 12 ILE HG21 H 6.963 -7.917 0.085 1.00 . A A . 12 ILE HG21 1 1
7 1676 1 1 12 ILE HG22 H 6.978 -7.718 1.852 1.00 . A A . 12 ILE HG22 1 1
7 1677 1 1 12 ILE HG23 H 5.486 -8.179 1.002 1.00 . A A . 12 ILE HG23 1 1
7 1678 1 1 12 ILE N N 6.958 -3.683 0.522 1.00 . A A . 12 ILE N 1 1
7 1679 1 1 12 ILE O O 8.824 -6.364 -1.013 1.00 . A A . 12 ILE O 1 1
7 1680 1 1 13 LEU C C 9.374 -4.727 -3.663 1.00 . A A . 13 LEU C 1 1
7 1681 1 1 13 LEU CA C 7.903 -5.225 -3.460 1.00 . A A . 13 LEU CA 1 1
7 1682 1 1 13 LEU CB C 6.890 -4.550 -4.445 1.00 . A A . 13 LEU CB 1 1
7 1683 1 1 13 LEU CD1 C 5.945 -6.181 -6.189 1.00 . A A . 13 LEU CD1 1 1
7 1684 1 1 13 LEU CD2 C 5.027 -6.302 -3.871 1.00 . A A . 13 LEU CD2 1 1
7 1685 1 1 13 LEU CG C 5.646 -5.364 -4.922 1.00 . A A . 13 LEU CG 1 1
7 1686 1 1 13 LEU H H 6.521 -4.449 -1.914 1.00 . A A . 13 LEU H 1 1
7 1687 1 1 13 LEU HA H 7.929 -6.309 -3.685 1.00 . A A . 13 LEU HA 1 1
7 1688 1 1 13 LEU HB2 H 6.540 -3.590 -4.013 1.00 . A A . 13 LEU HB2 1 1
7 1689 1 1 13 LEU HB3 H 7.431 -4.208 -5.350 1.00 . A A . 13 LEU HB3 1 1
7 1690 1 1 13 LEU HD11 H 6.046 -5.526 -7.073 1.00 . A A . 13 LEU HD11 1 1
7 1691 1 1 13 LEU HD12 H 6.883 -6.760 -6.096 1.00 . A A . 13 LEU HD12 1 1
7 1692 1 1 13 LEU HD13 H 5.139 -6.902 -6.424 1.00 . A A . 13 LEU HD13 1 1
7 1693 1 1 13 LEU HD21 H 5.691 -7.144 -3.606 1.00 . A A . 13 LEU HD21 1 1
7 1694 1 1 13 LEU HD22 H 4.822 -5.764 -2.936 1.00 . A A . 13 LEU HD22 1 1
7 1695 1 1 13 LEU HD23 H 4.070 -6.736 -4.211 1.00 . A A . 13 LEU HD23 1 1
7 1696 1 1 13 LEU HG H 4.863 -4.626 -5.191 1.00 . A A . 13 LEU HG 1 1
7 1697 1 1 13 LEU N N 7.345 -5.047 -2.088 1.00 . A A . 13 LEU N 1 1
7 1698 1 1 13 LEU O O 10.195 -5.410 -4.267 1.00 . A A . 13 LEU O 1 1
7 1699 1 1 14 NH2 HN1 H 10.802 -3.473 -3.210 1.00 . A A . 14 NH2 HN1 1 1
7 1700 1 1 14 NH2 HN2 H 9.140 -3.130 -2.513 1.00 . A A . 14 NH2 HN2 1 1
7 1701 1 1 14 NH2 N N 9.784 -3.568 -3.180 1.00 . A A . 14 NH2 N 1 1
8 1702 1 1 1 PHE C C -8.136 6.225 0.567 1.00 . A A . 1 PHE C 1 1
8 1703 1 1 1 PHE CA C -9.304 6.630 -0.376 1.00 . A A . 1 PHE CA 1 1
8 1704 1 1 1 PHE CB C -8.896 7.703 -1.429 1.00 . A A . 1 PHE CB 1 1
8 1705 1 1 1 PHE CD1 C -11.105 8.216 -2.601 1.00 . A A . 1 PHE CD1 1 1
8 1706 1 1 1 PHE CD2 C -9.260 7.409 -3.935 1.00 . A A . 1 PHE CD2 1 1
8 1707 1 1 1 PHE CE1 C -11.915 8.235 -3.730 1.00 . A A . 1 PHE CE1 1 1
8 1708 1 1 1 PHE CE2 C -10.066 7.455 -5.069 1.00 . A A . 1 PHE CE2 1 1
8 1709 1 1 1 PHE CG C -9.779 7.779 -2.686 1.00 . A A . 1 PHE CG 1 1
8 1710 1 1 1 PHE CZ C -11.394 7.857 -4.965 1.00 . A A . 1 PHE CZ 1 1
8 1711 1 1 1 PHE H1 H -11.269 7.333 -0.148 1.00 . A A . 1 PHE H1 1 1
8 1712 1 1 1 PHE H2 H -10.776 6.410 1.125 1.00 . A A . 1 PHE H2 1 1
8 1713 1 1 1 PHE H3 H -10.223 7.953 0.968 1.00 . A A . 1 PHE H3 1 1
8 1714 1 1 1 PHE HA H -9.596 5.714 -0.933 1.00 . A A . 1 PHE HA 1 1
8 1715 1 1 1 PHE HB2 H -8.810 8.704 -0.964 1.00 . A A . 1 PHE HB2 1 1
8 1716 1 1 1 PHE HB3 H -7.853 7.498 -1.750 1.00 . A A . 1 PHE HB3 1 1
8 1717 1 1 1 PHE HD1 H -11.524 8.550 -1.665 1.00 . A A . 1 PHE HD1 1 1
8 1718 1 1 1 PHE HD2 H -8.231 7.095 -4.038 1.00 . A A . 1 PHE HD2 1 1
8 1719 1 1 1 PHE HE1 H -12.946 8.549 -3.648 1.00 . A A . 1 PHE HE1 1 1
8 1720 1 1 1 PHE HE2 H -9.660 7.184 -6.035 1.00 . A A . 1 PHE HE2 1 1
8 1721 1 1 1 PHE HZ H -12.023 7.887 -5.843 1.00 . A A . 1 PHE HZ 1 1
8 1722 1 1 1 PHE N N -10.459 7.105 0.438 1.00 . A A . 1 PHE N 1 1
8 1723 1 1 1 PHE O O -7.129 6.930 0.676 1.00 . A A . 1 PHE O 1 1
8 1724 1 1 2 VAL C C -6.832 3.126 1.574 1.00 . A A . 2 VAL C 1 1
8 1725 1 1 2 VAL CA C -7.183 4.546 2.121 1.00 . A A . 2 VAL CA 1 1
8 1726 1 1 2 VAL CB C -7.564 4.606 3.644 1.00 . A A . 2 VAL CB 1 1
8 1727 1 1 2 VAL CG1 C -6.368 4.258 4.567 1.00 . A A . 2 VAL CG1 1 1
8 1728 1 1 2 VAL CG2 C -8.130 5.971 4.112 1.00 . A A . 2 VAL CG2 1 1
8 1729 1 1 2 VAL H H -9.089 4.490 1.037 1.00 . A A . 2 VAL H 1 1
8 1730 1 1 2 VAL HA H -6.259 5.149 2.024 1.00 . A A . 2 VAL HA 1 1
8 1731 1 1 2 VAL HB H -8.353 3.846 3.822 1.00 . A A . 2 VAL HB 1 1
8 1732 1 1 2 VAL HG11 H -5.681 3.513 4.126 1.00 . A A . 2 VAL HG11 1 1
8 1733 1 1 2 VAL HG12 H -5.753 5.141 4.827 1.00 . A A . 2 VAL HG12 1 1
8 1734 1 1 2 VAL HG13 H -6.719 3.823 5.522 1.00 . A A . 2 VAL HG13 1 1
8 1735 1 1 2 VAL HG21 H -8.279 6.021 5.207 1.00 . A A . 2 VAL HG21 1 1
8 1736 1 1 2 VAL HG22 H -7.466 6.809 3.829 1.00 . A A . 2 VAL HG22 1 1
8 1737 1 1 2 VAL HG23 H -9.115 6.176 3.656 1.00 . A A . 2 VAL HG23 1 1
8 1738 1 1 2 VAL N N -8.266 5.068 1.241 1.00 . A A . 2 VAL N 1 1
8 1739 1 1 2 VAL O O -7.223 2.136 2.203 1.00 . A A . 2 VAL O 1 1
8 1740 1 1 3 . C C -4.377 1.135 0.916 1.00 . A A . 3 JKH C 1 1
8 1741 1 1 3 . CA C -5.585 1.603 0.043 1.00 . A A . 3 JKH CA 1 1
8 1742 1 1 3 . CB C -5.274 1.854 -1.456 1.00 . A A . 3 JKH CB 1 1
8 1743 1 1 3 . CD C -5.739 4.001 -0.538 1.00 . A A . 3 JKH CD 1 1
8 1744 1 1 3 . CG C -4.849 3.322 -1.598 1.00 . A A . 3 JKH CG 1 1
8 1745 1 1 3 . HA H -6.391 0.847 0.129 1.00 . A A . 3 JKH HA 1 1
8 1746 1 1 3 . HB2 H -6.201 1.695 -2.044 1.00 . A A . 3 JKH HB2 1 1
8 1747 1 1 3 . HB3 H -4.551 1.129 -1.878 1.00 . A A . 3 JKH HB3 1 1
8 1748 1 1 3 . HD2 H -6.670 4.345 -1.028 1.00 . A A . 3 JKH HD2 1 1
8 1749 1 1 3 . HD3 H -5.274 4.894 -0.078 1.00 . A A . 3 JKH HD3 1 1
8 1750 1 1 3 . HG H -5.073 3.709 -2.614 1.00 . A A . 3 JKH HG 1 1
8 1751 1 1 3 . HG21 H -3.184 3.009 -0.415 1.00 . A A . 3 JKH HG21 1 1
8 1752 1 1 3 . HG22 H -3.092 4.443 -1.265 1.00 . A A . 3 JKH HG22 1 1
8 1753 1 1 3 . HG23 H -2.818 2.990 -2.009 1.00 . A A . 3 JKH HG23 1 1
8 1754 1 1 3 . N N -6.068 2.942 0.449 1.00 . A A . 3 JKH N 1 1
8 1755 1 1 3 . NG2 N -3.401 3.467 -1.313 1.00 . A A . 3 JKH NG2 1 1
8 1756 1 1 3 . O O -3.251 1.062 0.424 1.00 . A A . 3 JKH O 1 1
8 1757 1 1 4 TRP C C -2.939 -1.139 2.529 1.00 . A A . 4 TRP C 1 1
8 1758 1 1 4 TRP CA C -3.652 0.127 3.109 1.00 . A A . 4 TRP CA 1 1
8 1759 1 1 4 TRP CB C -4.314 -0.137 4.496 1.00 . A A . 4 TRP CB 1 1
8 1760 1 1 4 TRP CD1 C -6.927 -0.257 4.489 1.00 . A A . 4 TRP CD1 1 1
8 1761 1 1 4 TRP CD2 C -5.920 -2.242 4.407 1.00 . A A . 4 TRP CD2 1 1
8 1762 1 1 4 TRP CE2 C -7.324 -2.411 4.300 1.00 . A A . 4 TRP CE2 1 1
8 1763 1 1 4 TRP CE3 C -5.056 -3.367 4.348 1.00 . A A . 4 TRP CE3 1 1
8 1764 1 1 4 TRP CG C -5.663 -0.884 4.507 1.00 . A A . 4 TRP CG 1 1
8 1765 1 1 4 TRP CH2 C -7.005 -4.796 4.056 1.00 . A A . 4 TRP CH2 1 1
8 1766 1 1 4 TRP CZ2 C -7.871 -3.702 4.122 1.00 . A A . 4 TRP CZ2 1 1
8 1767 1 1 4 TRP CZ3 C -5.618 -4.630 4.163 1.00 . A A . 4 TRP CZ3 1 1
8 1768 1 1 4 TRP H H -5.592 1.020 2.490 1.00 . A A . 4 TRP H 1 1
8 1769 1 1 4 TRP HA H -2.834 0.842 3.314 1.00 . A A . 4 TRP HA 1 1
8 1770 1 1 4 TRP HB2 H -3.602 -0.681 5.146 1.00 . A A . 4 TRP HB2 1 1
8 1771 1 1 4 TRP HB3 H -4.447 0.831 5.015 1.00 . A A . 4 TRP HB3 1 1
8 1772 1 1 4 TRP HD1 H -7.075 0.814 4.526 1.00 . A A . 4 TRP HD1 1 1
8 1773 1 1 4 TRP HE1 H -8.981 -1.011 4.298 1.00 . A A . 4 TRP HE1 1 1
8 1774 1 1 4 TRP HE3 H -3.983 -3.251 4.412 1.00 . A A . 4 TRP HE3 1 1
8 1775 1 1 4 TRP HH2 H -7.411 -5.788 3.920 1.00 . A A . 4 TRP HH2 1 1
8 1776 1 1 4 TRP HZ2 H -8.938 -3.838 4.035 1.00 . A A . 4 TRP HZ2 1 1
8 1777 1 1 4 TRP HZ3 H -4.972 -5.494 4.097 1.00 . A A . 4 TRP HZ3 1 1
8 1778 1 1 4 TRP N N -4.621 0.824 2.201 1.00 . A A . 4 TRP N 1 1
8 1779 1 1 4 TRP NE1 N -7.971 -1.189 4.352 1.00 . A A . 4 TRP NE1 1 1
8 1780 1 1 4 TRP O O -1.731 -1.301 2.712 1.00 . A A . 4 TRP O 1 1
8 1781 1 1 5 PHE C C -1.933 -2.525 -0.053 1.00 . A A . 5 PHE C 1 1
8 1782 1 1 5 PHE CA C -3.109 -3.011 0.869 1.00 . A A . 5 PHE CA 1 1
8 1783 1 1 5 PHE CB C -4.306 -3.711 0.140 1.00 . A A . 5 PHE CB 1 1
8 1784 1 1 5 PHE CD1 C -6.111 -2.076 -0.681 1.00 . A A . 5 PHE CD1 1 1
8 1785 1 1 5 PHE CD2 C -4.587 -3.019 -2.299 1.00 . A A . 5 PHE CD2 1 1
8 1786 1 1 5 PHE CE1 C -6.686 -1.298 -1.686 1.00 . A A . 5 PHE CE1 1 1
8 1787 1 1 5 PHE CE2 C -5.141 -2.218 -3.294 1.00 . A A . 5 PHE CE2 1 1
8 1788 1 1 5 PHE CG C -5.043 -2.933 -0.979 1.00 . A A . 5 PHE CG 1 1
8 1789 1 1 5 PHE CZ C -6.187 -1.351 -2.983 1.00 . A A . 5 PHE CZ 1 1
8 1790 1 1 5 PHE H H -4.663 -1.697 1.720 1.00 . A A . 5 PHE H 1 1
8 1791 1 1 5 PHE HA H -2.667 -3.777 1.536 1.00 . A A . 5 PHE HA 1 1
8 1792 1 1 5 PHE HB2 H -3.940 -4.668 -0.278 1.00 . A A . 5 PHE HB2 1 1
8 1793 1 1 5 PHE HB3 H -5.048 -4.045 0.893 1.00 . A A . 5 PHE HB3 1 1
8 1794 1 1 5 PHE HD1 H -6.485 -1.995 0.329 1.00 . A A . 5 PHE HD1 1 1
8 1795 1 1 5 PHE HD2 H -3.752 -3.662 -2.547 1.00 . A A . 5 PHE HD2 1 1
8 1796 1 1 5 PHE HE1 H -7.505 -0.630 -1.454 1.00 . A A . 5 PHE HE1 1 1
8 1797 1 1 5 PHE HE2 H -4.746 -2.251 -4.298 1.00 . A A . 5 PHE HE2 1 1
8 1798 1 1 5 PHE HZ H -6.603 -0.716 -3.753 1.00 . A A . 5 PHE HZ 1 1
8 1799 1 1 5 PHE N N -3.674 -1.962 1.758 1.00 . A A . 5 PHE N 1 1
8 1800 1 1 5 PHE O O -0.825 -3.041 0.056 1.00 . A A . 5 PHE O 1 1
8 1801 1 1 6 SER C C -0.090 0.038 -1.103 1.00 . A A . 6 SER C 1 1
8 1802 1 1 6 SER CA C -1.133 -0.902 -1.792 1.00 . A A . 6 SER CA 1 1
8 1803 1 1 6 SER CB C -1.882 -0.193 -2.955 1.00 . A A . 6 SER CB 1 1
8 1804 1 1 6 SER H H -3.094 -1.092 -0.764 1.00 . A A . 6 SER H 1 1
8 1805 1 1 6 SER HA H -0.554 -1.742 -2.228 1.00 . A A . 6 SER HA 1 1
8 1806 1 1 6 SER HB2 H -2.964 -0.426 -2.979 1.00 . A A . 6 SER HB2 1 1
8 1807 1 1 6 SER HB3 H -1.838 0.907 -2.850 1.00 . A A . 6 SER HB3 1 1
8 1808 1 1 6 SER HG H -1.997 -0.982 -4.731 1.00 . A A . 6 SER HG 1 1
8 1809 1 1 6 SER N N -2.154 -1.486 -0.876 1.00 . A A . 6 SER N 1 1
8 1810 1 1 6 SER O O 1.106 -0.070 -1.381 1.00 . A A . 6 SER O 1 1
8 1811 1 1 6 SER OG O -1.310 -0.553 -4.210 1.00 . A A . 6 SER OG 1 1
8 1812 1 1 7 LYS C C 1.420 0.792 1.538 1.00 . A A . 7 LYS C 1 1
8 1813 1 1 7 LYS CA C 0.359 1.647 0.778 1.00 . A A . 7 LYS CA 1 1
8 1814 1 1 7 LYS CB C -0.525 2.433 1.801 1.00 . A A . 7 LYS CB 1 1
8 1815 1 1 7 LYS CD C -1.608 4.642 2.518 1.00 . A A . 7 LYS CD 1 1
8 1816 1 1 7 LYS CE C -1.639 6.178 2.352 1.00 . A A . 7 LYS CE 1 1
8 1817 1 1 7 LYS CG C -0.720 3.926 1.475 1.00 . A A . 7 LYS CG 1 1
8 1818 1 1 7 LYS H H -1.532 0.778 0.036 1.00 . A A . 7 LYS H 1 1
8 1819 1 1 7 LYS HA H 0.953 2.369 0.184 1.00 . A A . 7 LYS HA 1 1
8 1820 1 1 7 LYS HB2 H -1.503 1.939 1.936 1.00 . A A . 7 LYS HB2 1 1
8 1821 1 1 7 LYS HB3 H -0.085 2.375 2.818 1.00 . A A . 7 LYS HB3 1 1
8 1822 1 1 7 LYS HD2 H -2.639 4.243 2.440 1.00 . A A . 7 LYS HD2 1 1
8 1823 1 1 7 LYS HD3 H -1.302 4.359 3.548 1.00 . A A . 7 LYS HD3 1 1
8 1824 1 1 7 LYS HE2 H -1.538 6.461 1.280 1.00 . A A . 7 LYS HE2 1 1
8 1825 1 1 7 LYS HE3 H -2.640 6.567 2.644 1.00 . A A . 7 LYS HE3 1 1
8 1826 1 1 7 LYS HG2 H 0.277 4.407 1.420 1.00 . A A . 7 LYS HG2 1 1
8 1827 1 1 7 LYS HG3 H -1.151 4.036 0.463 1.00 . A A . 7 LYS HG3 1 1
8 1828 1 1 7 LYS HZ1 H -0.511 7.841 3.050 1.00 . A A . 7 LYS HZ1 1 1
8 1829 1 1 7 LYS HZ2 H -0.719 6.674 4.185 1.00 . A A . 7 LYS HZ2 1 1
8 1830 1 1 7 LYS HZ3 H 0.362 6.448 2.979 1.00 . A A . 7 LYS HZ3 1 1
8 1831 1 1 7 LYS N N -0.533 0.925 -0.182 1.00 . A A . 7 LYS N 1 1
8 1832 1 1 7 LYS NZ N -0.577 6.821 3.176 1.00 . A A . 7 LYS NZ 1 1
8 1833 1 1 7 LYS O O 2.553 1.253 1.699 1.00 . A A . 7 LYS O 1 1
8 1834 1 1 8 PHE C C 2.778 -2.205 1.430 1.00 . A A . 8 PHE C 1 1
8 1835 1 1 8 PHE CA C 2.050 -1.382 2.539 1.00 . A A . 8 PHE CA 1 1
8 1836 1 1 8 PHE CB C 1.382 -2.244 3.648 1.00 . A A . 8 PHE CB 1 1
8 1837 1 1 8 PHE CD1 C 1.868 -4.351 4.976 1.00 . A A . 8 PHE CD1 1 1
8 1838 1 1 8 PHE CD2 C 3.641 -2.721 4.815 1.00 . A A . 8 PHE CD2 1 1
8 1839 1 1 8 PHE CE1 C 2.714 -5.188 5.700 1.00 . A A . 8 PHE CE1 1 1
8 1840 1 1 8 PHE CE2 C 4.489 -3.564 5.520 1.00 . A A . 8 PHE CE2 1 1
8 1841 1 1 8 PHE CG C 2.329 -3.113 4.509 1.00 . A A . 8 PHE CG 1 1
8 1842 1 1 8 PHE CZ C 4.025 -4.800 5.962 1.00 . A A . 8 PHE CZ 1 1
8 1843 1 1 8 PHE H H 0.091 -0.696 1.793 1.00 . A A . 8 PHE H 1 1
8 1844 1 1 8 PHE HA H 2.835 -0.783 3.037 1.00 . A A . 8 PHE HA 1 1
8 1845 1 1 8 PHE HB2 H 0.807 -1.593 4.334 1.00 . A A . 8 PHE HB2 1 1
8 1846 1 1 8 PHE HB3 H 0.608 -2.879 3.171 1.00 . A A . 8 PHE HB3 1 1
8 1847 1 1 8 PHE HD1 H 0.868 -4.687 4.745 1.00 . A A . 8 PHE HD1 1 1
8 1848 1 1 8 PHE HD2 H 4.040 -1.775 4.479 1.00 . A A . 8 PHE HD2 1 1
8 1849 1 1 8 PHE HE1 H 2.367 -6.160 6.023 1.00 . A A . 8 PHE HE1 1 1
8 1850 1 1 8 PHE HE2 H 5.510 -3.266 5.703 1.00 . A A . 8 PHE HE2 1 1
8 1851 1 1 8 PHE HZ H 4.696 -5.463 6.487 1.00 . A A . 8 PHE HZ 1 1
8 1852 1 1 8 PHE N N 1.062 -0.421 2.000 1.00 . A A . 8 PHE N 1 1
8 1853 1 1 8 PHE O O 4.006 -2.115 1.343 1.00 . A A . 8 PHE O 1 1
8 1854 1 1 9 LEU C C 3.692 -3.101 -1.442 1.00 . A A . 9 LEU C 1 1
8 1855 1 1 9 LEU CA C 2.652 -3.803 -0.505 1.00 . A A . 9 LEU CA 1 1
8 1856 1 1 9 LEU CB C 1.490 -4.462 -1.299 1.00 . A A . 9 LEU CB 1 1
8 1857 1 1 9 LEU CD1 C 1.068 -6.972 -1.639 1.00 . A A . 9 LEU CD1 1 1
8 1858 1 1 9 LEU CD2 C 1.681 -5.523 -3.619 1.00 . A A . 9 LEU CD2 1 1
8 1859 1 1 9 LEU CG C 1.859 -5.738 -2.105 1.00 . A A . 9 LEU CG 1 1
8 1860 1 1 9 LEU H H 1.035 -2.938 0.724 1.00 . A A . 9 LEU H 1 1
8 1861 1 1 9 LEU HA H 3.199 -4.621 0.004 1.00 . A A . 9 LEU HA 1 1
8 1862 1 1 9 LEU HB2 H 0.678 -4.735 -0.602 1.00 . A A . 9 LEU HB2 1 1
8 1863 1 1 9 LEU HB3 H 1.020 -3.697 -1.948 1.00 . A A . 9 LEU HB3 1 1
8 1864 1 1 9 LEU HD11 H 1.506 -7.906 -2.037 1.00 . A A . 9 LEU HD11 1 1
8 1865 1 1 9 LEU HD12 H 1.076 -7.068 -0.537 1.00 . A A . 9 LEU HD12 1 1
8 1866 1 1 9 LEU HD13 H 0.010 -6.938 -1.958 1.00 . A A . 9 LEU HD13 1 1
8 1867 1 1 9 LEU HD21 H 2.384 -4.758 -4.001 1.00 . A A . 9 LEU HD21 1 1
8 1868 1 1 9 LEU HD22 H 1.873 -6.447 -4.195 1.00 . A A . 9 LEU HD22 1 1
8 1869 1 1 9 LEU HD23 H 0.660 -5.189 -3.877 1.00 . A A . 9 LEU HD23 1 1
8 1870 1 1 9 LEU HG H 2.917 -5.983 -1.912 1.00 . A A . 9 LEU HG 1 1
8 1871 1 1 9 LEU N N 2.056 -2.974 0.587 1.00 . A A . 9 LEU N 1 1
8 1872 1 1 9 LEU O O 4.753 -3.676 -1.685 1.00 . A A . 9 LEU O 1 1
8 1873 1 1 10 GLY C C 5.918 -0.933 -1.868 1.00 . A A . 10 GLY C 1 1
8 1874 1 1 10 GLY CA C 4.496 -0.977 -2.499 1.00 . A A . 10 GLY CA 1 1
8 1875 1 1 10 GLY H H 2.551 -1.464 -1.548 1.00 . A A . 10 GLY H 1 1
8 1876 1 1 10 GLY HA2 H 4.595 -1.245 -3.567 1.00 . A A . 10 GLY HA2 1 1
8 1877 1 1 10 GLY HA3 H 4.112 0.060 -2.507 1.00 . A A . 10 GLY HA3 1 1
8 1878 1 1 10 GLY N N 3.449 -1.848 -1.881 1.00 . A A . 10 GLY N 1 1
8 1879 1 1 10 GLY O O 6.917 -1.068 -2.577 1.00 . A A . 10 GLY O 1 1
8 1880 1 1 11 ARG C C 7.755 -2.471 0.357 1.00 . A A . 11 ARG C 1 1
8 1881 1 1 11 ARG CA C 7.249 -0.995 0.243 1.00 . A A . 11 ARG CA 1 1
8 1882 1 1 11 ARG CB C 7.032 -0.392 1.658 1.00 . A A . 11 ARG CB 1 1
8 1883 1 1 11 ARG CD C 8.451 1.763 1.748 1.00 . A A . 11 ARG CD 1 1
8 1884 1 1 11 ARG CG C 7.029 1.153 1.736 1.00 . A A . 11 ARG CG 1 1
8 1885 1 1 11 ARG CZ C 9.688 3.317 3.278 1.00 . A A . 11 ARG CZ 1 1
8 1886 1 1 11 ARG H H 5.072 -0.860 -0.081 1.00 . A A . 11 ARG H 1 1
8 1887 1 1 11 ARG HA H 8.067 -0.435 -0.255 1.00 . A A . 11 ARG HA 1 1
8 1888 1 1 11 ARG HB2 H 6.088 -0.784 2.084 1.00 . A A . 11 ARG HB2 1 1
8 1889 1 1 11 ARG HB3 H 7.800 -0.777 2.359 1.00 . A A . 11 ARG HB3 1 1
8 1890 1 1 11 ARG HD2 H 9.214 0.969 1.890 1.00 . A A . 11 ARG HD2 1 1
8 1891 1 1 11 ARG HD3 H 8.675 2.211 0.757 1.00 . A A . 11 ARG HD3 1 1
8 1892 1 1 11 ARG HE H 7.719 3.086 3.332 1.00 . A A . 11 ARG HE 1 1
8 1893 1 1 11 ARG HG2 H 6.443 1.580 0.897 1.00 . A A . 11 ARG HG2 1 1
8 1894 1 1 11 ARG HG3 H 6.443 1.432 2.633 1.00 . A A . 11 ARG HG3 1 1
8 1895 1 1 11 ARG HH11 H 11.690 3.497 3.182 1.00 . A A . 11 ARG HH11 1 1
8 1896 1 1 11 ARG HH12 H 10.849 2.386 1.997 1.00 . A A . 11 ARG HH12 1 1
8 1897 1 1 11 ARG HH21 H 10.496 4.550 4.610 1.00 . A A . 11 ARG HH21 1 1
8 1898 1 1 11 ARG HH22 H 8.689 4.337 4.656 1.00 . A A . 11 ARG HH22 1 1
8 1899 1 1 11 ARG N N 5.991 -0.789 -0.537 1.00 . A A . 11 ARG N 1 1
8 1900 1 1 11 ARG NE N 8.555 2.785 2.825 1.00 . A A . 11 ARG NE 1 1
8 1901 1 1 11 ARG NH1 N 10.868 3.048 2.775 1.00 . A A . 11 ARG NH1 1 1
8 1902 1 1 11 ARG NH2 N 9.618 4.150 4.274 1.00 . A A . 11 ARG NH2 1 1
8 1903 1 1 11 ARG O O 8.957 -2.700 0.211 1.00 . A A . 11 ARG O 1 1
8 1904 1 1 12 ILE C C 7.866 -5.415 -0.744 1.00 . A A . 12 ILE C 1 1
8 1905 1 1 12 ILE CA C 7.215 -4.921 0.606 1.00 . A A . 12 ILE CA 1 1
8 1906 1 1 12 ILE CB C 5.980 -5.821 1.009 1.00 . A A . 12 ILE CB 1 1
8 1907 1 1 12 ILE CD1 C 3.875 -6.109 2.569 1.00 . A A . 12 ILE CD1 1 1
8 1908 1 1 12 ILE CG1 C 5.166 -5.329 2.246 1.00 . A A . 12 ILE CG1 1 1
8 1909 1 1 12 ILE CG2 C 6.397 -7.300 1.251 1.00 . A A . 12 ILE CG2 1 1
8 1910 1 1 12 ILE H H 5.895 -3.127 0.647 1.00 . A A . 12 ILE H 1 1
8 1911 1 1 12 ILE HA H 7.988 -5.069 1.386 1.00 . A A . 12 ILE HA 1 1
8 1912 1 1 12 ILE HB H 5.284 -5.808 0.147 1.00 . A A . 12 ILE HB 1 1
8 1913 1 1 12 ILE HD11 H 3.011 -5.431 2.677 1.00 . A A . 12 ILE HD11 1 1
8 1914 1 1 12 ILE HD12 H 3.597 -6.846 1.796 1.00 . A A . 12 ILE HD12 1 1
8 1915 1 1 12 ILE HD13 H 3.979 -6.659 3.522 1.00 . A A . 12 ILE HD13 1 1
8 1916 1 1 12 ILE HG12 H 5.815 -5.281 3.141 1.00 . A A . 12 ILE HG12 1 1
8 1917 1 1 12 ILE HG13 H 4.864 -4.279 2.092 1.00 . A A . 12 ILE HG13 1 1
8 1918 1 1 12 ILE HG21 H 6.989 -7.417 2.178 1.00 . A A . 12 ILE HG21 1 1
8 1919 1 1 12 ILE HG22 H 5.521 -7.968 1.342 1.00 . A A . 12 ILE HG22 1 1
8 1920 1 1 12 ILE HG23 H 7.000 -7.718 0.425 1.00 . A A . 12 ILE HG23 1 1
8 1921 1 1 12 ILE N N 6.869 -3.455 0.617 1.00 . A A . 12 ILE N 1 1
8 1922 1 1 12 ILE O O 8.833 -6.179 -0.719 1.00 . A A . 12 ILE O 1 1
8 1923 1 1 13 LEU C C 9.381 -4.703 -3.459 1.00 . A A . 13 LEU C 1 1
8 1924 1 1 13 LEU CA C 7.920 -5.224 -3.250 1.00 . A A . 13 LEU CA 1 1
8 1925 1 1 13 LEU CB C 6.902 -4.643 -4.289 1.00 . A A . 13 LEU CB 1 1
8 1926 1 1 13 LEU CD1 C 6.038 -6.405 -5.950 1.00 . A A . 13 LEU CD1 1 1
8 1927 1 1 13 LEU CD2 C 5.090 -6.412 -3.632 1.00 . A A . 13 LEU CD2 1 1
8 1928 1 1 13 LEU CG C 5.695 -5.527 -4.734 1.00 . A A . 13 LEU CG 1 1
8 1929 1 1 13 LEU H H 6.501 -4.382 -1.773 1.00 . A A . 13 LEU H 1 1
8 1930 1 1 13 LEU HA H 7.976 -6.320 -3.400 1.00 . A A . 13 LEU HA 1 1
8 1931 1 1 13 LEU HB2 H 6.512 -3.672 -3.920 1.00 . A A . 13 LEU HB2 1 1
8 1932 1 1 13 LEU HB3 H 7.447 -4.336 -5.204 1.00 . A A . 13 LEU HB3 1 1
8 1933 1 1 13 LEU HD11 H 7.066 -6.808 -5.898 1.00 . A A . 13 LEU HD11 1 1
8 1934 1 1 13 LEU HD12 H 5.358 -7.272 -6.057 1.00 . A A . 13 LEU HD12 1 1
8 1935 1 1 13 LEU HD13 H 5.957 -5.830 -6.890 1.00 . A A . 13 LEU HD13 1 1
8 1936 1 1 13 LEU HD21 H 5.774 -7.215 -3.304 1.00 . A A . 13 LEU HD21 1 1
8 1937 1 1 13 LEU HD22 H 4.858 -5.818 -2.737 1.00 . A A . 13 LEU HD22 1 1
8 1938 1 1 13 LEU HD23 H 4.151 -6.894 -3.954 1.00 . A A . 13 LEU HD23 1 1
8 1939 1 1 13 LEU HG H 4.891 -4.832 -5.054 1.00 . A A . 13 LEU HG 1 1
8 1940 1 1 13 LEU N N 7.343 -4.967 -1.899 1.00 . A A . 13 LEU N 1 1
8 1941 1 1 13 LEU O O 10.259 -5.438 -3.901 1.00 . A A . 13 LEU O 1 1
8 1942 1 1 14 NH2 HN1 H 10.730 -3.323 -3.153 1.00 . A A . 14 NH2 HN1 1 1
8 1943 1 1 14 NH2 HN2 H 9.014 -2.943 -2.618 1.00 . A A . 14 NH2 HN2 1 1
8 1944 1 1 14 NH2 N N 9.717 -3.463 -3.153 1.00 . A A . 14 NH2 N 1 1
9 1945 1 1 1 PHE C C -8.339 6.237 0.609 1.00 . A A . 1 PHE C 1 1
9 1946 1 1 1 PHE CA C -9.486 6.614 -0.373 1.00 . A A . 1 PHE CA 1 1
9 1947 1 1 1 PHE CB C -9.019 7.518 -1.549 1.00 . A A . 1 PHE CB 1 1
9 1948 1 1 1 PHE CD1 C -6.682 7.240 -2.562 1.00 . A A . 1 PHE CD1 1 1
9 1949 1 1 1 PHE CD2 C -8.463 5.827 -3.377 1.00 . A A . 1 PHE CD2 1 1
9 1950 1 1 1 PHE CE1 C -5.798 6.639 -3.455 1.00 . A A . 1 PHE CE1 1 1
9 1951 1 1 1 PHE CE2 C -7.575 5.219 -4.260 1.00 . A A . 1 PHE CE2 1 1
9 1952 1 1 1 PHE CG C -8.025 6.845 -2.520 1.00 . A A . 1 PHE CG 1 1
9 1953 1 1 1 PHE CZ C -6.247 5.632 -4.307 1.00 . A A . 1 PHE CZ 1 1
9 1954 1 1 1 PHE H1 H -11.371 7.545 -0.225 1.00 . A A . 1 PHE H1 1 1
9 1955 1 1 1 PHE H2 H -10.956 6.696 1.127 1.00 . A A . 1 PHE H2 1 1
9 1956 1 1 1 PHE H3 H -10.251 8.150 0.828 1.00 . A A . 1 PHE H3 1 1
9 1957 1 1 1 PHE HA H -9.890 5.680 -0.816 1.00 . A A . 1 PHE HA 1 1
9 1958 1 1 1 PHE HB2 H -9.887 7.867 -2.140 1.00 . A A . 1 PHE HB2 1 1
9 1959 1 1 1 PHE HB3 H -8.576 8.452 -1.146 1.00 . A A . 1 PHE HB3 1 1
9 1960 1 1 1 PHE HD1 H -6.319 8.025 -1.911 1.00 . A A . 1 PHE HD1 1 1
9 1961 1 1 1 PHE HD2 H -9.495 5.507 -3.368 1.00 . A A . 1 PHE HD2 1 1
9 1962 1 1 1 PHE HE1 H -4.768 6.965 -3.502 1.00 . A A . 1 PHE HE1 1 1
9 1963 1 1 1 PHE HE2 H -7.923 4.440 -4.924 1.00 . A A . 1 PHE HE2 1 1
9 1964 1 1 1 PHE HZ H -5.567 5.177 -5.013 1.00 . A A . 1 PHE HZ 1 1
9 1965 1 1 1 PHE N N -10.579 7.288 0.376 1.00 . A A . 1 PHE N 1 1
9 1966 1 1 1 PHE O O -7.425 7.034 0.836 1.00 . A A . 1 PHE O 1 1
9 1967 1 1 2 VAL C C -6.892 3.119 1.537 1.00 . A A . 2 VAL C 1 1
9 1968 1 1 2 VAL CA C -7.284 4.537 2.067 1.00 . A A . 2 VAL CA 1 1
9 1969 1 1 2 VAL CB C -7.641 4.603 3.598 1.00 . A A . 2 VAL CB 1 1
9 1970 1 1 2 VAL CG1 C -6.431 4.262 4.512 1.00 . A A . 2 VAL CG1 1 1
9 1971 1 1 2 VAL CG2 C -8.221 5.962 4.062 1.00 . A A . 2 VAL CG2 1 1
9 1972 1 1 2 VAL H H -9.152 4.400 0.914 1.00 . A A . 2 VAL H 1 1
9 1973 1 1 2 VAL HA H -6.377 5.163 1.951 1.00 . A A . 2 VAL HA 1 1
9 1974 1 1 2 VAL HB H -8.423 3.840 3.786 1.00 . A A . 2 VAL HB 1 1
9 1975 1 1 2 VAL HG11 H -5.589 3.792 3.971 1.00 . A A . 2 VAL HG11 1 1
9 1976 1 1 2 VAL HG12 H -6.006 5.143 5.031 1.00 . A A . 2 VAL HG12 1 1
9 1977 1 1 2 VAL HG13 H -6.723 3.546 5.303 1.00 . A A . 2 VAL HG13 1 1
9 1978 1 1 2 VAL HG21 H -8.389 6.003 5.154 1.00 . A A . 2 VAL HG21 1 1
9 1979 1 1 2 VAL HG22 H -7.555 6.805 3.794 1.00 . A A . 2 VAL HG22 1 1
9 1980 1 1 2 VAL HG23 H -9.200 6.165 3.591 1.00 . A A . 2 VAL HG23 1 1
9 1981 1 1 2 VAL N N -8.386 5.027 1.189 1.00 . A A . 2 VAL N 1 1
9 1982 1 1 2 VAL O O -7.259 2.125 2.175 1.00 . A A . 2 VAL O 1 1
9 1983 1 1 3 . C C -4.400 1.143 0.880 1.00 . A A . 3 JKH C 1 1
9 1984 1 1 3 . CA C -5.615 1.608 0.015 1.00 . A A . 3 JKH CA 1 1
9 1985 1 1 3 . CB C -5.300 1.862 -1.482 1.00 . A A . 3 JKH CB 1 1
9 1986 1 1 3 . CD C -5.809 4.004 -0.573 1.00 . A A . 3 JKH CD 1 1
9 1987 1 1 3 . CG C -4.893 3.336 -1.617 1.00 . A A . 3 JKH CG 1 1
9 1988 1 1 3 . HA H -6.411 0.841 0.099 1.00 . A A . 3 JKH HA 1 1
9 1989 1 1 3 . HB2 H -6.221 1.690 -2.074 1.00 . A A . 3 JKH HB2 1 1
9 1990 1 1 3 . HB3 H -4.565 1.147 -1.901 1.00 . A A . 3 JKH HB3 1 1
9 1991 1 1 3 . HD2 H -6.743 4.328 -1.071 1.00 . A A . 3 JKH HD2 1 1
9 1992 1 1 3 . HD3 H -5.366 4.911 -0.117 1.00 . A A . 3 JKH HD3 1 1
9 1993 1 1 3 . HG H -5.109 3.709 -2.637 1.00 . A A . 3 JKH HG 1 1
9 1994 1 1 3 . HG21 H -3.231 3.069 -0.413 1.00 . A A . 3 JKH HG21 1 1
9 1995 1 1 3 . HG22 H -3.161 4.495 -1.266 1.00 . A A . 3 JKH HG22 1 1
9 1996 1 1 3 . HG23 H -2.847 3.046 -2.002 1.00 . A A . 3 JKH HG23 1 1
9 1997 1 1 3 . N N -6.120 2.942 0.417 1.00 . A A . 3 JKH N 1 1
9 1998 1 1 3 . NG2 N -3.450 3.512 -1.316 1.00 . A A . 3 JKH NG2 1 1
9 1999 1 1 3 . O O -3.284 1.044 0.371 1.00 . A A . 3 JKH O 1 1
9 2000 1 1 4 TRP C C -2.919 -1.089 2.515 1.00 . A A . 4 TRP C 1 1
9 2001 1 1 4 TRP CA C -3.642 0.178 3.080 1.00 . A A . 4 TRP CA 1 1
9 2002 1 1 4 TRP CB C -4.296 -0.083 4.472 1.00 . A A . 4 TRP CB 1 1
9 2003 1 1 4 TRP CD1 C -6.908 -0.250 4.474 1.00 . A A . 4 TRP CD1 1 1
9 2004 1 1 4 TRP CD2 C -5.868 -2.220 4.412 1.00 . A A . 4 TRP CD2 1 1
9 2005 1 1 4 TRP CE2 C -7.269 -2.413 4.310 1.00 . A A . 4 TRP CE2 1 1
9 2006 1 1 4 TRP CE3 C -4.986 -3.332 4.362 1.00 . A A . 4 TRP CE3 1 1
9 2007 1 1 4 TRP CG C -5.632 -0.856 4.495 1.00 . A A . 4 TRP CG 1 1
9 2008 1 1 4 TRP CH2 C -6.913 -4.795 4.090 1.00 . A A . 4 TRP CH2 1 1
9 2009 1 1 4 TRP CZ2 C -7.796 -3.714 4.146 1.00 . A A . 4 TRP CZ2 1 1
9 2010 1 1 4 TRP CZ3 C -5.529 -4.606 4.192 1.00 . A A . 4 TRP CZ3 1 1
9 2011 1 1 4 TRP H H -5.596 1.050 2.469 1.00 . A A . 4 TRP H 1 1
9 2012 1 1 4 TRP HA H -2.828 0.907 3.260 1.00 . A A . 4 TRP HA 1 1
9 2013 1 1 4 TRP HB2 H -3.573 -0.607 5.126 1.00 . A A . 4 TRP HB2 1 1
9 2014 1 1 4 TRP HB3 H -4.446 0.889 4.981 1.00 . A A . 4 TRP HB3 1 1
9 2015 1 1 4 TRP HD1 H -7.074 0.818 4.500 1.00 . A A . 4 TRP HD1 1 1
9 2016 1 1 4 TRP HE1 H -8.949 -1.041 4.297 1.00 . A A . 4 TRP HE1 1 1
9 2017 1 1 4 TRP HE3 H -3.915 -3.199 4.422 1.00 . A A . 4 TRP HE3 1 1
9 2018 1 1 4 TRP HH2 H -7.305 -5.795 3.965 1.00 . A A . 4 TRP HH2 1 1
9 2019 1 1 4 TRP HZ2 H -8.862 -3.869 4.063 1.00 . A A . 4 TRP HZ2 1 1
9 2020 1 1 4 TRP HZ3 H -4.870 -5.460 4.134 1.00 . A A . 4 TRP HZ3 1 1
9 2021 1 1 4 TRP N N -4.627 0.854 2.172 1.00 . A A . 4 TRP N 1 1
9 2022 1 1 4 TRP NE1 N -7.937 -1.201 4.351 1.00 . A A . 4 TRP NE1 1 1
9 2023 1 1 4 TRP O O -1.712 -1.243 2.708 1.00 . A A . 4 TRP O 1 1
9 2024 1 1 5 PHE C C -1.899 -2.501 -0.047 1.00 . A A . 5 PHE C 1 1
9 2025 1 1 5 PHE CA C -3.070 -2.985 0.881 1.00 . A A . 5 PHE CA 1 1
9 2026 1 1 5 PHE CB C -4.258 -3.708 0.159 1.00 . A A . 5 PHE CB 1 1
9 2027 1 1 5 PHE CD1 C -6.080 -2.100 -0.676 1.00 . A A . 5 PHE CD1 1 1
9 2028 1 1 5 PHE CD2 C -4.548 -3.042 -2.286 1.00 . A A . 5 PHE CD2 1 1
9 2029 1 1 5 PHE CE1 C -6.660 -1.335 -1.686 1.00 . A A . 5 PHE CE1 1 1
9 2030 1 1 5 PHE CE2 C -5.107 -2.252 -3.286 1.00 . A A . 5 PHE CE2 1 1
9 2031 1 1 5 PHE CG C -5.004 -2.950 -0.967 1.00 . A A . 5 PHE CG 1 1
9 2032 1 1 5 PHE CZ C -6.161 -1.392 -2.983 1.00 . A A . 5 PHE CZ 1 1
9 2033 1 1 5 PHE H H -4.636 -1.671 1.709 1.00 . A A . 5 PHE H 1 1
9 2034 1 1 5 PHE HA H -2.620 -3.736 1.560 1.00 . A A . 5 PHE HA 1 1
9 2035 1 1 5 PHE HB2 H -3.877 -4.664 -0.249 1.00 . A A . 5 PHE HB2 1 1
9 2036 1 1 5 PHE HB3 H -4.994 -4.044 0.917 1.00 . A A . 5 PHE HB3 1 1
9 2037 1 1 5 PHE HD1 H -6.454 -2.014 0.334 1.00 . A A . 5 PHE HD1 1 1
9 2038 1 1 5 PHE HD2 H -3.704 -3.675 -2.528 1.00 . A A . 5 PHE HD2 1 1
9 2039 1 1 5 PHE HE1 H -7.486 -0.672 -1.460 1.00 . A A . 5 PHE HE1 1 1
9 2040 1 1 5 PHE HE2 H -4.707 -2.286 -4.289 1.00 . A A . 5 PHE HE2 1 1
9 2041 1 1 5 PHE HZ H -6.581 -0.767 -3.757 1.00 . A A . 5 PHE HZ 1 1
9 2042 1 1 5 PHE N N -3.645 -1.928 1.753 1.00 . A A . 5 PHE N 1 1
9 2043 1 1 5 PHE O O -0.783 -2.994 0.083 1.00 . A A . 5 PHE O 1 1
9 2044 1 1 6 SER C C -0.065 0.034 -1.099 1.00 . A A . 6 SER C 1 1
9 2045 1 1 6 SER CA C -1.108 -0.895 -1.802 1.00 . A A . 6 SER CA 1 1
9 2046 1 1 6 SER CB C -1.850 -0.163 -2.952 1.00 . A A . 6 SER CB 1 1
9 2047 1 1 6 SER H H -3.076 -1.096 -0.791 1.00 . A A . 6 SER H 1 1
9 2048 1 1 6 SER HA H -0.537 -1.731 -2.253 1.00 . A A . 6 SER HA 1 1
9 2049 1 1 6 SER HB2 H -2.886 -0.531 -3.089 1.00 . A A . 6 SER HB2 1 1
9 2050 1 1 6 SER HB3 H -1.955 0.917 -2.738 1.00 . A A . 6 SER HB3 1 1
9 2051 1 1 6 SER HG H -1.702 -0.018 -4.892 1.00 . A A . 6 SER HG 1 1
9 2052 1 1 6 SER N N -2.133 -1.485 -0.895 1.00 . A A . 6 SER N 1 1
9 2053 1 1 6 SER O O 1.132 -0.058 -1.376 1.00 . A A . 6 SER O 1 1
9 2054 1 1 6 SER OG O -1.141 -0.335 -4.176 1.00 . A A . 6 SER OG 1 1
9 2055 1 1 7 LYS C C 1.412 0.820 1.581 1.00 . A A . 7 LYS C 1 1
9 2056 1 1 7 LYS CA C 0.352 1.648 0.784 1.00 . A A . 7 LYS CA 1 1
9 2057 1 1 7 LYS CB C -0.568 2.479 1.742 1.00 . A A . 7 LYS CB 1 1
9 2058 1 1 7 LYS CD C 0.634 4.441 2.931 1.00 . A A . 7 LYS CD 1 1
9 2059 1 1 7 LYS CE C -0.133 4.895 4.200 1.00 . A A . 7 LYS CE 1 1
9 2060 1 1 7 LYS CG C -0.284 4.001 1.768 1.00 . A A . 7 LYS CG 1 1
9 2061 1 1 7 LYS H H -1.523 0.740 0.044 1.00 . A A . 7 LYS H 1 1
9 2062 1 1 7 LYS HA H 0.949 2.339 0.156 1.00 . A A . 7 LYS HA 1 1
9 2063 1 1 7 LYS HB2 H -1.635 2.358 1.495 1.00 . A A . 7 LYS HB2 1 1
9 2064 1 1 7 LYS HB3 H -0.539 2.061 2.770 1.00 . A A . 7 LYS HB3 1 1
9 2065 1 1 7 LYS HD2 H 1.326 3.613 3.192 1.00 . A A . 7 LYS HD2 1 1
9 2066 1 1 7 LYS HD3 H 1.327 5.221 2.557 1.00 . A A . 7 LYS HD3 1 1
9 2067 1 1 7 LYS HE2 H -1.212 4.624 4.141 1.00 . A A . 7 LYS HE2 1 1
9 2068 1 1 7 LYS HE3 H 0.229 4.324 5.084 1.00 . A A . 7 LYS HE3 1 1
9 2069 1 1 7 LYS HG2 H 0.161 4.319 0.804 1.00 . A A . 7 LYS HG2 1 1
9 2070 1 1 7 LYS HG3 H -1.240 4.559 1.798 1.00 . A A . 7 LYS HG3 1 1
9 2071 1 1 7 LYS HZ1 H -0.503 6.733 5.208 1.00 . A A . 7 LYS HZ1 1 1
9 2072 1 1 7 LYS HZ2 H 1.014 6.617 4.590 1.00 . A A . 7 LYS HZ2 1 1
9 2073 1 1 7 LYS HZ3 H -0.247 6.913 3.592 1.00 . A A . 7 LYS HZ3 1 1
9 2074 1 1 7 LYS N N -0.522 0.894 -0.162 1.00 . A A . 7 LYS N 1 1
9 2075 1 1 7 LYS NZ N 0.034 6.360 4.413 1.00 . A A . 7 LYS NZ 1 1
9 2076 1 1 7 LYS O O 2.529 1.305 1.781 1.00 . A A . 7 LYS O 1 1
9 2077 1 1 8 PHE C C 2.794 -2.191 1.430 1.00 . A A . 8 PHE C 1 1
9 2078 1 1 8 PHE CA C 2.064 -1.373 2.544 1.00 . A A . 8 PHE CA 1 1
9 2079 1 1 8 PHE CB C 1.388 -2.250 3.638 1.00 . A A . 8 PHE CB 1 1
9 2080 1 1 8 PHE CD1 C 1.839 -4.375 4.950 1.00 . A A . 8 PHE CD1 1 1
9 2081 1 1 8 PHE CD2 C 3.641 -2.775 4.796 1.00 . A A . 8 PHE CD2 1 1
9 2082 1 1 8 PHE CE1 C 2.671 -5.229 5.671 1.00 . A A . 8 PHE CE1 1 1
9 2083 1 1 8 PHE CE2 C 4.474 -3.636 5.498 1.00 . A A . 8 PHE CE2 1 1
9 2084 1 1 8 PHE CG C 2.322 -3.142 4.489 1.00 . A A . 8 PHE CG 1 1
9 2085 1 1 8 PHE CZ C 3.988 -4.865 5.935 1.00 . A A . 8 PHE CZ 1 1
9 2086 1 1 8 PHE H H 0.108 -0.692 1.787 1.00 . A A . 8 PHE H 1 1
9 2087 1 1 8 PHE HA H 2.848 -0.781 3.051 1.00 . A A . 8 PHE HA 1 1
9 2088 1 1 8 PHE HB2 H 0.815 -1.607 4.333 1.00 . A A . 8 PHE HB2 1 1
9 2089 1 1 8 PHE HB3 H 0.611 -2.872 3.149 1.00 . A A . 8 PHE HB3 1 1
9 2090 1 1 8 PHE HD1 H 0.832 -4.691 4.720 1.00 . A A . 8 PHE HD1 1 1
9 2091 1 1 8 PHE HD2 H 4.055 -1.836 4.462 1.00 . A A . 8 PHE HD2 1 1
9 2092 1 1 8 PHE HE1 H 2.306 -6.196 5.991 1.00 . A A . 8 PHE HE1 1 1
9 2093 1 1 8 PHE HE2 H 5.501 -3.359 5.681 1.00 . A A . 8 PHE HE2 1 1
9 2094 1 1 8 PHE HZ H 4.646 -5.543 6.457 1.00 . A A . 8 PHE HZ 1 1
9 2095 1 1 8 PHE N N 1.071 -0.408 2.016 1.00 . A A . 8 PHE N 1 1
9 2096 1 1 8 PHE O O 4.023 -2.109 1.352 1.00 . A A . 8 PHE O 1 1
9 2097 1 1 9 LEU C C 3.724 -3.096 -1.438 1.00 . A A . 9 LEU C 1 1
9 2098 1 1 9 LEU CA C 2.671 -3.789 -0.511 1.00 . A A . 9 LEU CA 1 1
9 2099 1 1 9 LEU CB C 1.505 -4.427 -1.317 1.00 . A A . 9 LEU CB 1 1
9 2100 1 1 9 LEU CD1 C 1.037 -6.916 -1.714 1.00 . A A . 9 LEU CD1 1 1
9 2101 1 1 9 LEU CD2 C 1.687 -5.439 -3.662 1.00 . A A . 9 LEU CD2 1 1
9 2102 1 1 9 LEU CG C 1.855 -5.690 -2.152 1.00 . A A . 9 LEU CG 1 1
9 2103 1 1 9 LEU H H 1.052 -2.913 0.707 1.00 . A A . 9 LEU H 1 1
9 2104 1 1 9 LEU HA H 3.202 -4.619 -0.005 1.00 . A A . 9 LEU HA 1 1
9 2105 1 1 9 LEU HB2 H 0.692 -4.705 -0.622 1.00 . A A . 9 LEU HB2 1 1
9 2106 1 1 9 LEU HB3 H 1.040 -3.646 -1.951 1.00 . A A . 9 LEU HB3 1 1
9 2107 1 1 9 LEU HD11 H 1.206 -7.144 -0.645 1.00 . A A . 9 LEU HD11 1 1
9 2108 1 1 9 LEU HD12 H -0.049 -6.763 -1.850 1.00 . A A . 9 LEU HD12 1 1
9 2109 1 1 9 LEU HD13 H 1.320 -7.823 -2.279 1.00 . A A . 9 LEU HD13 1 1
9 2110 1 1 9 LEU HD21 H 2.421 -4.697 -4.029 1.00 . A A . 9 LEU HD21 1 1
9 2111 1 1 9 LEU HD22 H 1.845 -6.359 -4.256 1.00 . A A . 9 LEU HD22 1 1
9 2112 1 1 9 LEU HD23 H 0.680 -5.061 -3.917 1.00 . A A . 9 LEU HD23 1 1
9 2113 1 1 9 LEU HG H 2.908 -5.963 -1.964 1.00 . A A . 9 LEU HG 1 1
9 2114 1 1 9 LEU N N 2.074 -2.957 0.580 1.00 . A A . 9 LEU N 1 1
9 2115 1 1 9 LEU O O 4.780 -3.682 -1.675 1.00 . A A . 9 LEU O 1 1
9 2116 1 1 10 GLY C C 5.983 -0.966 -1.848 1.00 . A A . 10 GLY C 1 1
9 2117 1 1 10 GLY CA C 4.560 -0.976 -2.479 1.00 . A A . 10 GLY CA 1 1
9 2118 1 1 10 GLY H H 2.600 -1.448 -1.547 1.00 . A A . 10 GLY H 1 1
9 2119 1 1 10 GLY HA2 H 4.655 -1.230 -3.550 1.00 . A A . 10 GLY HA2 1 1
9 2120 1 1 10 GLY HA3 H 4.193 0.067 -2.472 1.00 . A A . 10 GLY HA3 1 1
9 2121 1 1 10 GLY N N 3.498 -1.839 -1.874 1.00 . A A . 10 GLY N 1 1
9 2122 1 1 10 GLY O O 6.981 -1.107 -2.556 1.00 . A A . 10 GLY O 1 1
9 2123 1 1 11 ARG C C 7.788 -2.544 0.405 1.00 . A A . 11 ARG C 1 1
9 2124 1 1 11 ARG CA C 7.305 -1.063 0.268 1.00 . A A . 11 ARG CA 1 1
9 2125 1 1 11 ARG CB C 7.085 -0.446 1.675 1.00 . A A . 11 ARG CB 1 1
9 2126 1 1 11 ARG CD C 8.508 1.701 1.902 1.00 . A A . 11 ARG CD 1 1
9 2127 1 1 11 ARG CG C 7.091 1.100 1.719 1.00 . A A . 11 ARG CG 1 1
9 2128 1 1 11 ARG CZ C 8.480 2.308 4.344 1.00 . A A . 11 ARG CZ 1 1
9 2129 1 1 11 ARG H H 5.129 -0.901 -0.063 1.00 . A A . 11 ARG H 1 1
9 2130 1 1 11 ARG HA H 8.134 -0.519 -0.227 1.00 . A A . 11 ARG HA 1 1
9 2131 1 1 11 ARG HB2 H 6.134 -0.827 2.099 1.00 . A A . 11 ARG HB2 1 1
9 2132 1 1 11 ARG HB3 H 7.846 -0.839 2.377 1.00 . A A . 11 ARG HB3 1 1
9 2133 1 1 11 ARG HD2 H 9.295 0.922 1.991 1.00 . A A . 11 ARG HD2 1 1
9 2134 1 1 11 ARG HD3 H 8.794 2.233 0.971 1.00 . A A . 11 ARG HD3 1 1
9 2135 1 1 11 ARG HE H 8.707 3.652 2.894 1.00 . A A . 11 ARG HE 1 1
9 2136 1 1 11 ARG HG2 H 6.617 1.519 0.809 1.00 . A A . 11 ARG HG2 1 1
9 2137 1 1 11 ARG HG3 H 6.403 1.425 2.525 1.00 . A A . 11 ARG HG3 1 1
9 2138 1 1 11 ARG HH11 H 8.223 0.884 5.754 1.00 . A A . 11 ARG HH11 1 1
9 2139 1 1 11 ARG HH12 H 8.268 0.404 3.985 1.00 . A A . 11 ARG HH12 1 1
9 2140 1 1 11 ARG HH21 H 8.425 2.965 6.214 1.00 . A A . 11 ARG HH21 1 1
9 2141 1 1 11 ARG HH22 H 8.643 4.205 4.896 1.00 . A A . 11 ARG HH22 1 1
9 2142 1 1 11 ARG N N 6.052 -0.842 -0.515 1.00 . A A . 11 ARG N 1 1
9 2143 1 1 11 ARG NE N 8.582 2.648 3.054 1.00 . A A . 11 ARG NE 1 1
9 2144 1 1 11 ARG NH1 N 8.320 1.074 4.755 1.00 . A A . 11 ARG NH1 1 1
9 2145 1 1 11 ARG NH2 N 8.523 3.250 5.237 1.00 . A A . 11 ARG NH2 1 1
9 2146 1 1 11 ARG O O 8.992 -2.787 0.304 1.00 . A A . 11 ARG O 1 1
9 2147 1 1 12 ILE C C 7.860 -5.474 -0.731 1.00 . A A . 12 ILE C 1 1
9 2148 1 1 12 ILE CA C 7.211 -4.984 0.625 1.00 . A A . 12 ILE CA 1 1
9 2149 1 1 12 ILE CB C 5.960 -5.867 1.012 1.00 . A A . 12 ILE CB 1 1
9 2150 1 1 12 ILE CD1 C 3.831 -6.157 2.533 1.00 . A A . 12 ILE CD1 1 1
9 2151 1 1 12 ILE CG1 C 5.121 -5.367 2.230 1.00 . A A . 12 ILE CG1 1 1
9 2152 1 1 12 ILE CG2 C 6.328 -7.365 1.240 1.00 . A A . 12 ILE CG2 1 1
9 2153 1 1 12 ILE H H 5.913 -3.175 0.644 1.00 . A A . 12 ILE H 1 1
9 2154 1 1 12 ILE HA H 7.977 -5.151 1.407 1.00 . A A . 12 ILE HA 1 1
9 2155 1 1 12 ILE HB H 5.281 -5.827 0.136 1.00 . A A . 12 ILE HB 1 1
9 2156 1 1 12 ILE HD11 H 3.918 -6.696 3.495 1.00 . A A . 12 ILE HD11 1 1
9 2157 1 1 12 ILE HD12 H 2.955 -5.488 2.613 1.00 . A A . 12 ILE HD12 1 1
9 2158 1 1 12 ILE HD13 H 3.586 -6.911 1.763 1.00 . A A . 12 ILE HD13 1 1
9 2159 1 1 12 ILE HG12 H 5.755 -5.319 3.136 1.00 . A A . 12 ILE HG12 1 1
9 2160 1 1 12 ILE HG13 H 4.821 -4.318 2.069 1.00 . A A . 12 ILE HG13 1 1
9 2161 1 1 12 ILE HG21 H 6.375 -7.639 2.311 1.00 . A A . 12 ILE HG21 1 1
9 2162 1 1 12 ILE HG22 H 5.571 -8.027 0.780 1.00 . A A . 12 ILE HG22 1 1
9 2163 1 1 12 ILE HG23 H 7.299 -7.664 0.807 1.00 . A A . 12 ILE HG23 1 1
9 2164 1 1 12 ILE N N 6.884 -3.515 0.645 1.00 . A A . 12 ILE N 1 1
9 2165 1 1 12 ILE O O 8.799 -6.273 -0.709 1.00 . A A . 12 ILE O 1 1
9 2166 1 1 13 LEU C C 9.411 -4.768 -3.424 1.00 . A A . 13 LEU C 1 1
9 2167 1 1 13 LEU CA C 7.938 -5.262 -3.235 1.00 . A A . 13 LEU CA 1 1
9 2168 1 1 13 LEU CB C 6.935 -4.658 -4.277 1.00 . A A . 13 LEU CB 1 1
9 2169 1 1 13 LEU CD1 C 6.057 -6.392 -5.950 1.00 . A A . 13 LEU CD1 1 1
9 2170 1 1 13 LEU CD2 C 5.082 -6.396 -3.659 1.00 . A A . 13 LEU CD2 1 1
9 2171 1 1 13 LEU CG C 5.715 -5.508 -4.742 1.00 . A A . 13 LEU CG 1 1
9 2172 1 1 13 LEU H H 6.544 -4.380 -1.760 1.00 . A A . 13 LEU H 1 1
9 2173 1 1 13 LEU HA H 7.972 -6.358 -3.386 1.00 . A A . 13 LEU HA 1 1
9 2174 1 1 13 LEU HB2 H 6.558 -3.684 -3.903 1.00 . A A . 13 LEU HB2 1 1
9 2175 1 1 13 LEU HB3 H 7.492 -4.352 -5.183 1.00 . A A . 13 LEU HB3 1 1
9 2176 1 1 13 LEU HD11 H 5.178 -6.969 -6.295 1.00 . A A . 13 LEU HD11 1 1
9 2177 1 1 13 LEU HD12 H 6.397 -5.789 -6.812 1.00 . A A . 13 LEU HD12 1 1
9 2178 1 1 13 LEU HD13 H 6.857 -7.118 -5.715 1.00 . A A . 13 LEU HD13 1 1
9 2179 1 1 13 LEU HD21 H 4.136 -6.856 -3.995 1.00 . A A . 13 LEU HD21 1 1
9 2180 1 1 13 LEU HD22 H 5.748 -7.218 -3.337 1.00 . A A . 13 LEU HD22 1 1
9 2181 1 1 13 LEU HD23 H 4.859 -5.812 -2.756 1.00 . A A . 13 LEU HD23 1 1
9 2182 1 1 13 LEU HG H 4.936 -4.792 -5.074 1.00 . A A . 13 LEU HG 1 1
9 2183 1 1 13 LEU N N 7.369 -4.987 -1.886 1.00 . A A . 13 LEU N 1 1
9 2184 1 1 13 LEU O O 10.333 -5.563 -3.588 1.00 . A A . 13 LEU O 1 1
9 2185 1 1 14 NH2 HN1 H 10.719 -3.303 -3.423 1.00 . A A . 14 NH2 HN1 1 1
9 2186 1 1 14 NH2 HN2 H 8.953 -2.838 -3.162 1.00 . A A . 14 NH2 HN2 1 1
9 2187 1 1 14 NH2 N N 9.711 -3.482 -3.409 1.00 . A A . 14 NH2 N 1 1
10 2188 1 1 1 PHE C C -8.291 6.215 0.605 1.00 . A A . 1 PHE C 1 1
10 2189 1 1 1 PHE CA C -9.457 6.593 -0.350 1.00 . A A . 1 PHE CA 1 1
10 2190 1 1 1 PHE CB C -9.079 7.715 -1.361 1.00 . A A . 1 PHE CB 1 1
10 2191 1 1 1 PHE CD1 C -11.205 8.084 -2.714 1.00 . A A . 1 PHE CD1 1 1
10 2192 1 1 1 PHE CD2 C -9.242 7.267 -3.861 1.00 . A A . 1 PHE CD2 1 1
10 2193 1 1 1 PHE CE1 C -11.926 8.020 -3.902 1.00 . A A . 1 PHE CE1 1 1
10 2194 1 1 1 PHE CE2 C -9.960 7.223 -5.053 1.00 . A A . 1 PHE CE2 1 1
10 2195 1 1 1 PHE CG C -9.863 7.693 -2.680 1.00 . A A . 1 PHE CG 1 1
10 2196 1 1 1 PHE CZ C -11.302 7.593 -5.072 1.00 . A A . 1 PHE CZ 1 1
10 2197 1 1 1 PHE H1 H -11.460 7.206 -0.165 1.00 . A A . 1 PHE H1 1 1
10 2198 1 1 1 PHE H2 H -10.964 6.266 1.096 1.00 . A A . 1 PHE H2 1 1
10 2199 1 1 1 PHE H3 H -10.475 7.833 1.001 1.00 . A A . 1 PHE H3 1 1
10 2200 1 1 1 PHE HA H -9.692 5.678 -0.935 1.00 . A A . 1 PHE HA 1 1
10 2201 1 1 1 PHE HB2 H -9.141 8.717 -0.893 1.00 . A A . 1 PHE HB2 1 1
10 2202 1 1 1 PHE HB3 H -7.999 7.634 -1.604 1.00 . A A . 1 PHE HB3 1 1
10 2203 1 1 1 PHE HD1 H -11.702 8.442 -1.825 1.00 . A A . 1 PHE HD1 1 1
10 2204 1 1 1 PHE HD2 H -8.200 6.977 -3.867 1.00 . A A . 1 PHE HD2 1 1
10 2205 1 1 1 PHE HE1 H -12.967 8.307 -3.917 1.00 . A A . 1 PHE HE1 1 1
10 2206 1 1 1 PHE HE2 H -9.474 6.908 -5.967 1.00 . A A . 1 PHE HE2 1 1
10 2207 1 1 1 PHE HZ H -11.860 7.556 -5.996 1.00 . A A . 1 PHE HZ 1 1
10 2208 1 1 1 PHE N N -10.658 6.994 0.439 1.00 . A A . 1 PHE N 1 1
10 2209 1 1 1 PHE O O -7.319 6.963 0.752 1.00 . A A . 1 PHE O 1 1
10 2210 1 1 2 VAL C C -6.889 3.125 1.575 1.00 . A A . 2 VAL C 1 1
10 2211 1 1 2 VAL CA C -7.271 4.538 2.114 1.00 . A A . 2 VAL CA 1 1
10 2212 1 1 2 VAL CB C -7.618 4.608 3.646 1.00 . A A . 2 VAL CB 1 1
10 2213 1 1 2 VAL CG1 C -6.396 4.270 4.545 1.00 . A A . 2 VAL CG1 1 1
10 2214 1 1 2 VAL CG2 C -8.221 5.962 4.105 1.00 . A A . 2 VAL CG2 1 1
10 2215 1 1 2 VAL H H -9.162 4.421 1.008 1.00 . A A . 2 VAL H 1 1
10 2216 1 1 2 VAL HA H -6.362 5.159 1.997 1.00 . A A . 2 VAL HA 1 1
10 2217 1 1 2 VAL HB H -8.387 3.834 3.847 1.00 . A A . 2 VAL HB 1 1
10 2218 1 1 2 VAL HG11 H -5.561 3.798 3.996 1.00 . A A . 2 VAL HG11 1 1
10 2219 1 1 2 VAL HG12 H -5.968 5.152 5.059 1.00 . A A . 2 VAL HG12 1 1
10 2220 1 1 2 VAL HG13 H -6.680 3.554 5.339 1.00 . A A . 2 VAL HG13 1 1
10 2221 1 1 2 VAL HG21 H -7.759 6.820 3.579 1.00 . A A . 2 VAL HG21 1 1
10 2222 1 1 2 VAL HG22 H -9.305 6.004 3.891 1.00 . A A . 2 VAL HG22 1 1
10 2223 1 1 2 VAL HG23 H -8.113 6.152 5.190 1.00 . A A . 2 VAL HG23 1 1
10 2224 1 1 2 VAL N N -8.374 5.035 1.244 1.00 . A A . 2 VAL N 1 1
10 2225 1 1 2 VAL O O -7.256 2.130 2.210 1.00 . A A . 2 VAL O 1 1
10 2226 1 1 3 . C C -4.382 1.190 0.907 1.00 . A A . 3 JKH C 1 1
10 2227 1 1 3 . CA C -5.615 1.623 0.048 1.00 . A A . 3 JKH CA 1 1
10 2228 1 1 3 . CB C -5.347 1.878 -1.457 1.00 . A A . 3 JKH CB 1 1
10 2229 1 1 3 . CD C -5.811 4.016 -0.542 1.00 . A A . 3 JKH CD 1 1
10 2230 1 1 3 . CG C -4.924 3.345 -1.611 1.00 . A A . 3 JKH CG 1 1
10 2231 1 1 3 . HA H -6.402 0.849 0.150 1.00 . A A . 3 JKH HA 1 1
10 2232 1 1 3 . HB2 H -6.288 1.718 -2.021 1.00 . A A . 3 JKH HB2 1 1
10 2233 1 1 3 . HB3 H -4.644 1.150 -1.895 1.00 . A A . 3 JKH HB3 1 1
10 2234 1 1 3 . HD2 H -6.752 4.350 -1.023 1.00 . A A . 3 JKH HD2 1 1
10 2235 1 1 3 . HD3 H -5.352 4.915 -0.090 1.00 . A A . 3 JKH HD3 1 1
10 2236 1 1 3 . HG H -5.164 3.726 -2.626 1.00 . A A . 3 JKH HG 1 1
10 2237 1 1 3 . HG21 H -3.232 3.028 -0.462 1.00 . A A . 3 JKH HG21 1 1
10 2238 1 1 3 . HG22 H -3.154 4.464 -1.313 1.00 . A A . 3 JKH HG22 1 1
10 2239 1 1 3 . HG23 H -2.895 3.007 -2.055 1.00 . A A . 3 JKH HG23 1 1
10 2240 1 1 3 . N N -6.120 2.954 0.451 1.00 . A A . 3 JKH N 1 1
10 2241 1 1 3 . NG2 N -3.469 3.490 -1.353 1.00 . A A . 3 JKH NG2 1 1
10 2242 1 1 3 . O O -3.253 1.161 0.414 1.00 . A A . 3 JKH O 1 1
10 2243 1 1 4 TRP C C -2.896 -1.063 2.508 1.00 . A A . 4 TRP C 1 1
10 2244 1 1 4 TRP CA C -3.633 0.188 3.094 1.00 . A A . 4 TRP CA 1 1
10 2245 1 1 4 TRP CB C -4.282 -0.083 4.485 1.00 . A A . 4 TRP CB 1 1
10 2246 1 1 4 TRP CD1 C -6.892 -0.254 4.496 1.00 . A A . 4 TRP CD1 1 1
10 2247 1 1 4 TRP CD2 C -5.843 -2.217 4.415 1.00 . A A . 4 TRP CD2 1 1
10 2248 1 1 4 TRP CE2 C -7.244 -2.417 4.321 1.00 . A A . 4 TRP CE2 1 1
10 2249 1 1 4 TRP CE3 C -4.955 -3.324 4.357 1.00 . A A . 4 TRP CE3 1 1
10 2250 1 1 4 TRP CG C -5.614 -0.855 4.507 1.00 . A A . 4 TRP CG 1 1
10 2251 1 1 4 TRP CH2 C -6.876 -4.796 4.093 1.00 . A A . 4 TRP CH2 1 1
10 2252 1 1 4 TRP CZ2 C -7.765 -3.721 4.157 1.00 . A A . 4 TRP CZ2 1 1
10 2253 1 1 4 TRP CZ3 C -5.492 -4.600 4.187 1.00 . A A . 4 TRP CZ3 1 1
10 2254 1 1 4 TRP H H -5.593 1.037 2.482 1.00 . A A . 4 TRP H 1 1
10 2255 1 1 4 TRP HA H -2.831 0.920 3.299 1.00 . A A . 4 TRP HA 1 1
10 2256 1 1 4 TRP HB2 H -3.554 -0.609 5.134 1.00 . A A . 4 TRP HB2 1 1
10 2257 1 1 4 TRP HB3 H -4.431 0.886 5.001 1.00 . A A . 4 TRP HB3 1 1
10 2258 1 1 4 TRP HD1 H -7.061 0.814 4.529 1.00 . A A . 4 TRP HD1 1 1
10 2259 1 1 4 TRP HE1 H -8.930 -1.052 4.325 1.00 . A A . 4 TRP HE1 1 1
10 2260 1 1 4 TRP HE3 H -3.885 -3.184 4.413 1.00 . A A . 4 TRP HE3 1 1
10 2261 1 1 4 TRP HH2 H -7.263 -5.798 3.969 1.00 . A A . 4 TRP HH2 1 1
10 2262 1 1 4 TRP HZ2 H -8.830 -3.880 4.081 1.00 . A A . 4 TRP HZ2 1 1
10 2263 1 1 4 TRP HZ3 H -4.828 -5.450 4.125 1.00 . A A . 4 TRP HZ3 1 1
10 2264 1 1 4 TRP N N -4.618 0.866 2.190 1.00 . A A . 4 TRP N 1 1
10 2265 1 1 4 TRP NE1 N -7.917 -1.208 4.372 1.00 . A A . 4 TRP NE1 1 1
10 2266 1 1 4 TRP O O -1.687 -1.205 2.694 1.00 . A A . 4 TRP O 1 1
10 2267 1 1 5 PHE C C -1.864 -2.441 -0.078 1.00 . A A . 5 PHE C 1 1
10 2268 1 1 5 PHE CA C -3.030 -2.941 0.851 1.00 . A A . 5 PHE CA 1 1
10 2269 1 1 5 PHE CB C -4.220 -3.673 0.140 1.00 . A A . 5 PHE CB 1 1
10 2270 1 1 5 PHE CD1 C -6.064 -2.080 -0.675 1.00 . A A . 5 PHE CD1 1 1
10 2271 1 1 5 PHE CD2 C -4.526 -2.993 -2.297 1.00 . A A . 5 PHE CD2 1 1
10 2272 1 1 5 PHE CE1 C -6.655 -1.312 -1.678 1.00 . A A . 5 PHE CE1 1 1
10 2273 1 1 5 PHE CE2 C -5.091 -2.195 -3.287 1.00 . A A . 5 PHE CE2 1 1
10 2274 1 1 5 PHE CG C -4.981 -2.917 -0.976 1.00 . A A . 5 PHE CG 1 1
10 2275 1 1 5 PHE CZ C -6.154 -1.352 -2.976 1.00 . A A . 5 PHE CZ 1 1
10 2276 1 1 5 PHE H H -4.609 -1.655 1.700 1.00 . A A . 5 PHE H 1 1
10 2277 1 1 5 PHE HA H -2.571 -3.692 1.525 1.00 . A A . 5 PHE HA 1 1
10 2278 1 1 5 PHE HB2 H -3.838 -4.626 -0.273 1.00 . A A . 5 PHE HB2 1 1
10 2279 1 1 5 PHE HB3 H -4.948 -4.016 0.904 1.00 . A A . 5 PHE HB3 1 1
10 2280 1 1 5 PHE HD1 H -6.437 -2.007 0.336 1.00 . A A . 5 PHE HD1 1 1
10 2281 1 1 5 PHE HD2 H -3.682 -3.622 -2.546 1.00 . A A . 5 PHE HD2 1 1
10 2282 1 1 5 PHE HE1 H -7.486 -0.661 -1.444 1.00 . A A . 5 PHE HE1 1 1
10 2283 1 1 5 PHE HE2 H -4.694 -2.219 -4.292 1.00 . A A . 5 PHE HE2 1 1
10 2284 1 1 5 PHE HZ H -6.584 -0.725 -3.744 1.00 . A A . 5 PHE HZ 1 1
10 2285 1 1 5 PHE N N -3.614 -1.897 1.734 1.00 . A A . 5 PHE N 1 1
10 2286 1 1 5 PHE O O -0.741 -2.913 0.059 1.00 . A A . 5 PHE O 1 1
10 2287 1 1 6 SER C C -0.041 0.103 -1.078 1.00 . A A . 6 SER C 1 1
10 2288 1 1 6 SER CA C -1.085 -0.795 -1.816 1.00 . A A . 6 SER CA 1 1
10 2289 1 1 6 SER CB C -1.865 -0.071 -2.950 1.00 . A A . 6 SER CB 1 1
10 2290 1 1 6 SER H H -3.062 -1.069 -0.840 1.00 . A A . 6 SER H 1 1
10 2291 1 1 6 SER HA H -0.494 -1.599 -2.300 1.00 . A A . 6 SER HA 1 1
10 2292 1 1 6 SER HB2 H -2.140 -0.806 -3.731 1.00 . A A . 6 SER HB2 1 1
10 2293 1 1 6 SER HB3 H -2.827 0.327 -2.589 1.00 . A A . 6 SER HB3 1 1
10 2294 1 1 6 SER HG H -1.278 0.985 -4.488 1.00 . A A . 6 SER HG 1 1
10 2295 1 1 6 SER N N -2.108 -1.433 -0.935 1.00 . A A . 6 SER N 1 1
10 2296 1 1 6 SER O O 1.159 -0.037 -1.331 1.00 . A A . 6 SER O 1 1
10 2297 1 1 6 SER OG O -1.139 1.014 -3.535 1.00 . A A . 6 SER OG 1 1
10 2298 1 1 7 LYS C C 1.471 0.815 1.566 1.00 . A A . 7 LYS C 1 1
10 2299 1 1 7 LYS CA C 0.418 1.688 0.811 1.00 . A A . 7 LYS CA 1 1
10 2300 1 1 7 LYS CB C -0.477 2.462 1.826 1.00 . A A . 7 LYS CB 1 1
10 2301 1 1 7 LYS CD C -0.189 4.954 2.363 1.00 . A A . 7 LYS CD 1 1
10 2302 1 1 7 LYS CE C -0.562 6.419 2.064 1.00 . A A . 7 LYS CE 1 1
10 2303 1 1 7 LYS CG C -0.858 3.912 1.437 1.00 . A A . 7 LYS CG 1 1
10 2304 1 1 7 LYS H H -1.488 0.865 0.039 1.00 . A A . 7 LYS H 1 1
10 2305 1 1 7 LYS HA H 1.019 2.416 0.231 1.00 . A A . 7 LYS HA 1 1
10 2306 1 1 7 LYS HB2 H -1.398 1.888 2.024 1.00 . A A . 7 LYS HB2 1 1
10 2307 1 1 7 LYS HB3 H -0.003 2.461 2.830 1.00 . A A . 7 LYS HB3 1 1
10 2308 1 1 7 LYS HD2 H -0.388 4.708 3.428 1.00 . A A . 7 LYS HD2 1 1
10 2309 1 1 7 LYS HD3 H 0.910 4.840 2.269 1.00 . A A . 7 LYS HD3 1 1
10 2310 1 1 7 LYS HE2 H 0.250 7.085 2.434 1.00 . A A . 7 LYS HE2 1 1
10 2311 1 1 7 LYS HE3 H -0.581 6.600 0.965 1.00 . A A . 7 LYS HE3 1 1
10 2312 1 1 7 LYS HG2 H -0.585 4.116 0.382 1.00 . A A . 7 LYS HG2 1 1
10 2313 1 1 7 LYS HG3 H -1.958 4.017 1.480 1.00 . A A . 7 LYS HG3 1 1
10 2314 1 1 7 LYS HZ1 H -2.172 7.737 2.499 1.00 . A A . 7 LYS HZ1 1 1
10 2315 1 1 7 LYS HZ2 H -2.624 6.153 2.444 1.00 . A A . 7 LYS HZ2 1 1
10 2316 1 1 7 LYS HZ3 H -1.805 6.723 3.735 1.00 . A A . 7 LYS HZ3 1 1
10 2317 1 1 7 LYS N N -0.481 0.983 -0.155 1.00 . A A . 7 LYS N 1 1
10 2318 1 1 7 LYS NZ N -1.856 6.780 2.709 1.00 . A A . 7 LYS NZ 1 1
10 2319 1 1 7 LYS O O 2.609 1.263 1.733 1.00 . A A . 7 LYS O 1 1
10 2320 1 1 8 PHE C C 2.806 -2.200 1.419 1.00 . A A . 8 PHE C 1 1
10 2321 1 1 8 PHE CA C 2.079 -1.382 2.534 1.00 . A A . 8 PHE CA 1 1
10 2322 1 1 8 PHE CB C 1.390 -2.252 3.624 1.00 . A A . 8 PHE CB 1 1
10 2323 1 1 8 PHE CD1 C 3.638 -2.797 4.781 1.00 . A A . 8 PHE CD1 1 1
10 2324 1 1 8 PHE CD2 C 1.824 -4.382 4.931 1.00 . A A . 8 PHE CD2 1 1
10 2325 1 1 8 PHE CE1 C 4.466 -3.668 5.476 1.00 . A A . 8 PHE CE1 1 1
10 2326 1 1 8 PHE CE2 C 2.650 -5.247 5.647 1.00 . A A . 8 PHE CE2 1 1
10 2327 1 1 8 PHE CG C 2.316 -3.152 4.474 1.00 . A A . 8 PHE CG 1 1
10 2328 1 1 8 PHE CZ C 3.970 -4.895 5.909 1.00 . A A . 8 PHE CZ 1 1
10 2329 1 1 8 PHE H H 0.128 -0.661 1.801 1.00 . A A . 8 PHE H 1 1
10 2330 1 1 8 PHE HA H 2.867 -0.800 3.046 1.00 . A A . 8 PHE HA 1 1
10 2331 1 1 8 PHE HB2 H 0.822 -1.603 4.319 1.00 . A A . 8 PHE HB2 1 1
10 2332 1 1 8 PHE HB3 H 0.607 -2.865 3.132 1.00 . A A . 8 PHE HB3 1 1
10 2333 1 1 8 PHE HD1 H 4.061 -1.860 4.451 1.00 . A A . 8 PHE HD1 1 1
10 2334 1 1 8 PHE HD2 H 0.814 -4.689 4.701 1.00 . A A . 8 PHE HD2 1 1
10 2335 1 1 8 PHE HE1 H 5.495 -3.399 5.656 1.00 . A A . 8 PHE HE1 1 1
10 2336 1 1 8 PHE HE2 H 2.277 -6.211 5.963 1.00 . A A . 8 PHE HE2 1 1
10 2337 1 1 8 PHE HZ H 4.625 -5.580 6.425 1.00 . A A . 8 PHE HZ 1 1
10 2338 1 1 8 PHE N N 1.103 -0.402 2.007 1.00 . A A . 8 PHE N 1 1
10 2339 1 1 8 PHE O O 4.035 -2.124 1.341 1.00 . A A . 8 PHE O 1 1
10 2340 1 1 9 LEU C C 3.727 -3.080 -1.457 1.00 . A A . 9 LEU C 1 1
10 2341 1 1 9 LEU CA C 2.671 -3.779 -0.537 1.00 . A A . 9 LEU CA 1 1
10 2342 1 1 9 LEU CB C 1.495 -4.398 -1.343 1.00 . A A . 9 LEU CB 1 1
10 2343 1 1 9 LEU CD1 C 0.999 -6.881 -1.771 1.00 . A A . 9 LEU CD1 1 1
10 2344 1 1 9 LEU CD2 C 1.643 -5.370 -3.705 1.00 . A A . 9 LEU CD2 1 1
10 2345 1 1 9 LEU CG C 1.820 -5.652 -2.202 1.00 . A A . 9 LEU CG 1 1
10 2346 1 1 9 LEU H H 1.059 -2.889 0.681 1.00 . A A . 9 LEU H 1 1
10 2347 1 1 9 LEU HA H 3.196 -4.618 -0.042 1.00 . A A . 9 LEU HA 1 1
10 2348 1 1 9 LEU HB2 H 0.685 -4.676 -0.644 1.00 . A A . 9 LEU HB2 1 1
10 2349 1 1 9 LEU HB3 H 1.032 -3.602 -1.961 1.00 . A A . 9 LEU HB3 1 1
10 2350 1 1 9 LEU HD11 H -0.072 -6.646 -1.627 1.00 . A A . 9 LEU HD11 1 1
10 2351 1 1 9 LEU HD12 H 1.057 -7.707 -2.504 1.00 . A A . 9 LEU HD12 1 1
10 2352 1 1 9 LEU HD13 H 1.376 -7.287 -0.812 1.00 . A A . 9 LEU HD13 1 1
10 2353 1 1 9 LEU HD21 H 2.358 -4.601 -4.055 1.00 . A A . 9 LEU HD21 1 1
10 2354 1 1 9 LEU HD22 H 1.828 -6.271 -4.319 1.00 . A A . 9 LEU HD22 1 1
10 2355 1 1 9 LEU HD23 H 0.626 -5.014 -3.951 1.00 . A A . 9 LEU HD23 1 1
10 2356 1 1 9 LEU HG H 2.873 -5.935 -2.037 1.00 . A A . 9 LEU HG 1 1
10 2357 1 1 9 LEU N N 2.082 -2.954 0.564 1.00 . A A . 9 LEU N 1 1
10 2358 1 1 9 LEU O O 4.779 -3.671 -1.701 1.00 . A A . 9 LEU O 1 1
10 2359 1 1 10 GLY C C 6.004 -0.956 -1.824 1.00 . A A . 10 GLY C 1 1
10 2360 1 1 10 GLY CA C 4.585 -0.954 -2.465 1.00 . A A . 10 GLY CA 1 1
10 2361 1 1 10 GLY H H 2.621 -1.420 -1.538 1.00 . A A . 10 GLY H 1 1
10 2362 1 1 10 GLY HA2 H 4.687 -1.203 -3.537 1.00 . A A . 10 GLY HA2 1 1
10 2363 1 1 10 GLY HA3 H 4.223 0.091 -2.456 1.00 . A A . 10 GLY HA3 1 1
10 2364 1 1 10 GLY N N 3.513 -1.815 -1.874 1.00 . A A . 10 GLY N 1 1
10 2365 1 1 10 GLY O O 7.003 -1.101 -2.529 1.00 . A A . 10 GLY O 1 1
10 2366 1 1 11 ARG C C 7.786 -2.584 0.387 1.00 . A A . 11 ARG C 1 1
10 2367 1 1 11 ARG CA C 7.320 -1.094 0.294 1.00 . A A . 11 ARG CA 1 1
10 2368 1 1 11 ARG CB C 7.113 -0.524 1.723 1.00 . A A . 11 ARG CB 1 1
10 2369 1 1 11 ARG CD C 8.571 1.607 1.912 1.00 . A A . 11 ARG CD 1 1
10 2370 1 1 11 ARG CG C 7.141 1.014 1.840 1.00 . A A . 11 ARG CG 1 1
10 2371 1 1 11 ARG CZ C 8.214 3.912 2.847 1.00 . A A . 11 ARG CZ 1 1
10 2372 1 1 11 ARG H H 5.148 -0.901 -0.040 1.00 . A A . 11 ARG H 1 1
10 2373 1 1 11 ARG HA H 8.157 -0.546 -0.186 1.00 . A A . 11 ARG HA 1 1
10 2374 1 1 11 ARG HB2 H 6.157 -0.905 2.134 1.00 . A A . 11 ARG HB2 1 1
10 2375 1 1 11 ARG HB3 H 7.868 -0.944 2.418 1.00 . A A . 11 ARG HB3 1 1
10 2376 1 1 11 ARG HD2 H 9.310 0.817 2.161 1.00 . A A . 11 ARG HD2 1 1
10 2377 1 1 11 ARG HD3 H 8.912 1.963 0.918 1.00 . A A . 11 ARG HD3 1 1
10 2378 1 1 11 ARG HE H 9.021 2.429 3.891 1.00 . A A . 11 ARG HE 1 1
10 2379 1 1 11 ARG HG2 H 6.577 1.474 1.005 1.00 . A A . 11 ARG HG2 1 1
10 2380 1 1 11 ARG HG3 H 6.551 1.283 2.739 1.00 . A A . 11 ARG HG3 1 1
10 2381 1 1 11 ARG HH11 H 7.373 5.364 1.733 1.00 . A A . 11 ARG HH11 1 1
10 2382 1 1 11 ARG HH12 H 7.671 3.720 0.980 1.00 . A A . 11 ARG HH12 1 1
10 2383 1 1 11 ARG HH21 H 7.926 5.636 3.791 1.00 . A A . 11 ARG HH21 1 1
10 2384 1 1 11 ARG HH22 H 8.676 4.275 4.741 1.00 . A A . 11 ARG HH22 1 1
10 2385 1 1 11 ARG N N 6.072 -0.839 -0.489 1.00 . A A . 11 ARG N 1 1
10 2386 1 1 11 ARG NE N 8.664 2.663 2.959 1.00 . A A . 11 ARG NE 1 1
10 2387 1 1 11 ARG NH1 N 7.698 4.396 1.745 1.00 . A A . 11 ARG NH1 1 1
10 2388 1 1 11 ARG NH2 N 8.282 4.684 3.891 1.00 . A A . 11 ARG NH2 1 1
10 2389 1 1 11 ARG O O 8.983 -2.843 0.247 1.00 . A A . 11 ARG O 1 1
10 2390 1 1 12 ILE C C 7.827 -5.513 -0.752 1.00 . A A . 12 ILE C 1 1
10 2391 1 1 12 ILE CA C 7.182 -5.020 0.604 1.00 . A A . 12 ILE CA 1 1
10 2392 1 1 12 ILE CB C 5.922 -5.891 0.987 1.00 . A A . 12 ILE CB 1 1
10 2393 1 1 12 ILE CD1 C 3.786 -6.164 2.497 1.00 . A A . 12 ILE CD1 1 1
10 2394 1 1 12 ILE CG1 C 5.088 -5.390 2.208 1.00 . A A . 12 ILE CG1 1 1
10 2395 1 1 12 ILE CG2 C 6.274 -7.396 1.198 1.00 . A A . 12 ILE CG2 1 1
10 2396 1 1 12 ILE H H 5.907 -3.193 0.657 1.00 . A A . 12 ILE H 1 1
10 2397 1 1 12 ILE HA H 7.945 -5.197 1.387 1.00 . A A . 12 ILE HA 1 1
10 2398 1 1 12 ILE HB H 5.242 -5.834 0.114 1.00 . A A . 12 ILE HB 1 1
10 2399 1 1 12 ILE HD11 H 3.537 -6.910 1.722 1.00 . A A . 12 ILE HD11 1 1
10 2400 1 1 12 ILE HD12 H 3.860 -6.710 3.456 1.00 . A A . 12 ILE HD12 1 1
10 2401 1 1 12 ILE HD13 H 2.918 -5.485 2.575 1.00 . A A . 12 ILE HD13 1 1
10 2402 1 1 12 ILE HG12 H 5.721 -5.359 3.116 1.00 . A A . 12 ILE HG12 1 1
10 2403 1 1 12 ILE HG13 H 4.805 -4.335 2.057 1.00 . A A . 12 ILE HG13 1 1
10 2404 1 1 12 ILE HG21 H 7.294 -7.670 0.873 1.00 . A A . 12 ILE HG21 1 1
10 2405 1 1 12 ILE HG22 H 6.201 -7.716 2.254 1.00 . A A . 12 ILE HG22 1 1
10 2406 1 1 12 ILE HG23 H 5.582 -8.042 0.626 1.00 . A A . 12 ILE HG23 1 1
10 2407 1 1 12 ILE N N 6.872 -3.547 0.631 1.00 . A A . 12 ILE N 1 1
10 2408 1 1 12 ILE O O 8.767 -6.310 -0.733 1.00 . A A . 12 ILE O 1 1
10 2409 1 1 13 LEU C C 9.390 -4.785 -3.432 1.00 . A A . 13 LEU C 1 1
10 2410 1 1 13 LEU CA C 7.915 -5.275 -3.253 1.00 . A A . 13 LEU CA 1 1
10 2411 1 1 13 LEU CB C 6.922 -4.651 -4.292 1.00 . A A . 13 LEU CB 1 1
10 2412 1 1 13 LEU CD1 C 6.043 -6.372 -6.001 1.00 . A A . 13 LEU CD1 1 1
10 2413 1 1 13 LEU CD2 C 5.053 -6.375 -3.691 1.00 . A A . 13 LEU CD2 1 1
10 2414 1 1 13 LEU CG C 5.707 -5.502 -4.774 1.00 . A A . 13 LEU CG 1 1
10 2415 1 1 13 LEU H H 6.511 -4.413 -1.774 1.00 . A A . 13 LEU H 1 1
10 2416 1 1 13 LEU HA H 7.946 -6.370 -3.421 1.00 . A A . 13 LEU HA 1 1
10 2417 1 1 13 LEU HB2 H 6.544 -3.682 -3.905 1.00 . A A . 13 LEU HB2 1 1
10 2418 1 1 13 LEU HB3 H 7.484 -4.332 -5.191 1.00 . A A . 13 LEU HB3 1 1
10 2419 1 1 13 LEU HD11 H 5.563 -7.369 -5.976 1.00 . A A . 13 LEU HD11 1 1
10 2420 1 1 13 LEU HD12 H 5.697 -5.890 -6.934 1.00 . A A . 13 LEU HD12 1 1
10 2421 1 1 13 LEU HD13 H 7.128 -6.551 -6.114 1.00 . A A . 13 LEU HD13 1 1
10 2422 1 1 13 LEU HD21 H 4.830 -5.783 -2.793 1.00 . A A . 13 LEU HD21 1 1
10 2423 1 1 13 LEU HD22 H 4.103 -6.822 -4.033 1.00 . A A . 13 LEU HD22 1 1
10 2424 1 1 13 LEU HD23 H 5.705 -7.204 -3.360 1.00 . A A . 13 LEU HD23 1 1
10 2425 1 1 13 LEU HG H 4.929 -4.779 -5.096 1.00 . A A . 13 LEU HG 1 1
10 2426 1 1 13 LEU N N 7.333 -5.024 -1.903 1.00 . A A . 13 LEU N 1 1
10 2427 1 1 13 LEU O O 10.279 -5.557 -3.777 1.00 . A A . 13 LEU O 1 1
10 2428 1 1 14 NH2 HN1 H 10.739 -3.387 -3.189 1.00 . A A . 14 NH2 HN1 1 1
10 2429 1 1 14 NH2 HN2 H 9.003 -2.949 -2.765 1.00 . A A . 14 NH2 HN2 1 1
10 2430 1 1 14 NH2 N N 9.725 -3.527 -3.208 1.00 . A A . 14 NH2 N 1 1
11 2431 1 1 1 PHE C C -8.849 6.112 0.577 1.00 . A A . 1 PHE C 1 1
11 2432 1 1 1 PHE CA C -10.197 6.336 -0.160 1.00 . A A . 1 PHE CA 1 1
11 2433 1 1 1 PHE CB C -9.980 6.351 -1.698 1.00 . A A . 1 PHE CB 1 1
11 2434 1 1 1 PHE CD1 C -12.022 5.094 -2.557 1.00 . A A . 1 PHE CD1 1 1
11 2435 1 1 1 PHE CD2 C -11.713 7.393 -3.237 1.00 . A A . 1 PHE CD2 1 1
11 2436 1 1 1 PHE CE1 C -13.222 5.048 -3.259 1.00 . A A . 1 PHE CE1 1 1
11 2437 1 1 1 PHE CE2 C -12.911 7.342 -3.944 1.00 . A A . 1 PHE CE2 1 1
11 2438 1 1 1 PHE CG C -11.265 6.273 -2.531 1.00 . A A . 1 PHE CG 1 1
11 2439 1 1 1 PHE CZ C -13.668 6.171 -3.951 1.00 . A A . 1 PHE CZ 1 1
11 2440 1 1 1 PHE H1 H -11.747 7.745 -0.180 1.00 . A A . 1 PHE H1 1 1
11 2441 1 1 1 PHE H2 H -11.071 7.557 1.319 1.00 . A A . 1 PHE H2 1 1
11 2442 1 1 1 PHE H3 H -10.269 8.404 0.155 1.00 . A A . 1 PHE H3 1 1
11 2443 1 1 1 PHE HA H -10.872 5.483 0.071 1.00 . A A . 1 PHE HA 1 1
11 2444 1 1 1 PHE HB2 H -9.366 7.227 -1.991 1.00 . A A . 1 PHE HB2 1 1
11 2445 1 1 1 PHE HB3 H -9.348 5.489 -1.992 1.00 . A A . 1 PHE HB3 1 1
11 2446 1 1 1 PHE HD1 H -11.691 4.213 -2.024 1.00 . A A . 1 PHE HD1 1 1
11 2447 1 1 1 PHE HD2 H -11.137 8.308 -3.243 1.00 . A A . 1 PHE HD2 1 1
11 2448 1 1 1 PHE HE1 H -13.811 4.141 -3.265 1.00 . A A . 1 PHE HE1 1 1
11 2449 1 1 1 PHE HE2 H -13.254 8.210 -4.488 1.00 . A A . 1 PHE HE2 1 1
11 2450 1 1 1 PHE HZ H -14.600 6.135 -4.495 1.00 . A A . 1 PHE HZ 1 1
11 2451 1 1 1 PHE N N -10.860 7.580 0.313 1.00 . A A . 1 PHE N 1 1
11 2452 1 1 1 PHE O O -7.948 6.952 0.513 1.00 . A A . 1 PHE O 1 1
11 2453 1 1 2 VAL C C -7.072 3.128 1.406 1.00 . A A . 2 VAL C 1 1
11 2454 1 1 2 VAL CA C -7.455 4.553 1.921 1.00 . A A . 2 VAL CA 1 1
11 2455 1 1 2 VAL CB C -7.563 4.733 3.477 1.00 . A A . 2 VAL CB 1 1
11 2456 1 1 2 VAL CG1 C -8.741 3.990 4.169 1.00 . A A . 2 VAL CG1 1 1
11 2457 1 1 2 VAL CG2 C -6.233 4.424 4.206 1.00 . A A . 2 VAL CG2 1 1
11 2458 1 1 2 VAL H H -9.509 4.310 1.214 1.00 . A A . 2 VAL H 1 1
11 2459 1 1 2 VAL HA H -6.622 5.220 1.620 1.00 . A A . 2 VAL HA 1 1
11 2460 1 1 2 VAL HB H -7.737 5.817 3.637 1.00 . A A . 2 VAL HB 1 1
11 2461 1 1 2 VAL HG11 H -8.437 3.384 5.043 1.00 . A A . 2 VAL HG11 1 1
11 2462 1 1 2 VAL HG12 H -9.510 4.699 4.528 1.00 . A A . 2 VAL HG12 1 1
11 2463 1 1 2 VAL HG13 H -9.260 3.291 3.486 1.00 . A A . 2 VAL HG13 1 1
11 2464 1 1 2 VAL HG21 H -6.099 3.341 4.390 1.00 . A A . 2 VAL HG21 1 1
11 2465 1 1 2 VAL HG22 H -5.345 4.760 3.639 1.00 . A A . 2 VAL HG22 1 1
11 2466 1 1 2 VAL HG23 H -6.187 4.924 5.192 1.00 . A A . 2 VAL HG23 1 1
11 2467 1 1 2 VAL N N -8.715 4.959 1.245 1.00 . A A . 2 VAL N 1 1
11 2468 1 1 2 VAL O O -7.358 2.147 2.102 1.00 . A A . 2 VAL O 1 1
11 2469 1 1 3 . C C -4.490 1.313 0.729 1.00 . A A . 3 JKH C 1 1
11 2470 1 1 3 . CA C -5.788 1.610 -0.104 1.00 . A A . 3 JKH CA 1 1
11 2471 1 1 3 . CB C -5.589 1.789 -1.630 1.00 . A A . 3 JKH CB 1 1
11 2472 1 1 3 . CD C -6.170 3.959 -0.807 1.00 . A A . 3 JKH CD 1 1
11 2473 1 1 3 . CG C -5.287 3.278 -1.873 1.00 . A A . 3 JKH CG 1 1
11 2474 1 1 3 . HA H -6.514 0.788 0.067 1.00 . A A . 3 JKH HA 1 1
11 2475 1 1 3 . HB2 H -6.536 1.530 -2.146 1.00 . A A . 3 JKH HB2 1 1
11 2476 1 1 3 . HB3 H -4.842 1.094 -2.058 1.00 . A A . 3 JKH HB3 1 1
11 2477 1 1 3 . HD2 H -7.148 4.230 -1.253 1.00 . A A . 3 JKH HD2 1 1
11 2478 1 1 3 . HD3 H -5.732 4.898 -0.417 1.00 . A A . 3 JKH HD3 1 1
11 2479 1 1 3 . HG H -5.587 3.586 -2.896 1.00 . A A . 3 JKH HG 1 1
11 2480 1 1 3 . HG21 H -3.541 3.157 -0.764 1.00 . A A . 3 JKH HG21 1 1
11 2481 1 1 3 . HG22 H -3.595 4.539 -1.687 1.00 . A A . 3 JKH HG22 1 1
11 2482 1 1 3 . HG23 H -3.255 3.068 -2.370 1.00 . A A . 3 JKH HG23 1 1
11 2483 1 1 3 . N N -6.376 2.929 0.242 1.00 . A A . 3 JKH N 1 1
11 2484 1 1 3 . NG2 N -3.838 3.543 -1.673 1.00 . A A . 3 JKH NG2 1 1
11 2485 1 1 3 . O O -3.377 1.286 0.193 1.00 . A A . 3 JKH O 1 1
11 2486 1 1 4 TRP C C -2.880 -0.782 2.426 1.00 . A A . 4 TRP C 1 1
11 2487 1 1 4 TRP CA C -3.611 0.499 2.946 1.00 . A A . 4 TRP CA 1 1
11 2488 1 1 4 TRP CB C -4.173 0.313 4.388 1.00 . A A . 4 TRP CB 1 1
11 2489 1 1 4 TRP CD1 C -6.770 0.102 4.611 1.00 . A A . 4 TRP CD1 1 1
11 2490 1 1 4 TRP CD2 C -5.701 -1.851 4.550 1.00 . A A . 4 TRP CD2 1 1
11 2491 1 1 4 TRP CE2 C -7.102 -2.070 4.585 1.00 . A A . 4 TRP CE2 1 1
11 2492 1 1 4 TRP CE3 C -4.807 -2.952 4.477 1.00 . A A . 4 TRP CE3 1 1
11 2493 1 1 4 TRP CG C -5.486 -0.481 4.548 1.00 . A A . 4 TRP CG 1 1
11 2494 1 1 4 TRP CH2 C -6.723 -4.454 4.451 1.00 . A A . 4 TRP CH2 1 1
11 2495 1 1 4 TRP CZ2 C -7.617 -3.385 4.533 1.00 . A A . 4 TRP CZ2 1 1
11 2496 1 1 4 TRP CZ3 C -5.339 -4.240 4.420 1.00 . A A . 4 TRP CZ3 1 1
11 2497 1 1 4 TRP H H -5.627 1.238 2.365 1.00 . A A . 4 TRP H 1 1
11 2498 1 1 4 TRP HA H -2.817 1.260 3.039 1.00 . A A . 4 TRP HA 1 1
11 2499 1 1 4 TRP HB2 H -3.399 -0.155 5.026 1.00 . A A . 4 TRP HB2 1 1
11 2500 1 1 4 TRP HB3 H -4.311 1.312 4.843 1.00 . A A . 4 TRP HB3 1 1
11 2501 1 1 4 TRP HD1 H -6.957 1.167 4.598 1.00 . A A . 4 TRP HD1 1 1
11 2502 1 1 4 TRP HE1 H -8.803 -0.724 4.651 1.00 . A A . 4 TRP HE1 1 1
11 2503 1 1 4 TRP HE3 H -3.737 -2.803 4.436 1.00 . A A . 4 TRP HE3 1 1
11 2504 1 1 4 TRP HH2 H -7.105 -5.464 4.406 1.00 . A A . 4 TRP HH2 1 1
11 2505 1 1 4 TRP HZ2 H -8.683 -3.557 4.552 1.00 . A A . 4 TRP HZ2 1 1
11 2506 1 1 4 TRP HZ3 H -4.673 -5.088 4.338 1.00 . A A . 4 TRP HZ3 1 1
11 2507 1 1 4 TRP N N -4.658 1.082 2.045 1.00 . A A . 4 TRP N 1 1
11 2508 1 1 4 TRP NE1 N -7.787 -0.868 4.628 1.00 . A A . 4 TRP NE1 1 1
11 2509 1 1 4 TRP O O -1.668 -0.914 2.607 1.00 . A A . 4 TRP O 1 1
11 2510 1 1 5 PHE C C -1.862 -2.372 -0.042 1.00 . A A . 5 PHE C 1 1
11 2511 1 1 5 PHE CA C -3.041 -2.769 0.909 1.00 . A A . 5 PHE CA 1 1
11 2512 1 1 5 PHE CB C -4.222 -3.470 0.152 1.00 . A A . 5 PHE CB 1 1
11 2513 1 1 5 PHE CD1 C -5.551 -5.476 0.983 1.00 . A A . 5 PHE CD1 1 1
11 2514 1 1 5 PHE CD2 C -3.297 -5.840 0.192 1.00 . A A . 5 PHE CD2 1 1
11 2515 1 1 5 PHE CE1 C -5.662 -6.830 1.286 1.00 . A A . 5 PHE CE1 1 1
11 2516 1 1 5 PHE CE2 C -3.405 -7.190 0.506 1.00 . A A . 5 PHE CE2 1 1
11 2517 1 1 5 PHE CG C -4.363 -4.968 0.446 1.00 . A A . 5 PHE CG 1 1
11 2518 1 1 5 PHE CZ C -4.587 -7.686 1.052 1.00 . A A . 5 PHE CZ 1 1
11 2519 1 1 5 PHE H H -4.612 -1.440 1.715 1.00 . A A . 5 PHE H 1 1
11 2520 1 1 5 PHE HA H -2.610 -3.476 1.646 1.00 . A A . 5 PHE HA 1 1
11 2521 1 1 5 PHE HB2 H -5.194 -2.968 0.341 1.00 . A A . 5 PHE HB2 1 1
11 2522 1 1 5 PHE HB3 H -4.116 -3.350 -0.944 1.00 . A A . 5 PHE HB3 1 1
11 2523 1 1 5 PHE HD1 H -6.391 -4.823 1.180 1.00 . A A . 5 PHE HD1 1 1
11 2524 1 1 5 PHE HD2 H -2.372 -5.465 -0.225 1.00 . A A . 5 PHE HD2 1 1
11 2525 1 1 5 PHE HE1 H -6.580 -7.217 1.704 1.00 . A A . 5 PHE HE1 1 1
11 2526 1 1 5 PHE HE2 H -2.569 -7.851 0.331 1.00 . A A . 5 PHE HE2 1 1
11 2527 1 1 5 PHE HZ H -4.669 -8.734 1.296 1.00 . A A . 5 PHE HZ 1 1
11 2528 1 1 5 PHE N N -3.610 -1.658 1.711 1.00 . A A . 5 PHE N 1 1
11 2529 1 1 5 PHE O O -0.770 -2.920 0.092 1.00 . A A . 5 PHE O 1 1
11 2530 1 1 6 SER C C 0.077 0.088 -0.892 1.00 . A A . 6 SER C 1 1
11 2531 1 1 6 SER CA C -0.960 -0.745 -1.710 1.00 . A A . 6 SER CA 1 1
11 2532 1 1 6 SER CB C -1.579 0.100 -2.854 1.00 . A A . 6 SER CB 1 1
11 2533 1 1 6 SER H H -2.943 -0.879 -0.743 1.00 . A A . 6 SER H 1 1
11 2534 1 1 6 SER HA H -0.373 -1.560 -2.179 1.00 . A A . 6 SER HA 1 1
11 2535 1 1 6 SER HB2 H -2.579 0.491 -2.585 1.00 . A A . 6 SER HB2 1 1
11 2536 1 1 6 SER HB3 H -0.967 0.999 -3.066 1.00 . A A . 6 SER HB3 1 1
11 2537 1 1 6 SER HG H -1.713 -0.074 -4.792 1.00 . A A . 6 SER HG 1 1
11 2538 1 1 6 SER N N -2.062 -1.371 -0.920 1.00 . A A . 6 SER N 1 1
11 2539 1 1 6 SER O O 1.275 -0.014 -1.168 1.00 . A A . 6 SER O 1 1
11 2540 1 1 6 SER OG O -1.673 -0.679 -4.044 1.00 . A A . 6 SER OG 1 1
11 2541 1 1 7 LYS C C 1.633 0.714 1.780 1.00 . A A . 7 LYS C 1 1
11 2542 1 1 7 LYS CA C 0.562 1.593 1.049 1.00 . A A . 7 LYS CA 1 1
11 2543 1 1 7 LYS CB C -0.286 2.397 2.084 1.00 . A A . 7 LYS CB 1 1
11 2544 1 1 7 LYS CD C 0.340 4.273 3.778 1.00 . A A . 7 LYS CD 1 1
11 2545 1 1 7 LYS CE C 0.385 5.797 4.020 1.00 . A A . 7 LYS CE 1 1
11 2546 1 1 7 LYS CG C 0.163 3.863 2.297 1.00 . A A . 7 LYS CG 1 1
11 2547 1 1 7 LYS H H -1.367 0.794 0.286 1.00 . A A . 7 LYS H 1 1
11 2548 1 1 7 LYS HA H 1.143 2.300 0.425 1.00 . A A . 7 LYS HA 1 1
11 2549 1 1 7 LYS HB2 H -1.353 2.428 1.794 1.00 . A A . 7 LYS HB2 1 1
11 2550 1 1 7 LYS HB3 H -0.320 1.846 3.048 1.00 . A A . 7 LYS HB3 1 1
11 2551 1 1 7 LYS HD2 H -0.494 3.855 4.378 1.00 . A A . 7 LYS HD2 1 1
11 2552 1 1 7 LYS HD3 H 1.245 3.781 4.193 1.00 . A A . 7 LYS HD3 1 1
11 2553 1 1 7 LYS HE2 H -0.573 6.253 3.686 1.00 . A A . 7 LYS HE2 1 1
11 2554 1 1 7 LYS HE3 H 0.415 5.995 5.116 1.00 . A A . 7 LYS HE3 1 1
11 2555 1 1 7 LYS HG2 H 1.111 4.063 1.762 1.00 . A A . 7 LYS HG2 1 1
11 2556 1 1 7 LYS HG3 H -0.580 4.523 1.806 1.00 . A A . 7 LYS HG3 1 1
11 2557 1 1 7 LYS HZ1 H 1.586 7.460 3.453 1.00 . A A . 7 LYS HZ1 1 1
11 2558 1 1 7 LYS HZ2 H 2.451 6.074 3.675 1.00 . A A . 7 LYS HZ2 1 1
11 2559 1 1 7 LYS HZ3 H 1.545 6.264 2.328 1.00 . A A . 7 LYS HZ3 1 1
11 2560 1 1 7 LYS N N -0.359 0.889 0.104 1.00 . A A . 7 LYS N 1 1
11 2561 1 1 7 LYS NZ N 1.548 6.437 3.341 1.00 . A A . 7 LYS NZ 1 1
11 2562 1 1 7 LYS O O 2.770 1.160 1.960 1.00 . A A . 7 LYS O 1 1
11 2563 1 1 8 PHE C C 2.919 -2.326 1.496 1.00 . A A . 8 PHE C 1 1
11 2564 1 1 8 PHE CA C 2.232 -1.533 2.653 1.00 . A A . 8 PHE CA 1 1
11 2565 1 1 8 PHE CB C 1.530 -2.432 3.713 1.00 . A A . 8 PHE CB 1 1
11 2566 1 1 8 PHE CD1 C 1.936 -4.641 4.896 1.00 . A A . 8 PHE CD1 1 1
11 2567 1 1 8 PHE CD2 C 3.749 -3.048 4.882 1.00 . A A . 8 PHE CD2 1 1
11 2568 1 1 8 PHE CE1 C 2.744 -5.543 5.587 1.00 . A A . 8 PHE CE1 1 1
11 2569 1 1 8 PHE CE2 C 4.560 -3.955 5.552 1.00 . A A . 8 PHE CE2 1 1
11 2570 1 1 8 PHE CG C 2.437 -3.387 4.522 1.00 . A A . 8 PHE CG 1 1
11 2571 1 1 8 PHE CZ C 4.055 -5.205 5.904 1.00 . A A . 8 PHE CZ 1 1
11 2572 1 1 8 PHE H H 0.287 -0.753 1.956 1.00 . A A . 8 PHE H 1 1
11 2573 1 1 8 PHE HA H 3.042 -0.989 3.175 1.00 . A A . 8 PHE HA 1 1
11 2574 1 1 8 PHE HB2 H 0.980 -1.800 4.437 1.00 . A A . 8 PHE HB2 1 1
11 2575 1 1 8 PHE HB3 H 0.731 -3.007 3.201 1.00 . A A . 8 PHE HB3 1 1
11 2576 1 1 8 PHE HD1 H 0.933 -4.937 4.623 1.00 . A A . 8 PHE HD1 1 1
11 2577 1 1 8 PHE HD2 H 4.173 -2.089 4.621 1.00 . A A . 8 PHE HD2 1 1
11 2578 1 1 8 PHE HE1 H 2.365 -6.524 5.840 1.00 . A A . 8 PHE HE1 1 1
11 2579 1 1 8 PHE HE2 H 5.582 -3.695 5.780 1.00 . A A . 8 PHE HE2 1 1
11 2580 1 1 8 PHE HZ H 4.696 -5.916 6.402 1.00 . A A . 8 PHE HZ 1 1
11 2581 1 1 8 PHE N N 1.265 -0.518 2.180 1.00 . A A . 8 PHE N 1 1
11 2582 1 1 8 PHE O O 4.149 -2.275 1.398 1.00 . A A . 8 PHE O 1 1
11 2583 1 1 9 LEU C C 3.771 -3.131 -1.423 1.00 . A A . 9 LEU C 1 1
11 2584 1 1 9 LEU CA C 2.714 -3.834 -0.506 1.00 . A A . 9 LEU CA 1 1
11 2585 1 1 9 LEU CB C 1.521 -4.411 -1.318 1.00 . A A . 9 LEU CB 1 1
11 2586 1 1 9 LEU CD1 C 1.010 -6.893 -1.746 1.00 . A A . 9 LEU CD1 1 1
11 2587 1 1 9 LEU CD2 C 1.649 -5.392 -3.679 1.00 . A A . 9 LEU CD2 1 1
11 2588 1 1 9 LEU CG C 1.836 -5.669 -2.176 1.00 . A A . 9 LEU CG 1 1
11 2589 1 1 9 LEU H H 1.144 -2.968 0.782 1.00 . A A . 9 LEU H 1 1
11 2590 1 1 9 LEU HA H 3.235 -4.694 -0.040 1.00 . A A . 9 LEU HA 1 1
11 2591 1 1 9 LEU HB2 H 0.695 -4.672 -0.630 1.00 . A A . 9 LEU HB2 1 1
11 2592 1 1 9 LEU HB3 H 1.084 -3.602 -1.936 1.00 . A A . 9 LEU HB3 1 1
11 2593 1 1 9 LEU HD11 H 1.024 -7.028 -0.648 1.00 . A A . 9 LEU HD11 1 1
11 2594 1 1 9 LEU HD12 H -0.048 -6.816 -2.055 1.00 . A A . 9 LEU HD12 1 1
11 2595 1 1 9 LEU HD13 H 1.418 -7.825 -2.180 1.00 . A A . 9 LEU HD13 1 1
11 2596 1 1 9 LEU HD21 H 2.399 -4.667 -4.049 1.00 . A A . 9 LEU HD21 1 1
11 2597 1 1 9 LEU HD22 H 1.765 -6.307 -4.290 1.00 . A A . 9 LEU HD22 1 1
11 2598 1 1 9 LEU HD23 H 0.651 -4.976 -3.909 1.00 . A A . 9 LEU HD23 1 1
11 2599 1 1 9 LEU HG H 2.888 -5.958 -2.009 1.00 . A A . 9 LEU HG 1 1
11 2600 1 1 9 LEU N N 2.160 -3.031 0.627 1.00 . A A . 9 LEU N 1 1
11 2601 1 1 9 LEU O O 4.810 -3.730 -1.697 1.00 . A A . 9 LEU O 1 1
11 2602 1 1 10 GLY C C 6.069 -1.033 -1.810 1.00 . A A . 10 GLY C 1 1
11 2603 1 1 10 GLY CA C 4.634 -0.996 -2.410 1.00 . A A . 10 GLY CA 1 1
11 2604 1 1 10 GLY H H 2.688 -1.454 -1.443 1.00 . A A . 10 GLY H 1 1
11 2605 1 1 10 GLY HA2 H 4.702 -1.217 -3.491 1.00 . A A . 10 GLY HA2 1 1
11 2606 1 1 10 GLY HA3 H 4.290 0.054 -2.363 1.00 . A A . 10 GLY HA3 1 1
11 2607 1 1 10 GLY N N 3.566 -1.854 -1.810 1.00 . A A . 10 GLY N 1 1
11 2608 1 1 10 GLY O O 7.049 -1.166 -2.544 1.00 . A A . 10 GLY O 1 1
11 2609 1 1 11 ARG C C 7.895 -2.723 0.335 1.00 . A A . 11 ARG C 1 1
11 2610 1 1 11 ARG CA C 7.435 -1.229 0.270 1.00 . A A . 11 ARG CA 1 1
11 2611 1 1 11 ARG CB C 7.258 -0.665 1.704 1.00 . A A . 11 ARG CB 1 1
11 2612 1 1 11 ARG CD C 8.722 1.451 1.964 1.00 . A A . 11 ARG CD 1 1
11 2613 1 1 11 ARG CG C 7.290 0.877 1.810 1.00 . A A . 11 ARG CG 1 1
11 2614 1 1 11 ARG CZ C 8.749 2.105 4.391 1.00 . A A . 11 ARG CZ 1 1
11 2615 1 1 11 ARG H H 5.256 -1.016 -0.006 1.00 . A A . 11 ARG H 1 1
11 2616 1 1 11 ARG HA H 8.263 -0.680 -0.223 1.00 . A A . 11 ARG HA 1 1
11 2617 1 1 11 ARG HB2 H 6.311 -1.047 2.135 1.00 . A A . 11 ARG HB2 1 1
11 2618 1 1 11 ARG HB3 H 8.029 -1.096 2.374 1.00 . A A . 11 ARG HB3 1 1
11 2619 1 1 11 ARG HD2 H 9.492 0.657 2.069 1.00 . A A . 11 ARG HD2 1 1
11 2620 1 1 11 ARG HD3 H 9.013 1.951 1.017 1.00 . A A . 11 ARG HD3 1 1
11 2621 1 1 11 ARG HE H 8.941 3.422 2.909 1.00 . A A . 11 ARG HE 1 1
11 2622 1 1 11 ARG HG2 H 6.788 1.342 0.938 1.00 . A A . 11 ARG HG2 1 1
11 2623 1 1 11 ARG HG3 H 6.639 1.173 2.656 1.00 . A A . 11 ARG HG3 1 1
11 2624 1 1 11 ARG HH11 H 8.529 0.707 5.832 1.00 . A A . 11 ARG HH11 1 1
11 2625 1 1 11 ARG HH12 H 8.535 0.192 4.073 1.00 . A A . 11 ARG HH12 1 1
11 2626 1 1 11 ARG HH21 H 8.735 2.797 6.249 1.00 . A A . 11 ARG HH21 1 1
11 2627 1 1 11 ARG HH22 H 8.922 4.013 4.904 1.00 . A A . 11 ARG HH22 1 1
11 2628 1 1 11 ARG N N 6.169 -0.958 -0.476 1.00 . A A . 11 ARG N 1 1
11 2629 1 1 11 ARG NE N 8.822 2.421 3.093 1.00 . A A . 11 ARG NE 1 1
11 2630 1 1 11 ARG NH1 N 8.601 0.879 4.828 1.00 . A A . 11 ARG NH1 1 1
11 2631 1 1 11 ARG NH2 N 8.810 3.064 5.265 1.00 . A A . 11 ARG NH2 1 1
11 2632 1 1 11 ARG O O 9.090 -2.984 0.185 1.00 . A A . 11 ARG O 1 1
11 2633 1 1 12 ILE C C 7.884 -5.616 -0.899 1.00 . A A . 12 ILE C 1 1
11 2634 1 1 12 ILE CA C 7.279 -5.159 0.487 1.00 . A A . 12 ILE CA 1 1
11 2635 1 1 12 ILE CB C 6.024 -6.032 0.880 1.00 . A A . 12 ILE CB 1 1
11 2636 1 1 12 ILE CD1 C 3.929 -6.335 2.435 1.00 . A A . 12 ILE CD1 1 1
11 2637 1 1 12 ILE CG1 C 5.234 -5.566 2.143 1.00 . A A . 12 ILE CG1 1 1
11 2638 1 1 12 ILE CG2 C 6.369 -7.547 1.025 1.00 . A A . 12 ILE CG2 1 1
11 2639 1 1 12 ILE H H 6.015 -3.330 0.602 1.00 . A A . 12 ILE H 1 1
11 2640 1 1 12 ILE HA H 8.062 -5.365 1.243 1.00 . A A . 12 ILE HA 1 1
11 2641 1 1 12 ILE HB H 5.316 -5.938 0.032 1.00 . A A . 12 ILE HB 1 1
11 2642 1 1 12 ILE HD11 H 4.006 -6.887 3.390 1.00 . A A . 12 ILE HD11 1 1
11 2643 1 1 12 ILE HD12 H 3.065 -5.651 2.521 1.00 . A A . 12 ILE HD12 1 1
11 2644 1 1 12 ILE HD13 H 3.672 -7.076 1.658 1.00 . A A . 12 ILE HD13 1 1
11 2645 1 1 12 ILE HG12 H 5.893 -5.584 3.033 1.00 . A A . 12 ILE HG12 1 1
11 2646 1 1 12 ILE HG13 H 4.963 -4.502 2.044 1.00 . A A . 12 ILE HG13 1 1
11 2647 1 1 12 ILE HG21 H 6.271 -7.921 2.062 1.00 . A A . 12 ILE HG21 1 1
11 2648 1 1 12 ILE HG22 H 5.691 -8.164 0.406 1.00 . A A . 12 ILE HG22 1 1
11 2649 1 1 12 ILE HG23 H 7.397 -7.806 0.712 1.00 . A A . 12 ILE HG23 1 1
11 2650 1 1 12 ILE N N 6.979 -3.686 0.565 1.00 . A A . 12 ILE N 1 1
11 2651 1 1 12 ILE O O 8.814 -6.424 -0.929 1.00 . A A . 12 ILE O 1 1
11 2652 1 1 13 LEU C C 9.384 -4.828 -3.597 1.00 . A A . 13 LEU C 1 1
11 2653 1 1 13 LEU CA C 7.909 -5.308 -3.394 1.00 . A A . 13 LEU CA 1 1
11 2654 1 1 13 LEU CB C 6.895 -4.644 -4.387 1.00 . A A . 13 LEU CB 1 1
11 2655 1 1 13 LEU CD1 C 5.961 -6.306 -6.129 1.00 . A A . 13 LEU CD1 1 1
11 2656 1 1 13 LEU CD2 C 5.023 -6.367 -3.795 1.00 . A A . 13 LEU CD2 1 1
11 2657 1 1 13 LEU CG C 5.663 -5.470 -4.867 1.00 . A A . 13 LEU CG 1 1
11 2658 1 1 13 LEU H H 6.554 -4.474 -1.855 1.00 . A A . 13 LEU H 1 1
11 2659 1 1 13 LEU HA H 7.923 -6.397 -3.594 1.00 . A A . 13 LEU HA 1 1
11 2660 1 1 13 LEU HB2 H 6.533 -3.686 -3.961 1.00 . A A . 13 LEU HB2 1 1
11 2661 1 1 13 LEU HB3 H 7.437 -4.298 -5.289 1.00 . A A . 13 LEU HB3 1 1
11 2662 1 1 13 LEU HD11 H 5.553 -7.334 -6.081 1.00 . A A . 13 LEU HD11 1 1
11 2663 1 1 13 LEU HD12 H 5.512 -5.840 -7.025 1.00 . A A . 13 LEU HD12 1 1
11 2664 1 1 13 LEU HD13 H 7.043 -6.411 -6.330 1.00 . A A . 13 LEU HD13 1 1
11 2665 1 1 13 LEU HD21 H 4.817 -5.799 -2.877 1.00 . A A . 13 LEU HD21 1 1
11 2666 1 1 13 LEU HD22 H 4.065 -6.800 -4.133 1.00 . A A . 13 LEU HD22 1 1
11 2667 1 1 13 LEU HD23 H 5.675 -7.208 -3.499 1.00 . A A . 13 LEU HD23 1 1
11 2668 1 1 13 LEU HG H 4.887 -4.729 -5.151 1.00 . A A . 13 LEU HG 1 1
11 2669 1 1 13 LEU N N 7.367 -5.087 -2.023 1.00 . A A . 13 LEU N 1 1
11 2670 1 1 13 LEU O O 10.266 -5.610 -3.942 1.00 . A A . 13 LEU O 1 1
11 2671 1 1 14 NH2 HN1 H 10.742 -3.429 -3.405 1.00 . A A . 14 NH2 HN1 1 1
11 2672 1 1 14 NH2 HN2 H 9.012 -2.972 -2.969 1.00 . A A . 14 NH2 HN2 1 1
11 2673 1 1 14 NH2 N N 9.729 -3.569 -3.396 1.00 . A A . 14 NH2 N 1 1
12 2674 1 1 1 PHE C C -8.850 6.167 0.636 1.00 . A A . 1 PHE C 1 1
12 2675 1 1 1 PHE CA C -10.201 6.404 -0.097 1.00 . A A . 1 PHE CA 1 1
12 2676 1 1 1 PHE CB C -10.087 7.342 -1.334 1.00 . A A . 1 PHE CB 1 1
12 2677 1 1 1 PHE CD1 C -12.502 7.224 -2.197 1.00 . A A . 1 PHE CD1 1 1
12 2678 1 1 1 PHE CD2 C -10.702 6.799 -3.748 1.00 . A A . 1 PHE CD2 1 1
12 2679 1 1 1 PHE CE1 C -13.431 6.982 -3.202 1.00 . A A . 1 PHE CE1 1 1
12 2680 1 1 1 PHE CE2 C -11.634 6.578 -4.760 1.00 . A A . 1 PHE CE2 1 1
12 2681 1 1 1 PHE CG C -11.130 7.116 -2.449 1.00 . A A . 1 PHE CG 1 1
12 2682 1 1 1 PHE CZ C -12.994 6.662 -4.487 1.00 . A A . 1 PHE CZ 1 1
12 2683 1 1 1 PHE H1 H -12.121 7.055 0.455 1.00 . A A . 1 PHE H1 1 1
12 2684 1 1 1 PHE H2 H -11.323 6.307 1.688 1.00 . A A . 1 PHE H2 1 1
12 2685 1 1 1 PHE H3 H -10.912 7.841 1.254 1.00 . A A . 1 PHE H3 1 1
12 2686 1 1 1 PHE HA H -10.547 5.416 -0.472 1.00 . A A . 1 PHE HA 1 1
12 2687 1 1 1 PHE HB2 H -10.081 8.407 -1.033 1.00 . A A . 1 PHE HB2 1 1
12 2688 1 1 1 PHE HB3 H -9.077 7.211 -1.772 1.00 . A A . 1 PHE HB3 1 1
12 2689 1 1 1 PHE HD1 H -12.876 7.497 -1.222 1.00 . A A . 1 PHE HD1 1 1
12 2690 1 1 1 PHE HD2 H -9.651 6.730 -3.985 1.00 . A A . 1 PHE HD2 1 1
12 2691 1 1 1 PHE HE1 H -14.487 7.046 -2.990 1.00 . A A . 1 PHE HE1 1 1
12 2692 1 1 1 PHE HE2 H -11.299 6.347 -5.763 1.00 . A A . 1 PHE HE2 1 1
12 2693 1 1 1 PHE HZ H -13.718 6.487 -5.269 1.00 . A A . 1 PHE HZ 1 1
12 2694 1 1 1 PHE N N -11.196 6.928 0.879 1.00 . A A . 1 PHE N 1 1
12 2695 1 1 1 PHE O O -7.976 7.037 0.675 1.00 . A A . 1 PHE O 1 1
12 2696 1 1 2 VAL C C -7.074 3.146 1.399 1.00 . A A . 2 VAL C 1 1
12 2697 1 1 2 VAL CA C -7.454 4.566 1.925 1.00 . A A . 2 VAL CA 1 1
12 2698 1 1 2 VAL CB C -7.577 4.737 3.482 1.00 . A A . 2 VAL CB 1 1
12 2699 1 1 2 VAL CG1 C -8.763 3.993 4.159 1.00 . A A . 2 VAL CG1 1 1
12 2700 1 1 2 VAL CG2 C -6.253 4.421 4.220 1.00 . A A . 2 VAL CG2 1 1
12 2701 1 1 2 VAL H H -9.462 4.297 1.108 1.00 . A A . 2 VAL H 1 1
12 2702 1 1 2 VAL HA H -6.617 5.232 1.636 1.00 . A A . 2 VAL HA 1 1
12 2703 1 1 2 VAL HB H -7.750 5.820 3.647 1.00 . A A . 2 VAL HB 1 1
12 2704 1 1 2 VAL HG11 H -8.472 3.410 5.053 1.00 . A A . 2 VAL HG11 1 1
12 2705 1 1 2 VAL HG12 H -9.549 4.698 4.486 1.00 . A A . 2 VAL HG12 1 1
12 2706 1 1 2 VAL HG13 H -9.254 3.273 3.478 1.00 . A A . 2 VAL HG13 1 1
12 2707 1 1 2 VAL HG21 H -5.360 4.746 3.655 1.00 . A A . 2 VAL HG21 1 1
12 2708 1 1 2 VAL HG22 H -6.209 4.928 5.203 1.00 . A A . 2 VAL HG22 1 1
12 2709 1 1 2 VAL HG23 H -6.130 3.339 4.412 1.00 . A A . 2 VAL HG23 1 1
12 2710 1 1 2 VAL N N -8.701 4.975 1.230 1.00 . A A . 2 VAL N 1 1
12 2711 1 1 2 VAL O O -7.359 2.160 2.088 1.00 . A A . 2 VAL O 1 1
12 2712 1 1 3 . C C -4.494 1.351 0.706 1.00 . A A . 3 JKH C 1 1
12 2713 1 1 3 . CA C -5.792 1.646 -0.128 1.00 . A A . 3 JKH CA 1 1
12 2714 1 1 3 . CB C -5.593 1.839 -1.652 1.00 . A A . 3 JKH CB 1 1
12 2715 1 1 3 . CD C -6.185 4.000 -0.810 1.00 . A A . 3 JKH CD 1 1
12 2716 1 1 3 . CG C -5.301 3.331 -1.884 1.00 . A A . 3 JKH CG 1 1
12 2717 1 1 3 . HA H -6.515 0.820 0.037 1.00 . A A . 3 JKH HA 1 1
12 2718 1 1 3 . HB2 H -6.539 1.578 -2.170 1.00 . A A . 3 JKH HB2 1 1
12 2719 1 1 3 . HB3 H -4.840 1.152 -2.085 1.00 . A A . 3 JKH HB3 1 1
12 2720 1 1 3 . HD2 H -7.164 4.273 -1.252 1.00 . A A . 3 JKH HD2 1 1
12 2721 1 1 3 . HD3 H -5.748 4.937 -0.413 1.00 . A A . 3 JKH HD3 1 1
12 2722 1 1 3 . HG H -5.606 3.647 -2.904 1.00 . A A . 3 JKH HG 1 1
12 2723 1 1 3 . HG21 H -3.551 3.207 -0.783 1.00 . A A . 3 JKH HG21 1 1
12 2724 1 1 3 . HG22 H -3.613 4.597 -1.696 1.00 . A A . 3 JKH HG22 1 1
12 2725 1 1 3 . HG23 H -3.274 3.132 -2.391 1.00 . A A . 3 JKH HG23 1 1
12 2726 1 1 3 . N N -6.385 2.960 0.230 1.00 . A A . 3 JKH N 1 1
12 2727 1 1 3 . NG2 N -3.853 3.600 -1.687 1.00 . A A . 3 JKH NG2 1 1
12 2728 1 1 3 . O O -3.380 1.337 0.172 1.00 . A A . 3 JKH O 1 1
12 2729 1 1 4 TRP C C -2.886 -0.750 2.390 1.00 . A A . 4 TRP C 1 1
12 2730 1 1 4 TRP CA C -3.619 0.524 2.919 1.00 . A A . 4 TRP CA 1 1
12 2731 1 1 4 TRP CB C -4.185 0.320 4.358 1.00 . A A . 4 TRP CB 1 1
12 2732 1 1 4 TRP CD1 C -6.781 0.100 4.572 1.00 . A A . 4 TRP CD1 1 1
12 2733 1 1 4 TRP CD2 C -5.707 -1.850 4.496 1.00 . A A . 4 TRP CD2 1 1
12 2734 1 1 4 TRP CE2 C -7.107 -2.073 4.526 1.00 . A A . 4 TRP CE2 1 1
12 2735 1 1 4 TRP CE3 C -4.809 -2.949 4.414 1.00 . A A . 4 TRP CE3 1 1
12 2736 1 1 4 TRP CG C -5.495 -0.479 4.506 1.00 . A A . 4 TRP CG 1 1
12 2737 1 1 4 TRP CH2 C -6.722 -4.455 4.370 1.00 . A A . 4 TRP CH2 1 1
12 2738 1 1 4 TRP CZ2 C -7.619 -3.389 4.461 1.00 . A A . 4 TRP CZ2 1 1
12 2739 1 1 4 TRP CZ3 C -5.338 -4.238 4.343 1.00 . A A . 4 TRP CZ3 1 1
12 2740 1 1 4 TRP H H -5.636 1.258 2.338 1.00 . A A . 4 TRP H 1 1
12 2741 1 1 4 TRP HA H -2.826 1.287 3.020 1.00 . A A . 4 TRP HA 1 1
12 2742 1 1 4 TRP HB2 H -3.410 -0.153 4.992 1.00 . A A . 4 TRP HB2 1 1
12 2743 1 1 4 TRP HB3 H -4.326 1.314 4.825 1.00 . A A . 4 TRP HB3 1 1
12 2744 1 1 4 TRP HD1 H -6.971 1.163 4.569 1.00 . A A . 4 TRP HD1 1 1
12 2745 1 1 4 TRP HE1 H -8.811 -0.733 4.600 1.00 . A A . 4 TRP HE1 1 1
12 2746 1 1 4 TRP HE3 H -3.740 -2.797 4.375 1.00 . A A . 4 TRP HE3 1 1
12 2747 1 1 4 TRP HH2 H -7.101 -5.465 4.315 1.00 . A A . 4 TRP HH2 1 1
12 2748 1 1 4 TRP HZ2 H -8.684 -3.564 4.477 1.00 . A A . 4 TRP HZ2 1 1
12 2749 1 1 4 TRP HZ3 H -4.670 -5.083 4.252 1.00 . A A . 4 TRP HZ3 1 1
12 2750 1 1 4 TRP N N -4.664 1.112 2.020 1.00 . A A . 4 TRP N 1 1
12 2751 1 1 4 TRP NE1 N -7.795 -0.873 4.578 1.00 . A A . 4 TRP NE1 1 1
12 2752 1 1 4 TRP O O -1.673 -0.876 2.564 1.00 . A A . 4 TRP O 1 1
12 2753 1 1 5 PHE C C -1.868 -2.303 -0.098 1.00 . A A . 5 PHE C 1 1
12 2754 1 1 5 PHE CA C -3.035 -2.720 0.854 1.00 . A A . 5 PHE CA 1 1
12 2755 1 1 5 PHE CB C -4.205 -3.436 0.092 1.00 . A A . 5 PHE CB 1 1
12 2756 1 1 5 PHE CD1 C -3.353 -5.811 0.449 1.00 . A A . 5 PHE CD1 1 1
12 2757 1 1 5 PHE CD2 C -5.698 -5.367 0.822 1.00 . A A . 5 PHE CD2 1 1
12 2758 1 1 5 PHE CE1 C -3.543 -7.136 0.824 1.00 . A A . 5 PHE CE1 1 1
12 2759 1 1 5 PHE CE2 C -5.889 -6.698 1.182 1.00 . A A . 5 PHE CE2 1 1
12 2760 1 1 5 PHE CG C -4.423 -4.909 0.468 1.00 . A A . 5 PHE CG 1 1
12 2761 1 1 5 PHE CZ C -4.812 -7.580 1.190 1.00 . A A . 5 PHE CZ 1 1
12 2762 1 1 5 PHE H H -4.617 -1.416 1.679 1.00 . A A . 5 PHE H 1 1
12 2763 1 1 5 PHE HA H -2.586 -3.424 1.583 1.00 . A A . 5 PHE HA 1 1
12 2764 1 1 5 PHE HB2 H -5.160 -2.881 0.194 1.00 . A A . 5 PHE HB2 1 1
12 2765 1 1 5 PHE HB3 H -4.041 -3.401 -1.003 1.00 . A A . 5 PHE HB3 1 1
12 2766 1 1 5 PHE HD1 H -2.364 -5.479 0.164 1.00 . A A . 5 PHE HD1 1 1
12 2767 1 1 5 PHE HD2 H -6.545 -4.695 0.825 1.00 . A A . 5 PHE HD2 1 1
12 2768 1 1 5 PHE HE1 H -2.704 -7.816 0.834 1.00 . A A . 5 PHE HE1 1 1
12 2769 1 1 5 PHE HE2 H -6.876 -7.048 1.453 1.00 . A A . 5 PHE HE2 1 1
12 2770 1 1 5 PHE HZ H -4.957 -8.610 1.479 1.00 . A A . 5 PHE HZ 1 1
12 2771 1 1 5 PHE N N -3.613 -1.627 1.673 1.00 . A A . 5 PHE N 1 1
12 2772 1 1 5 PHE O O -0.780 -2.867 -0.003 1.00 . A A . 5 PHE O 1 1
12 2773 1 1 6 SER C C 0.062 0.173 -0.973 1.00 . A A . 6 SER C 1 1
12 2774 1 1 6 SER CA C -0.993 -0.666 -1.769 1.00 . A A . 6 SER CA 1 1
12 2775 1 1 6 SER CB C -1.651 0.163 -2.905 1.00 . A A . 6 SER CB 1 1
12 2776 1 1 6 SER H H -2.948 -0.778 -0.738 1.00 . A A . 6 SER H 1 1
12 2777 1 1 6 SER HA H -0.434 -1.498 -2.243 1.00 . A A . 6 SER HA 1 1
12 2778 1 1 6 SER HB2 H -2.722 -0.085 -3.038 1.00 . A A . 6 SER HB2 1 1
12 2779 1 1 6 SER HB3 H -1.636 1.246 -2.679 1.00 . A A . 6 SER HB3 1 1
12 2780 1 1 6 SER HG H -0.363 0.619 -4.309 1.00 . A A . 6 SER HG 1 1
12 2781 1 1 6 SER N N -2.076 -1.276 -0.943 1.00 . A A . 6 SER N 1 1
12 2782 1 1 6 SER O O 1.257 0.072 -1.259 1.00 . A A . 6 SER O 1 1
12 2783 1 1 6 SER OG O -1.000 -0.083 -4.151 1.00 . A A . 6 SER OG 1 1
12 2784 1 1 7 LYS C C 1.608 0.769 1.721 1.00 . A A . 7 LYS C 1 1
12 2785 1 1 7 LYS CA C 0.547 1.662 0.992 1.00 . A A . 7 LYS CA 1 1
12 2786 1 1 7 LYS CB C -0.313 2.457 2.026 1.00 . A A . 7 LYS CB 1 1
12 2787 1 1 7 LYS CD C -0.575 4.611 3.406 1.00 . A A . 7 LYS CD 1 1
12 2788 1 1 7 LYS CE C -0.032 6.034 3.641 1.00 . A A . 7 LYS CE 1 1
12 2789 1 1 7 LYS CG C 0.166 3.907 2.251 1.00 . A A . 7 LYS CG 1 1
12 2790 1 1 7 LYS H H -1.374 0.865 0.220 1.00 . A A . 7 LYS H 1 1
12 2791 1 1 7 LYS HA H 1.137 2.381 0.388 1.00 . A A . 7 LYS HA 1 1
12 2792 1 1 7 LYS HB2 H -1.379 2.495 1.731 1.00 . A A . 7 LYS HB2 1 1
12 2793 1 1 7 LYS HB3 H -0.331 1.917 2.996 1.00 . A A . 7 LYS HB3 1 1
12 2794 1 1 7 LYS HD2 H -1.662 4.623 3.183 1.00 . A A . 7 LYS HD2 1 1
12 2795 1 1 7 LYS HD3 H -0.472 4.012 4.335 1.00 . A A . 7 LYS HD3 1 1
12 2796 1 1 7 LYS HE2 H 0.990 5.976 4.079 1.00 . A A . 7 LYS HE2 1 1
12 2797 1 1 7 LYS HE3 H 0.106 6.565 2.671 1.00 . A A . 7 LYS HE3 1 1
12 2798 1 1 7 LYS HG2 H 1.260 3.914 2.436 1.00 . A A . 7 LYS HG2 1 1
12 2799 1 1 7 LYS HG3 H 0.021 4.475 1.310 1.00 . A A . 7 LYS HG3 1 1
12 2800 1 1 7 LYS HZ1 H -0.620 7.753 4.733 1.00 . A A . 7 LYS HZ1 1 1
12 2801 1 1 7 LYS HZ2 H -1.888 6.913 4.117 1.00 . A A . 7 LYS HZ2 1 1
12 2802 1 1 7 LYS HZ3 H -1.099 6.346 5.437 1.00 . A A . 7 LYS HZ3 1 1
12 2803 1 1 7 LYS N N -0.368 0.973 0.030 1.00 . A A . 7 LYS N 1 1
12 2804 1 1 7 LYS NZ N -0.951 6.800 4.526 1.00 . A A . 7 LYS NZ 1 1
12 2805 1 1 7 LYS O O 2.748 1.202 1.903 1.00 . A A . 7 LYS O 1 1
12 2806 1 1 8 PHE C C 2.898 -2.264 1.452 1.00 . A A . 8 PHE C 1 1
12 2807 1 1 8 PHE CA C 2.192 -1.479 2.605 1.00 . A A . 8 PHE CA 1 1
12 2808 1 1 8 PHE CB C 1.482 -2.390 3.649 1.00 . A A . 8 PHE CB 1 1
12 2809 1 1 8 PHE CD1 C 1.867 -4.603 4.835 1.00 . A A . 8 PHE CD1 1 1
12 2810 1 1 8 PHE CD2 C 3.699 -3.031 4.815 1.00 . A A . 8 PHE CD2 1 1
12 2811 1 1 8 PHE CE1 C 2.665 -5.514 5.523 1.00 . A A . 8 PHE CE1 1 1
12 2812 1 1 8 PHE CE2 C 4.499 -3.948 5.483 1.00 . A A . 8 PHE CE2 1 1
12 2813 1 1 8 PHE CG C 2.380 -3.355 4.459 1.00 . A A . 8 PHE CG 1 1
12 2814 1 1 8 PHE CZ C 3.982 -5.190 5.837 1.00 . A A . 8 PHE CZ 1 1
12 2815 1 1 8 PHE H H 0.248 -0.689 1.910 1.00 . A A . 8 PHE H 1 1
12 2816 1 1 8 PHE HA H 2.992 -0.937 3.142 1.00 . A A . 8 PHE HA 1 1
12 2817 1 1 8 PHE HB2 H 0.925 -1.765 4.374 1.00 . A A . 8 PHE HB2 1 1
12 2818 1 1 8 PHE HB3 H 0.688 -2.961 3.125 1.00 . A A . 8 PHE HB3 1 1
12 2819 1 1 8 PHE HD1 H 0.860 -4.887 4.564 1.00 . A A . 8 PHE HD1 1 1
12 2820 1 1 8 PHE HD2 H 4.135 -2.080 4.549 1.00 . A A . 8 PHE HD2 1 1
12 2821 1 1 8 PHE HE1 H 2.276 -6.490 5.777 1.00 . A A . 8 PHE HE1 1 1
12 2822 1 1 8 PHE HE2 H 5.526 -3.700 5.707 1.00 . A A . 8 PHE HE2 1 1
12 2823 1 1 8 PHE HZ H 4.616 -5.909 6.334 1.00 . A A . 8 PHE HZ 1 1
12 2824 1 1 8 PHE N N 1.230 -0.461 2.121 1.00 . A A . 8 PHE N 1 1
12 2825 1 1 8 PHE O O 4.128 -2.215 1.375 1.00 . A A . 8 PHE O 1 1
12 2826 1 1 9 LEU C C 3.791 -3.034 -1.471 1.00 . A A . 9 LEU C 1 1
12 2827 1 1 9 LEU CA C 2.728 -3.748 -0.569 1.00 . A A . 9 LEU CA 1 1
12 2828 1 1 9 LEU CB C 1.545 -4.321 -1.399 1.00 . A A . 9 LEU CB 1 1
12 2829 1 1 9 LEU CD1 C 1.039 -6.776 -1.936 1.00 . A A . 9 LEU CD1 1 1
12 2830 1 1 9 LEU CD2 C 1.754 -5.212 -3.792 1.00 . A A . 9 LEU CD2 1 1
12 2831 1 1 9 LEU CG C 1.885 -5.544 -2.295 1.00 . A A . 9 LEU CG 1 1
12 2832 1 1 9 LEU H H 1.135 -2.899 0.705 1.00 . A A . 9 LEU H 1 1
12 2833 1 1 9 LEU HA H 3.246 -4.611 -0.107 1.00 . A A . 9 LEU HA 1 1
12 2834 1 1 9 LEU HB2 H 0.725 -4.614 -0.717 1.00 . A A . 9 LEU HB2 1 1
12 2835 1 1 9 LEU HB3 H 1.095 -3.502 -1.995 1.00 . A A . 9 LEU HB3 1 1
12 2836 1 1 9 LEU HD11 H 1.164 -7.048 -0.871 1.00 . A A . 9 LEU HD11 1 1
12 2837 1 1 9 LEU HD12 H -0.040 -6.606 -2.108 1.00 . A A . 9 LEU HD12 1 1
12 2838 1 1 9 LEU HD13 H 1.337 -7.663 -2.526 1.00 . A A . 9 LEU HD13 1 1
12 2839 1 1 9 LEU HD21 H 1.972 -6.088 -4.431 1.00 . A A . 9 LEU HD21 1 1
12 2840 1 1 9 LEU HD22 H 0.740 -4.861 -4.057 1.00 . A A . 9 LEU HD22 1 1
12 2841 1 1 9 LEU HD23 H 2.466 -4.419 -4.092 1.00 . A A . 9 LEU HD23 1 1
12 2842 1 1 9 LEU HG H 2.931 -5.841 -2.108 1.00 . A A . 9 LEU HG 1 1
12 2843 1 1 9 LEU N N 2.153 -2.961 0.566 1.00 . A A . 9 LEU N 1 1
12 2844 1 1 9 LEU O O 4.815 -3.644 -1.781 1.00 . A A . 9 LEU O 1 1
12 2845 1 1 10 GLY C C 6.099 -0.914 -1.744 1.00 . A A . 10 GLY C 1 1
12 2846 1 1 10 GLY CA C 4.680 -0.877 -2.379 1.00 . A A . 10 GLY CA 1 1
12 2847 1 1 10 GLY H H 2.723 -1.349 -1.441 1.00 . A A . 10 GLY H 1 1
12 2848 1 1 10 GLY HA2 H 4.775 -1.090 -3.459 1.00 . A A . 10 GLY HA2 1 1
12 2849 1 1 10 GLY HA3 H 4.332 0.171 -2.332 1.00 . A A . 10 GLY HA3 1 1
12 2850 1 1 10 GLY N N 3.601 -1.743 -1.812 1.00 . A A . 10 GLY N 1 1
12 2851 1 1 10 GLY O O 7.093 -1.008 -2.463 1.00 . A A . 10 GLY O 1 1
12 2852 1 1 11 ARG C C 7.885 -2.664 0.389 1.00 . A A . 11 ARG C 1 1
12 2853 1 1 11 ARG CA C 7.431 -1.167 0.354 1.00 . A A . 11 ARG CA 1 1
12 2854 1 1 11 ARG CB C 7.234 -0.648 1.805 1.00 . A A . 11 ARG CB 1 1
12 2855 1 1 11 ARG CD C 8.742 1.429 2.036 1.00 . A A . 11 ARG CD 1 1
12 2856 1 1 11 ARG CG C 7.295 0.885 1.991 1.00 . A A . 11 ARG CG 1 1
12 2857 1 1 11 ARG CZ C 9.994 2.985 3.548 1.00 . A A . 11 ARG CZ 1 1
12 2858 1 1 11 ARG H H 5.256 -0.946 0.047 1.00 . A A . 11 ARG H 1 1
12 2859 1 1 11 ARG HA H 8.269 -0.610 -0.113 1.00 . A A . 11 ARG HA 1 1
12 2860 1 1 11 ARG HB2 H 6.272 -1.028 2.203 1.00 . A A . 11 ARG HB2 1 1
12 2861 1 1 11 ARG HB3 H 7.981 -1.111 2.481 1.00 . A A . 11 ARG HB3 1 1
12 2862 1 1 11 ARG HD2 H 9.459 0.606 2.241 1.00 . A A . 11 ARG HD2 1 1
12 2863 1 1 11 ARG HD3 H 9.025 1.827 1.039 1.00 . A A . 11 ARG HD3 1 1
12 2864 1 1 11 ARG HE H 8.017 2.811 3.571 1.00 . A A . 11 ARG HE 1 1
12 2865 1 1 11 ARG HG2 H 6.722 1.397 1.191 1.00 . A A . 11 ARG HG2 1 1
12 2866 1 1 11 ARG HG3 H 6.733 1.119 2.916 1.00 . A A . 11 ARG HG3 1 1
12 2867 1 1 11 ARG HH11 H 12.002 3.106 3.482 1.00 . A A . 11 ARG HH11 1 1
12 2868 1 1 11 ARG HH12 H 11.146 2.006 2.297 1.00 . A A . 11 ARG HH12 1 1
12 2869 1 1 11 ARG HH21 H 10.817 4.208 4.881 1.00 . A A . 11 ARG HH21 1 1
12 2870 1 1 11 ARG HH22 H 9.003 4.047 4.900 1.00 . A A . 11 ARG HH22 1 1
12 2871 1 1 11 ARG N N 6.177 -0.872 -0.405 1.00 . A A . 11 ARG N 1 1
12 2872 1 1 11 ARG NE N 8.854 2.480 3.082 1.00 . A A . 11 ARG NE 1 1
12 2873 1 1 11 ARG NH1 N 11.174 2.675 3.069 1.00 . A A . 11 ARG NH1 1 1
12 2874 1 1 11 ARG NH2 N 9.932 3.832 4.534 1.00 . A A . 11 ARG NH2 1 1
12 2875 1 1 11 ARG O O 9.083 -2.930 0.273 1.00 . A A . 11 ARG O 1 1
12 2876 1 1 12 ILE C C 7.865 -5.545 -0.919 1.00 . A A . 12 ILE C 1 1
12 2877 1 1 12 ILE CA C 7.255 -5.100 0.469 1.00 . A A . 12 ILE CA 1 1
12 2878 1 1 12 ILE CB C 5.995 -5.975 0.842 1.00 . A A . 12 ILE CB 1 1
12 2879 1 1 12 ILE CD1 C 3.886 -6.289 2.377 1.00 . A A . 12 ILE CD1 1 1
12 2880 1 1 12 ILE CG1 C 5.191 -5.516 2.099 1.00 . A A . 12 ILE CG1 1 1
12 2881 1 1 12 ILE CG2 C 6.336 -7.492 0.987 1.00 . A A . 12 ILE CG2 1 1
12 2882 1 1 12 ILE H H 5.997 -3.265 0.602 1.00 . A A . 12 ILE H 1 1
12 2883 1 1 12 ILE HA H 8.034 -5.319 1.226 1.00 . A A . 12 ILE HA 1 1
12 2884 1 1 12 ILE HB H 5.298 -5.877 -0.014 1.00 . A A . 12 ILE HB 1 1
12 2885 1 1 12 ILE HD11 H 3.961 -6.853 3.325 1.00 . A A . 12 ILE HD11 1 1
12 2886 1 1 12 ILE HD12 H 3.022 -5.606 2.471 1.00 . A A . 12 ILE HD12 1 1
12 2887 1 1 12 ILE HD13 H 3.631 -7.020 1.590 1.00 . A A . 12 ILE HD13 1 1
12 2888 1 1 12 ILE HG12 H 5.842 -5.533 2.995 1.00 . A A . 12 ILE HG12 1 1
12 2889 1 1 12 ILE HG13 H 4.917 -4.453 1.999 1.00 . A A . 12 ILE HG13 1 1
12 2890 1 1 12 ILE HG21 H 6.243 -7.863 2.025 1.00 . A A . 12 ILE HG21 1 1
12 2891 1 1 12 ILE HG22 H 5.651 -8.107 0.374 1.00 . A A . 12 ILE HG22 1 1
12 2892 1 1 12 ILE HG23 H 7.359 -7.758 0.669 1.00 . A A . 12 ILE HG23 1 1
12 2893 1 1 12 ILE N N 6.958 -3.628 0.568 1.00 . A A . 12 ILE N 1 1
12 2894 1 1 12 ILE O O 8.726 -6.428 -0.959 1.00 . A A . 12 ILE O 1 1
12 2895 1 1 13 LEU C C 9.395 -4.742 -3.644 1.00 . A A . 13 LEU C 1 1
12 2896 1 1 13 LEU CA C 7.929 -5.234 -3.410 1.00 . A A . 13 LEU CA 1 1
12 2897 1 1 13 LEU CB C 6.871 -4.628 -4.392 1.00 . A A . 13 LEU CB 1 1
12 2898 1 1 13 LEU CD1 C 5.939 -6.338 -6.054 1.00 . A A . 13 LEU CD1 1 1
12 2899 1 1 13 LEU CD2 C 5.117 -6.452 -3.697 1.00 . A A . 13 LEU CD2 1 1
12 2900 1 1 13 LEU CG C 5.646 -5.508 -4.794 1.00 . A A . 13 LEU CG 1 1
12 2901 1 1 13 LEU H H 6.655 -4.277 -1.878 1.00 . A A . 13 LEU H 1 1
12 2902 1 1 13 LEU HA H 7.935 -6.330 -3.569 1.00 . A A . 13 LEU HA 1 1
12 2903 1 1 13 LEU HB2 H 6.498 -3.661 -3.995 1.00 . A A . 13 LEU HB2 1 1
12 2904 1 1 13 LEU HB3 H 7.379 -4.302 -5.321 1.00 . A A . 13 LEU HB3 1 1
12 2905 1 1 13 LEU HD11 H 5.117 -7.040 -6.291 1.00 . A A . 13 LEU HD11 1 1
12 2906 1 1 13 LEU HD12 H 6.068 -5.691 -6.941 1.00 . A A . 13 LEU HD12 1 1
12 2907 1 1 13 LEU HD13 H 6.861 -6.939 -5.946 1.00 . A A . 13 LEU HD13 1 1
12 2908 1 1 13 LEU HD21 H 4.151 -6.910 -3.973 1.00 . A A . 13 LEU HD21 1 1
12 2909 1 1 13 LEU HD22 H 5.814 -7.278 -3.473 1.00 . A A . 13 LEU HD22 1 1
12 2910 1 1 13 LEU HD23 H 4.963 -5.912 -2.750 1.00 . A A . 13 LEU HD23 1 1
12 2911 1 1 13 LEU HG H 4.820 -4.813 -5.048 1.00 . A A . 13 LEU HG 1 1
12 2912 1 1 13 LEU N N 7.430 -4.939 -2.039 1.00 . A A . 13 LEU N 1 1
12 2913 1 1 13 LEU O O 9.682 -3.679 -4.190 1.00 . A A . 13 LEU O 1 1
12 2914 1 1 14 NH2 HN1 H 11.294 -5.053 -3.277 1.00 . A A . 14 NH2 HN1 1 1
12 2915 1 1 14 NH2 HN2 H 10.079 -6.204 -2.526 1.00 . A A . 14 NH2 HN2 1 1
12 2916 1 1 14 NH2 N N 10.382 -5.513 -3.227 1.00 . A A . 14 NH2 N 1 1
13 2917 1 1 1 PHE C C -9.191 5.829 0.949 1.00 . A A . 1 PHE C 1 1
13 2918 1 1 1 PHE CA C -10.544 6.011 0.213 1.00 . A A . 1 PHE CA 1 1
13 2919 1 1 1 PHE CB C -10.619 5.056 -1.015 1.00 . A A . 1 PHE CB 1 1
13 2920 1 1 1 PHE CD1 C -12.300 5.496 -2.867 1.00 . A A . 1 PHE CD1 1 1
13 2921 1 1 1 PHE CD2 C -13.026 4.246 -0.929 1.00 . A A . 1 PHE CD2 1 1
13 2922 1 1 1 PHE CE1 C -13.590 5.434 -3.387 1.00 . A A . 1 PHE CE1 1 1
13 2923 1 1 1 PHE CE2 C -14.316 4.191 -1.448 1.00 . A A . 1 PHE CE2 1 1
13 2924 1 1 1 PHE CG C -12.015 4.914 -1.629 1.00 . A A . 1 PHE CG 1 1
13 2925 1 1 1 PHE CZ C -14.598 4.787 -2.675 1.00 . A A . 1 PHE CZ 1 1
13 2926 1 1 1 PHE H1 H -11.653 7.547 -0.702 1.00 . A A . 1 PHE H1 1 1
13 2927 1 1 1 PHE H2 H -10.746 8.075 0.584 1.00 . A A . 1 PHE H2 1 1
13 2928 1 1 1 PHE H3 H -10.015 7.737 -0.844 1.00 . A A . 1 PHE H3 1 1
13 2929 1 1 1 PHE HA H -11.347 5.738 0.929 1.00 . A A . 1 PHE HA 1 1
13 2930 1 1 1 PHE HB2 H -9.873 5.346 -1.781 1.00 . A A . 1 PHE HB2 1 1
13 2931 1 1 1 PHE HB3 H -10.296 4.036 -0.720 1.00 . A A . 1 PHE HB3 1 1
13 2932 1 1 1 PHE HD1 H -11.529 6.003 -3.431 1.00 . A A . 1 PHE HD1 1 1
13 2933 1 1 1 PHE HD2 H -12.824 3.782 0.027 1.00 . A A . 1 PHE HD2 1 1
13 2934 1 1 1 PHE HE1 H -13.809 5.890 -4.342 1.00 . A A . 1 PHE HE1 1 1
13 2935 1 1 1 PHE HE2 H -15.098 3.690 -0.896 1.00 . A A . 1 PHE HE2 1 1
13 2936 1 1 1 PHE HZ H -15.601 4.747 -3.074 1.00 . A A . 1 PHE HZ 1 1
13 2937 1 1 1 PHE N N -10.760 7.424 -0.210 1.00 . A A . 1 PHE N 1 1
13 2938 1 1 1 PHE O O -8.238 6.579 0.710 1.00 . A A . 1 PHE O 1 1
13 2939 1 1 2 VAL C C -7.365 3.017 1.872 1.00 . A A . 2 VAL C 1 1
13 2940 1 1 2 VAL CA C -7.795 4.415 2.435 1.00 . A A . 2 VAL CA 1 1
13 2941 1 1 2 VAL CB C -7.873 4.522 4.004 1.00 . A A . 2 VAL CB 1 1
13 2942 1 1 2 VAL CG1 C -6.485 4.357 4.686 1.00 . A A . 2 VAL CG1 1 1
13 2943 1 1 2 VAL CG2 C -8.527 5.830 4.520 1.00 . A A . 2 VAL CG2 1 1
13 2944 1 1 2 VAL H H -9.911 4.178 1.887 1.00 . A A . 2 VAL H 1 1
13 2945 1 1 2 VAL HA H -6.991 5.119 2.145 1.00 . A A . 2 VAL HA 1 1
13 2946 1 1 2 VAL HB H -8.514 3.691 4.365 1.00 . A A . 2 VAL HB 1 1
13 2947 1 1 2 VAL HG11 H -6.199 5.211 5.331 1.00 . A A . 2 VAL HG11 1 1
13 2948 1 1 2 VAL HG12 H -6.469 3.465 5.340 1.00 . A A . 2 VAL HG12 1 1
13 2949 1 1 2 VAL HG13 H -5.653 4.228 3.969 1.00 . A A . 2 VAL HG13 1 1
13 2950 1 1 2 VAL HG21 H -8.420 5.968 5.612 1.00 . A A . 2 VAL HG21 1 1
13 2951 1 1 2 VAL HG22 H -8.101 6.725 4.028 1.00 . A A . 2 VAL HG22 1 1
13 2952 1 1 2 VAL HG23 H -9.614 5.839 4.315 1.00 . A A . 2 VAL HG23 1 1
13 2953 1 1 2 VAL N N -9.085 4.779 1.782 1.00 . A A . 2 VAL N 1 1
13 2954 1 1 2 VAL O O -7.497 2.023 2.594 1.00 . A A . 2 VAL O 1 1
13 2955 1 1 3 . C C -4.749 1.418 0.884 1.00 . A A . 3 JKH C 1 1
13 2956 1 1 3 . CA C -6.149 1.595 0.205 1.00 . A A . 3 JKH CA 1 1
13 2957 1 1 3 . CB C -6.116 1.788 -1.333 1.00 . A A . 3 JKH CB 1 1
13 2958 1 1 3 . CD C -6.742 3.905 -0.422 1.00 . A A . 3 JKH CD 1 1
13 2959 1 1 3 . CG C -5.940 3.294 -1.589 1.00 . A A . 3 JKH CG 1 1
13 2960 1 1 3 . HA H -6.781 0.714 0.446 1.00 . A A . 3 JKH HA 1 1
13 2961 1 1 3 . HB2 H -7.089 1.463 -1.756 1.00 . A A . 3 JKH HB2 1 1
13 2962 1 1 3 . HB3 H -5.366 1.149 -1.841 1.00 . A A . 3 JKH HB3 1 1
13 2963 1 1 3 . HD2 H -7.769 4.116 -0.773 1.00 . A A . 3 JKH HD2 1 1
13 2964 1 1 3 . HD3 H -6.325 4.864 -0.059 1.00 . A A . 3 JKH HD3 1 1
13 2965 1 1 3 . HG H -6.377 3.586 -2.567 1.00 . A A . 3 JKH HG 1 1
13 2966 1 1 3 . HG21 H -4.068 3.276 -0.701 1.00 . A A . 3 JKH HG21 1 1
13 2967 1 1 3 . HG22 H -4.337 4.677 -1.558 1.00 . A A . 3 JKH HG22 1 1
13 2968 1 1 3 . HG23 H -3.975 3.257 -2.332 1.00 . A A . 3 JKH HG23 1 1
13 2969 1 1 3 . N N -6.793 2.862 0.630 1.00 . A A . 3 JKH N 1 1
13 2970 1 1 3 . NG2 N -4.503 3.665 -1.552 1.00 . A A . 3 JKH NG2 1 1
13 2971 1 1 3 . O O -3.706 1.492 0.226 1.00 . A A . 3 JKH O 1 1
13 2972 1 1 4 TRP C C -2.872 -0.618 2.270 1.00 . A A . 4 TRP C 1 1
13 2973 1 1 4 TRP CA C -3.564 0.613 2.939 1.00 . A A . 4 TRP CA 1 1
13 2974 1 1 4 TRP CB C -3.897 0.382 4.441 1.00 . A A . 4 TRP CB 1 1
13 2975 1 1 4 TRP CD1 C -6.418 -0.037 4.973 1.00 . A A . 4 TRP CD1 1 1
13 2976 1 1 4 TRP CD2 C -5.202 -1.894 4.785 1.00 . A A . 4 TRP CD2 1 1
13 2977 1 1 4 TRP CE2 C -6.564 -2.230 4.988 1.00 . A A . 4 TRP CE2 1 1
13 2978 1 1 4 TRP CE3 C -4.230 -2.915 4.601 1.00 . A A . 4 TRP CE3 1 1
13 2979 1 1 4 TRP CG C -5.107 -0.512 4.760 1.00 . A A . 4 TRP CG 1 1
13 2980 1 1 4 TRP CH2 C -5.999 -4.575 4.816 1.00 . A A . 4 TRP CH2 1 1
13 2981 1 1 4 TRP CZ2 C -6.966 -3.584 5.001 1.00 . A A . 4 TRP CZ2 1 1
13 2982 1 1 4 TRP CZ3 C -4.652 -4.245 4.617 1.00 . A A . 4 TRP CZ3 1 1
13 2983 1 1 4 TRP H H -5.680 1.219 2.635 1.00 . A A . 4 TRP H 1 1
13 2984 1 1 4 TRP HA H -2.800 1.410 2.940 1.00 . A A . 4 TRP HA 1 1
13 2985 1 1 4 TRP HB2 H -3.006 -0.028 4.955 1.00 . A A . 4 TRP HB2 1 1
13 2986 1 1 4 TRP HB3 H -4.047 1.366 4.925 1.00 . A A . 4 TRP HB3 1 1
13 2987 1 1 4 TRP HD1 H -6.691 1.010 4.980 1.00 . A A . 4 TRP HD1 1 1
13 2988 1 1 4 TRP HE1 H -8.354 -1.030 5.251 1.00 . A A . 4 TRP HE1 1 1
13 2989 1 1 4 TRP HE3 H -3.191 -2.675 4.423 1.00 . A A . 4 TRP HE3 1 1
13 2990 1 1 4 TRP HH2 H -6.296 -5.614 4.821 1.00 . A A . 4 TRP HH2 1 1
13 2991 1 1 4 TRP HZ2 H -8.004 -3.846 5.146 1.00 . A A . 4 TRP HZ2 1 1
13 2992 1 1 4 TRP HZ3 H -3.929 -5.032 4.458 1.00 . A A . 4 TRP HZ3 1 1
13 2993 1 1 4 TRP N N -4.744 1.163 2.204 1.00 . A A . 4 TRP N 1 1
13 2994 1 1 4 TRP NE1 N -7.339 -1.089 5.111 1.00 . A A . 4 TRP NE1 1 1
13 2995 1 1 4 TRP O O -1.642 -0.671 2.240 1.00 . A A . 4 TRP O 1 1
13 2996 1 1 5 PHE C C -2.205 -2.159 -0.408 1.00 . A A . 5 PHE C 1 1
13 2997 1 1 5 PHE CA C -3.170 -2.589 0.751 1.00 . A A . 5 PHE CA 1 1
13 2998 1 1 5 PHE CB C -4.377 -3.421 0.217 1.00 . A A . 5 PHE CB 1 1
13 2999 1 1 5 PHE CD1 C -4.746 -5.705 1.258 1.00 . A A . 5 PHE CD1 1 1
13 3000 1 1 5 PHE CD2 C -3.262 -5.560 -0.642 1.00 . A A . 5 PHE CD2 1 1
13 3001 1 1 5 PHE CE1 C -4.474 -7.066 1.366 1.00 . A A . 5 PHE CE1 1 1
13 3002 1 1 5 PHE CE2 C -2.982 -6.919 -0.526 1.00 . A A . 5 PHE CE2 1 1
13 3003 1 1 5 PHE CG C -4.136 -4.939 0.259 1.00 . A A . 5 PHE CG 1 1
13 3004 1 1 5 PHE CZ C -3.590 -7.671 0.477 1.00 . A A . 5 PHE CZ 1 1
13 3005 1 1 5 PHE H H -4.664 -1.342 1.796 1.00 . A A . 5 PHE H 1 1
13 3006 1 1 5 PHE HA H -2.593 -3.238 1.429 1.00 . A A . 5 PHE HA 1 1
13 3007 1 1 5 PHE HB2 H -5.306 -3.194 0.779 1.00 . A A . 5 PHE HB2 1 1
13 3008 1 1 5 PHE HB3 H -4.637 -3.117 -0.815 1.00 . A A . 5 PHE HB3 1 1
13 3009 1 1 5 PHE HD1 H -5.426 -5.246 1.961 1.00 . A A . 5 PHE HD1 1 1
13 3010 1 1 5 PHE HD2 H -2.764 -4.983 -1.409 1.00 . A A . 5 PHE HD2 1 1
13 3011 1 1 5 PHE HE1 H -4.949 -7.650 2.141 1.00 . A A . 5 PHE HE1 1 1
13 3012 1 1 5 PHE HE2 H -2.286 -7.389 -1.207 1.00 . A A . 5 PHE HE2 1 1
13 3013 1 1 5 PHE HZ H -3.376 -8.727 0.566 1.00 . A A . 5 PHE HZ 1 1
13 3014 1 1 5 PHE N N -3.665 -1.514 1.645 1.00 . A A . 5 PHE N 1 1
13 3015 1 1 5 PHE O O -1.236 -2.860 -0.679 1.00 . A A . 5 PHE O 1 1
13 3016 1 1 6 SER C C -0.390 0.586 -1.363 1.00 . A A . 6 SER C 1 1
13 3017 1 1 6 SER CA C -1.450 -0.391 -1.999 1.00 . A A . 6 SER CA 1 1
13 3018 1 1 6 SER CB C -2.272 0.316 -3.104 1.00 . A A . 6 SER CB 1 1
13 3019 1 1 6 SER H H -3.207 -0.466 -0.656 1.00 . A A . 6 SER H 1 1
13 3020 1 1 6 SER HA H -0.855 -1.185 -2.494 1.00 . A A . 6 SER HA 1 1
13 3021 1 1 6 SER HB2 H -2.854 1.152 -2.674 1.00 . A A . 6 SER HB2 1 1
13 3022 1 1 6 SER HB3 H -1.594 0.776 -3.849 1.00 . A A . 6 SER HB3 1 1
13 3023 1 1 6 SER HG H -2.681 -1.381 -3.978 1.00 . A A . 6 SER HG 1 1
13 3024 1 1 6 SER N N -2.438 -1.011 -1.062 1.00 . A A . 6 SER N 1 1
13 3025 1 1 6 SER O O 0.528 1.024 -2.059 1.00 . A A . 6 SER O 1 1
13 3026 1 1 6 SER OG O -3.165 -0.571 -3.784 1.00 . A A . 6 SER OG 1 1
13 3027 1 1 7 LYS C C 1.655 0.947 1.368 1.00 . A A . 7 LYS C 1 1
13 3028 1 1 7 LYS CA C 0.492 1.751 0.686 1.00 . A A . 7 LYS CA 1 1
13 3029 1 1 7 LYS CB C -0.303 2.600 1.730 1.00 . A A . 7 LYS CB 1 1
13 3030 1 1 7 LYS CD C -0.043 4.844 2.998 1.00 . A A . 7 LYS CD 1 1
13 3031 1 1 7 LYS CE C 1.403 5.053 3.495 1.00 . A A . 7 LYS CE 1 1
13 3032 1 1 7 LYS CG C -0.138 4.135 1.624 1.00 . A A . 7 LYS CG 1 1
13 3033 1 1 7 LYS H H -1.235 0.394 0.421 1.00 . A A . 7 LYS H 1 1
13 3034 1 1 7 LYS HA H 0.990 2.433 -0.033 1.00 . A A . 7 LYS HA 1 1
13 3035 1 1 7 LYS HB2 H -1.390 2.408 1.665 1.00 . A A . 7 LYS HB2 1 1
13 3036 1 1 7 LYS HB3 H -0.069 2.246 2.755 1.00 . A A . 7 LYS HB3 1 1
13 3037 1 1 7 LYS HD2 H -0.589 5.809 2.965 1.00 . A A . 7 LYS HD2 1 1
13 3038 1 1 7 LYS HD3 H -0.611 4.267 3.758 1.00 . A A . 7 LYS HD3 1 1
13 3039 1 1 7 LYS HE2 H 1.402 5.229 4.594 1.00 . A A . 7 LYS HE2 1 1
13 3040 1 1 7 LYS HE3 H 1.996 4.118 3.361 1.00 . A A . 7 LYS HE3 1 1
13 3041 1 1 7 LYS HG2 H 0.726 4.403 0.986 1.00 . A A . 7 LYS HG2 1 1
13 3042 1 1 7 LYS HG3 H -1.006 4.537 1.065 1.00 . A A . 7 LYS HG3 1 1
13 3043 1 1 7 LYS HZ1 H 2.998 6.394 3.055 1.00 . A A . 7 LYS HZ1 1 1
13 3044 1 1 7 LYS HZ2 H 2.034 6.069 1.761 1.00 . A A . 7 LYS HZ2 1 1
13 3045 1 1 7 LYS HZ3 H 1.507 7.080 2.930 1.00 . A A . 7 LYS HZ3 1 1
13 3046 1 1 7 LYS N N -0.499 0.922 -0.064 1.00 . A A . 7 LYS N 1 1
13 3047 1 1 7 LYS NZ N 2.025 6.204 2.780 1.00 . A A . 7 LYS NZ 1 1
13 3048 1 1 7 LYS O O 2.779 1.451 1.443 1.00 . A A . 7 LYS O 1 1
13 3049 1 1 8 PHE C C 3.149 -2.020 1.198 1.00 . A A . 8 PHE C 1 1
13 3050 1 1 8 PHE CA C 2.429 -1.226 2.352 1.00 . A A . 8 PHE CA 1 1
13 3051 1 1 8 PHE CB C 1.815 -2.115 3.489 1.00 . A A . 8 PHE CB 1 1
13 3052 1 1 8 PHE CD1 C 1.765 -4.672 3.532 1.00 . A A . 8 PHE CD1 1 1
13 3053 1 1 8 PHE CD2 C 0.079 -3.533 2.248 1.00 . A A . 8 PHE CD2 1 1
13 3054 1 1 8 PHE CE1 C 1.291 -5.896 3.058 1.00 . A A . 8 PHE CE1 1 1
13 3055 1 1 8 PHE CE2 C -0.377 -4.755 1.757 1.00 . A A . 8 PHE CE2 1 1
13 3056 1 1 8 PHE CG C 1.170 -3.474 3.113 1.00 . A A . 8 PHE CG 1 1
13 3057 1 1 8 PHE CZ C 0.231 -5.935 2.163 1.00 . A A . 8 PHE CZ 1 1
13 3058 1 1 8 PHE H H 0.403 -0.552 1.761 1.00 . A A . 8 PHE H 1 1
13 3059 1 1 8 PHE HA H 3.232 -0.632 2.836 1.00 . A A . 8 PHE HA 1 1
13 3060 1 1 8 PHE HB2 H 2.620 -2.295 4.226 1.00 . A A . 8 PHE HB2 1 1
13 3061 1 1 8 PHE HB3 H 1.081 -1.532 4.082 1.00 . A A . 8 PHE HB3 1 1
13 3062 1 1 8 PHE HD1 H 2.634 -4.655 4.170 1.00 . A A . 8 PHE HD1 1 1
13 3063 1 1 8 PHE HD2 H -0.364 -2.625 1.877 1.00 . A A . 8 PHE HD2 1 1
13 3064 1 1 8 PHE HE1 H 1.786 -6.815 3.340 1.00 . A A . 8 PHE HE1 1 1
13 3065 1 1 8 PHE HE2 H -1.166 -4.801 1.029 1.00 . A A . 8 PHE HE2 1 1
13 3066 1 1 8 PHE HZ H -0.114 -6.874 1.754 1.00 . A A . 8 PHE HZ 1 1
13 3067 1 1 8 PHE N N 1.383 -0.267 1.886 1.00 . A A . 8 PHE N 1 1
13 3068 1 1 8 PHE O O 4.364 -2.222 1.258 1.00 . A A . 8 PHE O 1 1
13 3069 1 1 9 LEU C C 4.151 -2.800 -1.712 1.00 . A A . 9 LEU C 1 1
13 3070 1 1 9 LEU CA C 2.900 -3.325 -0.943 1.00 . A A . 9 LEU CA 1 1
13 3071 1 1 9 LEU CB C 1.696 -3.615 -1.880 1.00 . A A . 9 LEU CB 1 1
13 3072 1 1 9 LEU CD1 C 0.685 -5.872 -2.570 1.00 . A A . 9 LEU CD1 1 1
13 3073 1 1 9 LEU CD2 C 1.894 -4.455 -4.291 1.00 . A A . 9 LEU CD2 1 1
13 3074 1 1 9 LEU CG C 1.819 -4.857 -2.808 1.00 . A A . 9 LEU CG 1 1
13 3075 1 1 9 LEU H H 1.395 -2.299 0.295 1.00 . A A . 9 LEU H 1 1
13 3076 1 1 9 LEU HA H 3.183 -4.289 -0.480 1.00 . A A . 9 LEU HA 1 1
13 3077 1 1 9 LEU HB2 H 0.803 -3.762 -1.254 1.00 . A A . 9 LEU HB2 1 1
13 3078 1 1 9 LEU HB3 H 1.456 -2.704 -2.464 1.00 . A A . 9 LEU HB3 1 1
13 3079 1 1 9 LEU HD11 H 0.637 -6.645 -3.360 1.00 . A A . 9 LEU HD11 1 1
13 3080 1 1 9 LEU HD12 H 0.833 -6.408 -1.613 1.00 . A A . 9 LEU HD12 1 1
13 3081 1 1 9 LEU HD13 H -0.310 -5.391 -2.521 1.00 . A A . 9 LEU HD13 1 1
13 3082 1 1 9 LEU HD21 H 1.004 -3.888 -4.620 1.00 . A A . 9 LEU HD21 1 1
13 3083 1 1 9 LEU HD22 H 2.782 -3.828 -4.494 1.00 . A A . 9 LEU HD22 1 1
13 3084 1 1 9 LEU HD23 H 1.978 -5.338 -4.953 1.00 . A A . 9 LEU HD23 1 1
13 3085 1 1 9 LEU HG H 2.750 -5.396 -2.563 1.00 . A A . 9 LEU HG 1 1
13 3086 1 1 9 LEU N N 2.399 -2.461 0.164 1.00 . A A . 9 LEU N 1 1
13 3087 1 1 9 LEU O O 5.099 -3.562 -1.895 1.00 . A A . 9 LEU O 1 1
13 3088 1 1 10 GLY C C 6.778 -1.105 -1.738 1.00 . A A . 10 GLY C 1 1
13 3089 1 1 10 GLY CA C 5.457 -0.822 -2.510 1.00 . A A . 10 GLY CA 1 1
13 3090 1 1 10 GLY H H 3.353 -0.988 -1.793 1.00 . A A . 10 GLY H 1 1
13 3091 1 1 10 GLY HA2 H 5.622 -1.050 -3.579 1.00 . A A . 10 GLY HA2 1 1
13 3092 1 1 10 GLY HA3 H 5.287 0.270 -2.483 1.00 . A A . 10 GLY HA3 1 1
13 3093 1 1 10 GLY N N 4.200 -1.500 -2.068 1.00 . A A . 10 GLY N 1 1
13 3094 1 1 10 GLY O O 7.806 -1.391 -2.353 1.00 . A A . 10 GLY O 1 1
13 3095 1 1 11 ARG C C 8.002 -3.137 0.514 1.00 . A A . 11 ARG C 1 1
13 3096 1 1 11 ARG CA C 7.819 -1.584 0.481 1.00 . A A . 11 ARG CA 1 1
13 3097 1 1 11 ARG CB C 7.575 -1.046 1.916 1.00 . A A . 11 ARG CB 1 1
13 3098 1 1 11 ARG CD C 9.364 0.776 2.363 1.00 . A A . 11 ARG CD 1 1
13 3099 1 1 11 ARG CG C 7.867 0.454 2.126 1.00 . A A . 11 ARG CG 1 1
13 3100 1 1 11 ARG CZ C 9.262 3.087 3.348 1.00 . A A . 11 ARG CZ 1 1
13 3101 1 1 11 ARG H H 5.763 -0.978 -0.045 1.00 . A A . 11 ARG H 1 1
13 3102 1 1 11 ARG HA H 8.783 -1.176 0.115 1.00 . A A . 11 ARG HA 1 1
13 3103 1 1 11 ARG HB2 H 6.530 -1.258 2.215 1.00 . A A . 11 ARG HB2 1 1
13 3104 1 1 11 ARG HB3 H 8.168 -1.627 2.651 1.00 . A A . 11 ARG HB3 1 1
13 3105 1 1 11 ARG HD2 H 9.915 -0.140 2.664 1.00 . A A . 11 ARG HD2 1 1
13 3106 1 1 11 ARG HD3 H 9.870 1.075 1.421 1.00 . A A . 11 ARG HD3 1 1
13 3107 1 1 11 ARG HE H 9.826 1.489 4.382 1.00 . A A . 11 ARG HE 1 1
13 3108 1 1 11 ARG HG2 H 7.482 1.043 1.269 1.00 . A A . 11 ARG HG2 1 1
13 3109 1 1 11 ARG HG3 H 7.249 0.791 2.982 1.00 . A A . 11 ARG HG3 1 1
13 3110 1 1 11 ARG HH11 H 8.669 4.660 2.237 1.00 . A A . 11 ARG HH11 1 1
13 3111 1 1 11 ARG HH12 H 8.801 3.008 1.452 1.00 . A A . 11 ARG HH12 1 1
13 3112 1 1 11 ARG HH21 H 9.149 4.811 4.327 1.00 . A A . 11 ARG HH21 1 1
13 3113 1 1 11 ARG HH22 H 9.674 3.345 5.271 1.00 . A A . 11 ARG HH22 1 1
13 3114 1 1 11 ARG N N 6.724 -1.070 -0.397 1.00 . A A . 11 ARG N 1 1
13 3115 1 1 11 ARG NE N 9.541 1.787 3.444 1.00 . A A . 11 ARG NE 1 1
13 3116 1 1 11 ARG NH1 N 8.868 3.659 2.238 1.00 . A A . 11 ARG NH1 1 1
13 3117 1 1 11 ARG NH2 N 9.375 3.820 4.416 1.00 . A A . 11 ARG NH2 1 1
13 3118 1 1 11 ARG O O 9.139 -3.601 0.406 1.00 . A A . 11 ARG O 1 1
13 3119 1 1 12 ILE C C 7.622 -5.997 -0.737 1.00 . A A . 12 ILE C 1 1
13 3120 1 1 12 ILE CA C 6.966 -5.435 0.578 1.00 . A A . 12 ILE CA 1 1
13 3121 1 1 12 ILE CB C 5.528 -6.026 0.829 1.00 . A A . 12 ILE CB 1 1
13 3122 1 1 12 ILE CD1 C 5.462 -6.162 3.473 1.00 . A A . 12 ILE CD1 1 1
13 3123 1 1 12 ILE CG1 C 4.862 -5.602 2.170 1.00 . A A . 12 ILE CG1 1 1
13 3124 1 1 12 ILE CG2 C 5.415 -7.567 0.679 1.00 . A A . 12 ILE CG2 1 1
13 3125 1 1 12 ILE H H 6.032 -3.413 0.702 1.00 . A A . 12 ILE H 1 1
13 3126 1 1 12 ILE HA H 7.612 -5.791 1.403 1.00 . A A . 12 ILE HA 1 1
13 3127 1 1 12 ILE HB H 4.888 -5.612 0.027 1.00 . A A . 12 ILE HB 1 1
13 3128 1 1 12 ILE HD11 H 6.556 -6.018 3.525 1.00 . A A . 12 ILE HD11 1 1
13 3129 1 1 12 ILE HD12 H 5.025 -5.672 4.362 1.00 . A A . 12 ILE HD12 1 1
13 3130 1 1 12 ILE HD13 H 5.265 -7.246 3.575 1.00 . A A . 12 ILE HD13 1 1
13 3131 1 1 12 ILE HG12 H 4.833 -4.500 2.246 1.00 . A A . 12 ILE HG12 1 1
13 3132 1 1 12 ILE HG13 H 3.799 -5.888 2.118 1.00 . A A . 12 ILE HG13 1 1
13 3133 1 1 12 ILE HG21 H 5.620 -7.898 -0.356 1.00 . A A . 12 ILE HG21 1 1
13 3134 1 1 12 ILE HG22 H 6.134 -8.095 1.333 1.00 . A A . 12 ILE HG22 1 1
13 3135 1 1 12 ILE HG23 H 4.405 -7.943 0.930 1.00 . A A . 12 ILE HG23 1 1
13 3136 1 1 12 ILE N N 6.921 -3.930 0.665 1.00 . A A . 12 ILE N 1 1
13 3137 1 1 12 ILE O O 8.400 -6.951 -0.678 1.00 . A A . 12 ILE O 1 1
13 3138 1 1 13 LEU C C 9.536 -5.456 -3.224 1.00 . A A . 13 LEU C 1 1
13 3139 1 1 13 LEU CA C 7.986 -5.684 -3.199 1.00 . A A . 13 LEU CA 1 1
13 3140 1 1 13 LEU CB C 7.225 -4.847 -4.280 1.00 . A A . 13 LEU CB 1 1
13 3141 1 1 13 LEU CD1 C 6.197 -6.300 -6.126 1.00 . A A . 13 LEU CD1 1 1
13 3142 1 1 13 LEU CD2 C 5.015 -6.223 -3.928 1.00 . A A . 13 LEU CD2 1 1
13 3143 1 1 13 LEU CG C 5.911 -5.427 -4.893 1.00 . A A . 13 LEU CG 1 1
13 3144 1 1 13 LEU H H 6.611 -4.648 -1.810 1.00 . A A . 13 LEU H 1 1
13 3145 1 1 13 LEU HA H 7.843 -6.757 -3.431 1.00 . A A . 13 LEU HA 1 1
13 3146 1 1 13 LEU HB2 H 7.012 -3.834 -3.879 1.00 . A A . 13 LEU HB2 1 1
13 3147 1 1 13 LEU HB3 H 7.914 -4.619 -5.116 1.00 . A A . 13 LEU HB3 1 1
13 3148 1 1 13 LEU HD11 H 5.317 -6.893 -6.437 1.00 . A A . 13 LEU HD11 1 1
13 3149 1 1 13 LEU HD12 H 6.482 -5.681 -6.997 1.00 . A A . 13 LEU HD12 1 1
13 3150 1 1 13 LEU HD13 H 7.022 -7.014 -5.944 1.00 . A A . 13 LEU HD13 1 1
13 3151 1 1 13 LEU HD21 H 4.825 -5.661 -3.003 1.00 . A A . 13 LEU HD21 1 1
13 3152 1 1 13 LEU HD22 H 4.030 -6.453 -4.372 1.00 . A A . 13 LEU HD22 1 1
13 3153 1 1 13 LEU HD23 H 5.468 -7.183 -3.621 1.00 . A A . 13 LEU HD23 1 1
13 3154 1 1 13 LEU HG H 5.311 -4.561 -5.241 1.00 . A A . 13 LEU HG 1 1
13 3155 1 1 13 LEU N N 7.320 -5.395 -1.898 1.00 . A A . 13 LEU N 1 1
13 3156 1 1 13 LEU O O 10.288 -6.279 -3.736 1.00 . A A . 13 LEU O 1 1
13 3157 1 1 14 NH2 HN1 H 11.101 -4.480 -2.581 1.00 . A A . 14 NH2 HN1 1 1
13 3158 1 1 14 NH2 HN2 H 9.459 -3.844 -2.073 1.00 . A A . 14 NH2 HN2 1 1
13 3159 1 1 14 NH2 N N 10.087 -4.385 -2.678 1.00 . A A . 14 NH2 N 1 1
14 3160 1 1 1 PHE C C -9.090 5.932 0.775 1.00 . A A . 1 PHE C 1 1
14 3161 1 1 1 PHE CA C -10.461 6.192 0.059 1.00 . A A . 1 PHE CA 1 1
14 3162 1 1 1 PHE CB C -10.630 7.678 -0.386 1.00 . A A . 1 PHE CB 1 1
14 3163 1 1 1 PHE CD1 C -9.793 9.255 1.463 1.00 . A A . 1 PHE CD1 1 1
14 3164 1 1 1 PHE CD2 C -12.172 9.008 1.123 1.00 . A A . 1 PHE CD2 1 1
14 3165 1 1 1 PHE CE1 C -10.038 10.066 2.569 1.00 . A A . 1 PHE CE1 1 1
14 3166 1 1 1 PHE CE2 C -12.414 9.813 2.230 1.00 . A A . 1 PHE CE2 1 1
14 3167 1 1 1 PHE CG C -10.861 8.708 0.741 1.00 . A A . 1 PHE CG 1 1
14 3168 1 1 1 PHE CZ C -11.348 10.340 2.954 1.00 . A A . 1 PHE CZ 1 1
14 3169 1 1 1 PHE H1 H -12.548 5.956 0.279 1.00 . A A . 1 PHE H1 1 1
14 3170 1 1 1 PHE H2 H -11.710 4.761 1.045 1.00 . A A . 1 PHE H2 1 1
14 3171 1 1 1 PHE H3 H -11.770 6.284 1.682 1.00 . A A . 1 PHE H3 1 1
14 3172 1 1 1 PHE HA H -10.396 5.590 -0.870 1.00 . A A . 1 PHE HA 1 1
14 3173 1 1 1 PHE HB2 H -9.738 7.985 -0.968 1.00 . A A . 1 PHE HB2 1 1
14 3174 1 1 1 PHE HB3 H -11.441 7.749 -1.137 1.00 . A A . 1 PHE HB3 1 1
14 3175 1 1 1 PHE HD1 H -8.769 9.036 1.192 1.00 . A A . 1 PHE HD1 1 1
14 3176 1 1 1 PHE HD2 H -13.010 8.596 0.579 1.00 . A A . 1 PHE HD2 1 1
14 3177 1 1 1 PHE HE1 H -9.213 10.477 3.135 1.00 . A A . 1 PHE HE1 1 1
14 3178 1 1 1 PHE HE2 H -13.431 10.021 2.531 1.00 . A A . 1 PHE HE2 1 1
14 3179 1 1 1 PHE HZ H -11.540 10.962 3.817 1.00 . A A . 1 PHE HZ 1 1
14 3180 1 1 1 PHE N N -11.689 5.757 0.802 1.00 . A A . 1 PHE N 1 1
14 3181 1 1 1 PHE O O -8.111 6.636 0.502 1.00 . A A . 1 PHE O 1 1
14 3182 1 1 2 VAL C C -7.260 3.168 1.734 1.00 . A A . 2 VAL C 1 1
14 3183 1 1 2 VAL CA C -7.679 4.565 2.294 1.00 . A A . 2 VAL CA 1 1
14 3184 1 1 2 VAL CB C -7.803 4.668 3.859 1.00 . A A . 2 VAL CB 1 1
14 3185 1 1 2 VAL CG1 C -6.441 4.517 4.581 1.00 . A A . 2 VAL CG1 1 1
14 3186 1 1 2 VAL CG2 C -8.453 5.981 4.366 1.00 . A A . 2 VAL CG2 1 1
14 3187 1 1 2 VAL H H -9.750 4.242 1.695 1.00 . A A . 2 VAL H 1 1
14 3188 1 1 2 VAL HA H -6.875 5.273 2.013 1.00 . A A . 2 VAL HA 1 1
14 3189 1 1 2 VAL HB H -8.446 3.832 4.201 1.00 . A A . 2 VAL HB 1 1
14 3190 1 1 2 VAL HG11 H -6.587 4.219 5.637 1.00 . A A . 2 VAL HG11 1 1
14 3191 1 1 2 VAL HG12 H -5.798 3.738 4.132 1.00 . A A . 2 VAL HG12 1 1
14 3192 1 1 2 VAL HG13 H -5.859 5.458 4.597 1.00 . A A . 2 VAL HG13 1 1
14 3193 1 1 2 VAL HG21 H -8.365 6.116 5.461 1.00 . A A . 2 VAL HG21 1 1
14 3194 1 1 2 VAL HG22 H -8.013 6.876 3.885 1.00 . A A . 2 VAL HG22 1 1
14 3195 1 1 2 VAL HG23 H -9.535 6.003 4.141 1.00 . A A . 2 VAL HG23 1 1
14 3196 1 1 2 VAL N N -8.965 4.894 1.621 1.00 . A A . 2 VAL N 1 1
14 3197 1 1 2 VAL O O -7.415 2.177 2.456 1.00 . A A . 2 VAL O 1 1
14 3198 1 1 3 . C C -4.710 1.487 0.746 1.00 . A A . 3 JKH C 1 1
14 3199 1 1 3 . CA C -6.097 1.715 0.065 1.00 . A A . 3 JKH CA 1 1
14 3200 1 1 3 . CB C -6.059 1.910 -1.473 1.00 . A A . 3 JKH CB 1 1
14 3201 1 1 3 . CD C -6.625 4.040 -0.566 1.00 . A A . 3 JKH CD 1 1
14 3202 1 1 3 . CG C -5.840 3.410 -1.734 1.00 . A A . 3 JKH CG 1 1
14 3203 1 1 3 . HA H -6.760 0.858 0.307 1.00 . A A . 3 JKH HA 1 1
14 3204 1 1 3 . HB2 H -7.040 1.612 -1.896 1.00 . A A . 3 JKH HB2 1 1
14 3205 1 1 3 . HB3 H -5.328 1.251 -1.979 1.00 . A A . 3 JKH HB3 1 1
14 3206 1 1 3 . HD2 H -7.651 4.263 -0.916 1.00 . A A . 3 JKH HD2 1 1
14 3207 1 1 3 . HD3 H -6.195 4.997 -0.213 1.00 . A A . 3 JKH HD3 1 1
14 3208 1 1 3 . HG H -6.272 3.713 -2.710 1.00 . A A . 3 JKH HG 1 1
14 3209 1 1 3 . HG21 H -3.959 3.334 -0.864 1.00 . A A . 3 JKH HG21 1 1
14 3210 1 1 3 . HG22 H -4.201 4.747 -1.729 1.00 . A A . 3 JKH HG22 1 1
14 3211 1 1 3 . HG23 H -3.884 3.318 -2.493 1.00 . A A . 3 JKH HG23 1 1
14 3212 1 1 3 . N N -6.687 3.004 0.494 1.00 . A A . 3 JKH N 1 1
14 3213 1 1 3 . NG2 N -4.392 3.739 -1.707 1.00 . A A . 3 JKH NG2 1 1
14 3214 1 1 3 . O O -3.677 1.483 0.072 1.00 . A A . 3 JKH O 1 1
14 3215 1 1 4 TRP C C -2.865 -0.532 2.190 1.00 . A A . 4 TRP C 1 1
14 3216 1 1 4 TRP CA C -3.542 0.719 2.833 1.00 . A A . 4 TRP CA 1 1
14 3217 1 1 4 TRP CB C -3.905 0.502 4.332 1.00 . A A . 4 TRP CB 1 1
14 3218 1 1 4 TRP CD1 C -6.441 0.128 4.845 1.00 . A A . 4 TRP CD1 1 1
14 3219 1 1 4 TRP CD2 C -5.257 -1.752 4.670 1.00 . A A . 4 TRP CD2 1 1
14 3220 1 1 4 TRP CE2 C -6.627 -2.063 4.859 1.00 . A A . 4 TRP CE2 1 1
14 3221 1 1 4 TRP CE3 C -4.302 -2.791 4.504 1.00 . A A . 4 TRP CE3 1 1
14 3222 1 1 4 TRP CG C -5.137 -0.371 4.640 1.00 . A A . 4 TRP CG 1 1
14 3223 1 1 4 TRP CH2 C -6.102 -4.418 4.702 1.00 . A A . 4 TRP CH2 1 1
14 3224 1 1 4 TRP CZ2 C -7.054 -3.410 4.872 1.00 . A A . 4 TRP CZ2 1 1
14 3225 1 1 4 TRP CZ3 C -4.747 -4.113 4.521 1.00 . A A . 4 TRP CZ3 1 1
14 3226 1 1 4 TRP H H -5.642 1.352 2.502 1.00 . A A . 4 TRP H 1 1
14 3227 1 1 4 TRP HA H -2.760 1.499 2.831 1.00 . A A . 4 TRP HA 1 1
14 3228 1 1 4 TRP HB2 H -3.031 0.077 4.864 1.00 . A A . 4 TRP HB2 1 1
14 3229 1 1 4 TRP HB3 H -4.044 1.489 4.813 1.00 . A A . 4 TRP HB3 1 1
14 3230 1 1 4 TRP HD1 H -6.695 1.179 4.857 1.00 . A A . 4 TRP HD1 1 1
14 3231 1 1 4 TRP HE1 H -8.397 -0.834 5.113 1.00 . A A . 4 TRP HE1 1 1
14 3232 1 1 4 TRP HE3 H -3.256 -2.571 4.343 1.00 . A A . 4 TRP HE3 1 1
14 3233 1 1 4 TRP HH2 H -6.418 -5.452 4.709 1.00 . A A . 4 TRP HH2 1 1
14 3234 1 1 4 TRP HZ2 H -8.098 -3.654 5.007 1.00 . A A . 4 TRP HZ2 1 1
14 3235 1 1 4 TRP HZ3 H -4.036 -4.914 4.379 1.00 . A A . 4 TRP HZ3 1 1
14 3236 1 1 4 TRP N N -4.702 1.286 2.079 1.00 . A A . 4 TRP N 1 1
14 3237 1 1 4 TRP NE1 N -7.383 -0.908 4.973 1.00 . A A . 4 TRP NE1 1 1
14 3238 1 1 4 TRP O O -1.637 -0.611 2.185 1.00 . A A . 4 TRP O 1 1
14 3239 1 1 5 PHE C C -2.191 -2.078 -0.483 1.00 . A A . 5 PHE C 1 1
14 3240 1 1 5 PHE CA C -3.174 -2.495 0.669 1.00 . A A . 5 PHE CA 1 1
14 3241 1 1 5 PHE CB C -4.392 -3.309 0.136 1.00 . A A . 5 PHE CB 1 1
14 3242 1 1 5 PHE CD1 C -3.339 -5.377 -0.941 1.00 . A A . 5 PHE CD1 1 1
14 3243 1 1 5 PHE CD2 C -4.602 -5.645 1.101 1.00 . A A . 5 PHE CD2 1 1
14 3244 1 1 5 PHE CE1 C -3.032 -6.736 -0.927 1.00 . A A . 5 PHE CE1 1 1
14 3245 1 1 5 PHE CE2 C -4.300 -7.004 1.109 1.00 . A A . 5 PHE CE2 1 1
14 3246 1 1 5 PHE CG C -4.121 -4.821 0.078 1.00 . A A . 5 PHE CG 1 1
14 3247 1 1 5 PHE CZ C -3.514 -7.548 0.097 1.00 . A A . 5 PHE CZ 1 1
14 3248 1 1 5 PHE H H -4.663 -1.230 1.695 1.00 . A A . 5 PHE H 1 1
14 3249 1 1 5 PHE HA H -2.615 -3.151 1.355 1.00 . A A . 5 PHE HA 1 1
14 3250 1 1 5 PHE HB2 H -5.296 -3.139 0.755 1.00 . A A . 5 PHE HB2 1 1
14 3251 1 1 5 PHE HB3 H -4.700 -2.942 -0.862 1.00 . A A . 5 PHE HB3 1 1
14 3252 1 1 5 PHE HD1 H -2.938 -4.753 -1.727 1.00 . A A . 5 PHE HD1 1 1
14 3253 1 1 5 PHE HD2 H -5.205 -5.235 1.897 1.00 . A A . 5 PHE HD2 1 1
14 3254 1 1 5 PHE HE1 H -2.413 -7.158 -1.706 1.00 . A A . 5 PHE HE1 1 1
14 3255 1 1 5 PHE HE2 H -4.676 -7.634 1.903 1.00 . A A . 5 PHE HE2 1 1
14 3256 1 1 5 PHE HZ H -3.280 -8.603 0.106 1.00 . A A . 5 PHE HZ 1 1
14 3257 1 1 5 PHE N N -3.664 -1.414 1.555 1.00 . A A . 5 PHE N 1 1
14 3258 1 1 5 PHE O O -1.224 -2.787 -0.735 1.00 . A A . 5 PHE O 1 1
14 3259 1 1 6 SER C C -0.335 0.661 -1.362 1.00 . A A . 6 SER C 1 1
14 3260 1 1 6 SER CA C -1.383 -0.299 -2.039 1.00 . A A . 6 SER CA 1 1
14 3261 1 1 6 SER CB C -2.175 0.398 -3.178 1.00 . A A . 6 SER CB 1 1
14 3262 1 1 6 SER H H -3.145 -0.369 -0.712 1.00 . A A . 6 SER H 1 1
14 3263 1 1 6 SER HA H -0.758 -1.086 -2.508 1.00 . A A . 6 SER HA 1 1
14 3264 1 1 6 SER HB2 H -3.170 0.755 -2.849 1.00 . A A . 6 SER HB2 1 1
14 3265 1 1 6 SER HB3 H -1.655 1.310 -3.531 1.00 . A A . 6 SER HB3 1 1
14 3266 1 1 6 SER HG H -2.694 -1.307 -3.970 1.00 . A A . 6 SER HG 1 1
14 3267 1 1 6 SER N N -2.407 -0.934 -1.151 1.00 . A A . 6 SER N 1 1
14 3268 1 1 6 SER O O 0.591 1.105 -2.042 1.00 . A A . 6 SER O 1 1
14 3269 1 1 6 SER OG O -2.333 -0.476 -4.294 1.00 . A A . 6 SER OG 1 1
14 3270 1 1 7 LYS C C 1.700 0.949 1.384 1.00 . A A . 7 LYS C 1 1
14 3271 1 1 7 LYS CA C 0.570 1.786 0.692 1.00 . A A . 7 LYS CA 1 1
14 3272 1 1 7 LYS CB C -0.137 2.699 1.733 1.00 . A A . 7 LYS CB 1 1
14 3273 1 1 7 LYS CD C -1.503 4.878 2.060 1.00 . A A . 7 LYS CD 1 1
14 3274 1 1 7 LYS CE C -2.981 5.309 2.081 1.00 . A A . 7 LYS CE 1 1
14 3275 1 1 7 LYS CG C -1.242 3.636 1.184 1.00 . A A . 7 LYS CG 1 1
14 3276 1 1 7 LYS H H -1.179 0.448 0.429 1.00 . A A . 7 LYS H 1 1
14 3277 1 1 7 LYS HA H 1.092 2.463 -0.015 1.00 . A A . 7 LYS HA 1 1
14 3278 1 1 7 LYS HB2 H -0.560 2.073 2.543 1.00 . A A . 7 LYS HB2 1 1
14 3279 1 1 7 LYS HB3 H 0.642 3.306 2.237 1.00 . A A . 7 LYS HB3 1 1
14 3280 1 1 7 LYS HD2 H -1.160 4.694 3.099 1.00 . A A . 7 LYS HD2 1 1
14 3281 1 1 7 LYS HD3 H -0.849 5.693 1.685 1.00 . A A . 7 LYS HD3 1 1
14 3282 1 1 7 LYS HE2 H -3.386 5.369 1.049 1.00 . A A . 7 LYS HE2 1 1
14 3283 1 1 7 LYS HE3 H -3.590 4.528 2.593 1.00 . A A . 7 LYS HE3 1 1
14 3284 1 1 7 LYS HG2 H -0.990 3.956 0.153 1.00 . A A . 7 LYS HG2 1 1
14 3285 1 1 7 LYS HG3 H -2.157 3.032 1.071 1.00 . A A . 7 LYS HG3 1 1
14 3286 1 1 7 LYS HZ1 H -4.062 6.970 2.861 1.00 . A A . 7 LYS HZ1 1 1
14 3287 1 1 7 LYS HZ2 H -2.711 6.601 3.724 1.00 . A A . 7 LYS HZ2 1 1
14 3288 1 1 7 LYS HZ3 H -2.574 7.364 2.288 1.00 . A A . 7 LYS HZ3 1 1
14 3289 1 1 7 LYS N N -0.444 0.976 -0.058 1.00 . A A . 7 LYS N 1 1
14 3290 1 1 7 LYS NZ N -3.098 6.621 2.770 1.00 . A A . 7 LYS NZ 1 1
14 3291 1 1 7 LYS O O 2.841 1.411 1.454 1.00 . A A . 7 LYS O 1 1
14 3292 1 1 8 PHE C C 3.133 -2.035 1.223 1.00 . A A . 8 PHE C 1 1
14 3293 1 1 8 PHE CA C 2.412 -1.237 2.373 1.00 . A A . 8 PHE CA 1 1
14 3294 1 1 8 PHE CB C 1.761 -2.117 3.495 1.00 . A A . 8 PHE CB 1 1
14 3295 1 1 8 PHE CD1 C 0.022 -3.501 2.216 1.00 . A A . 8 PHE CD1 1 1
14 3296 1 1 8 PHE CD2 C 1.666 -4.669 3.528 1.00 . A A . 8 PHE CD2 1 1
14 3297 1 1 8 PHE CE1 C -0.447 -4.714 1.717 1.00 . A A . 8 PHE CE1 1 1
14 3298 1 1 8 PHE CE2 C 1.180 -5.884 3.044 1.00 . A A . 8 PHE CE2 1 1
14 3299 1 1 8 PHE CG C 1.098 -3.461 3.101 1.00 . A A . 8 PHE CG 1 1
14 3300 1 1 8 PHE CZ C 0.134 -5.905 2.133 1.00 . A A . 8 PHE CZ 1 1
14 3301 1 1 8 PHE H H 0.407 -0.519 1.761 1.00 . A A . 8 PHE H 1 1
14 3302 1 1 8 PHE HA H 3.218 -0.661 2.872 1.00 . A A . 8 PHE HA 1 1
14 3303 1 1 8 PHE HB2 H 2.551 -2.313 4.245 1.00 . A A . 8 PHE HB2 1 1
14 3304 1 1 8 PHE HB3 H 1.030 -1.522 4.079 1.00 . A A . 8 PHE HB3 1 1
14 3305 1 1 8 PHE HD1 H -0.396 -2.584 1.838 1.00 . A A . 8 PHE HD1 1 1
14 3306 1 1 8 PHE HD2 H 2.525 -4.667 4.180 1.00 . A A . 8 PHE HD2 1 1
14 3307 1 1 8 PHE HE1 H -1.226 -4.748 0.975 1.00 . A A . 8 PHE HE1 1 1
14 3308 1 1 8 PHE HE2 H 1.655 -6.811 3.334 1.00 . A A . 8 PHE HE2 1 1
14 3309 1 1 8 PHE HZ H -0.221 -6.837 1.718 1.00 . A A . 8 PHE HZ 1 1
14 3310 1 1 8 PHE N N 1.391 -0.255 1.901 1.00 . A A . 8 PHE N 1 1
14 3311 1 1 8 PHE O O 4.342 -2.262 1.299 1.00 . A A . 8 PHE O 1 1
14 3312 1 1 9 LEU C C 4.161 -2.824 -1.680 1.00 . A A . 9 LEU C 1 1
14 3313 1 1 9 LEU CA C 2.892 -3.327 -0.927 1.00 . A A . 9 LEU CA 1 1
14 3314 1 1 9 LEU CB C 1.698 -3.600 -1.880 1.00 . A A . 9 LEU CB 1 1
14 3315 1 1 9 LEU CD1 C 0.665 -5.842 -2.584 1.00 . A A . 9 LEU CD1 1 1
14 3316 1 1 9 LEU CD2 C 1.913 -4.441 -4.288 1.00 . A A . 9 LEU CD2 1 1
14 3317 1 1 9 LEU CG C 1.816 -4.843 -2.806 1.00 . A A . 9 LEU CG 1 1
14 3318 1 1 9 LEU H H 1.390 -2.268 0.287 1.00 . A A . 9 LEU H 1 1
14 3319 1 1 9 LEU HA H 3.154 -4.295 -0.459 1.00 . A A . 9 LEU HA 1 1
14 3320 1 1 9 LEU HB2 H 0.796 -3.737 -1.264 1.00 . A A . 9 LEU HB2 1 1
14 3321 1 1 9 LEU HB3 H 1.475 -2.685 -2.465 1.00 . A A . 9 LEU HB3 1 1
14 3322 1 1 9 LEU HD11 H 0.618 -6.616 -3.373 1.00 . A A . 9 LEU HD11 1 1
14 3323 1 1 9 LEU HD12 H 0.791 -6.378 -1.624 1.00 . A A . 9 LEU HD12 1 1
14 3324 1 1 9 LEU HD13 H -0.323 -5.347 -2.550 1.00 . A A . 9 LEU HD13 1 1
14 3325 1 1 9 LEU HD21 H 2.018 -5.324 -4.947 1.00 . A A . 9 LEU HD21 1 1
14 3326 1 1 9 LEU HD22 H 1.023 -3.884 -4.634 1.00 . A A . 9 LEU HD22 1 1
14 3327 1 1 9 LEU HD23 H 2.797 -3.804 -4.477 1.00 . A A . 9 LEU HD23 1 1
14 3328 1 1 9 LEU HG H 2.737 -5.393 -2.550 1.00 . A A . 9 LEU HG 1 1
14 3329 1 1 9 LEU N N 2.392 -2.454 0.173 1.00 . A A . 9 LEU N 1 1
14 3330 1 1 9 LEU O O 5.097 -3.603 -1.852 1.00 . A A . 9 LEU O 1 1
14 3331 1 1 10 GLY C C 6.818 -1.182 -1.672 1.00 . A A . 10 GLY C 1 1
14 3332 1 1 10 GLY CA C 5.515 -0.871 -2.463 1.00 . A A . 10 GLY CA 1 1
14 3333 1 1 10 GLY H H 3.400 -0.996 -1.770 1.00 . A A . 10 GLY H 1 1
14 3334 1 1 10 GLY HA2 H 5.690 -1.100 -3.531 1.00 . A A . 10 GLY HA2 1 1
14 3335 1 1 10 GLY HA3 H 5.365 0.224 -2.435 1.00 . A A . 10 GLY HA3 1 1
14 3336 1 1 10 GLY N N 4.239 -1.525 -2.037 1.00 . A A . 10 GLY N 1 1
14 3337 1 1 10 GLY O O 7.844 -1.516 -2.268 1.00 . A A . 10 GLY O 1 1
14 3338 1 1 11 ARG C C 7.973 -3.196 0.636 1.00 . A A . 11 ARG C 1 1
14 3339 1 1 11 ARG CA C 7.808 -1.640 0.575 1.00 . A A . 11 ARG CA 1 1
14 3340 1 1 11 ARG CB C 7.531 -1.070 1.993 1.00 . A A . 11 ARG CB 1 1
14 3341 1 1 11 ARG CD C 9.382 0.672 2.427 1.00 . A A . 11 ARG CD 1 1
14 3342 1 1 11 ARG CG C 7.873 0.425 2.195 1.00 . A A . 11 ARG CG 1 1
14 3343 1 1 11 ARG CZ C 10.689 1.778 4.260 1.00 . A A . 11 ARG CZ 1 1
14 3344 1 1 11 ARG H H 5.781 -0.988 0.001 1.00 . A A . 11 ARG H 1 1
14 3345 1 1 11 ARG HA H 8.785 -1.251 0.225 1.00 . A A . 11 ARG HA 1 1
14 3346 1 1 11 ARG HB2 H 6.471 -1.244 2.263 1.00 . A A . 11 ARG HB2 1 1
14 3347 1 1 11 ARG HB3 H 8.079 -1.660 2.755 1.00 . A A . 11 ARG HB3 1 1
14 3348 1 1 11 ARG HD2 H 9.900 -0.287 2.635 1.00 . A A . 11 ARG HD2 1 1
14 3349 1 1 11 ARG HD3 H 9.848 1.060 1.498 1.00 . A A . 11 ARG HD3 1 1
14 3350 1 1 11 ARG HE H 8.786 2.196 3.882 1.00 . A A . 11 ARG HE 1 1
14 3351 1 1 11 ARG HG2 H 7.521 1.024 1.330 1.00 . A A . 11 ARG HG2 1 1
14 3352 1 1 11 ARG HG3 H 7.255 0.789 3.039 1.00 . A A . 11 ARG HG3 1 1
14 3353 1 1 11 ARG HH11 H 12.616 1.305 4.597 1.00 . A A . 11 ARG HH11 1 1
14 3354 1 1 11 ARG HH12 H 11.747 0.510 3.198 1.00 . A A . 11 ARG HH12 1 1
14 3355 1 1 11 ARG HH21 H 11.536 2.704 5.799 1.00 . A A . 11 ARG HH21 1 1
14 3356 1 1 11 ARG HH22 H 9.790 3.084 5.453 1.00 . A A . 11 ARG HH22 1 1
14 3357 1 1 11 ARG N N 6.743 -1.121 -0.334 1.00 . A A . 11 ARG N 1 1
14 3358 1 1 11 ARG NE N 9.572 1.631 3.549 1.00 . A A . 11 ARG NE 1 1
14 3359 1 1 11 ARG NH1 N 11.803 1.138 4.002 1.00 . A A . 11 ARG NH1 1 1
14 3360 1 1 11 ARG NH2 N 10.672 2.603 5.265 1.00 . A A . 11 ARG NH2 1 1
14 3361 1 1 11 ARG O O 9.108 -3.674 0.595 1.00 . A A . 11 ARG O 1 1
14 3362 1 1 12 ILE C C 7.580 -6.048 -0.661 1.00 . A A . 12 ILE C 1 1
14 3363 1 1 12 ILE CA C 6.911 -5.482 0.648 1.00 . A A . 12 ILE CA 1 1
14 3364 1 1 12 ILE CB C 5.462 -6.058 0.878 1.00 . A A . 12 ILE CB 1 1
14 3365 1 1 12 ILE CD1 C 5.350 -6.202 3.521 1.00 . A A . 12 ILE CD1 1 1
14 3366 1 1 12 ILE CG1 C 4.779 -5.631 2.210 1.00 . A A . 12 ILE CG1 1 1
14 3367 1 1 12 ILE CG2 C 5.331 -7.598 0.723 1.00 . A A . 12 ILE CG2 1 1
14 3368 1 1 12 ILE H H 5.995 -3.450 0.748 1.00 . A A . 12 ILE H 1 1
14 3369 1 1 12 ILE HA H 7.541 -5.849 1.480 1.00 . A A . 12 ILE HA 1 1
14 3370 1 1 12 ILE HB H 4.839 -5.635 0.067 1.00 . A A . 12 ILE HB 1 1
14 3371 1 1 12 ILE HD11 H 4.899 -5.712 4.404 1.00 . A A . 12 ILE HD11 1 1
14 3372 1 1 12 ILE HD12 H 5.143 -7.284 3.614 1.00 . A A . 12 ILE HD12 1 1
14 3373 1 1 12 ILE HD13 H 6.444 -6.065 3.595 1.00 . A A . 12 ILE HD13 1 1
14 3374 1 1 12 ILE HG12 H 4.764 -4.529 2.290 1.00 . A A . 12 ILE HG12 1 1
14 3375 1 1 12 ILE HG13 H 3.713 -5.901 2.140 1.00 . A A . 12 ILE HG13 1 1
14 3376 1 1 12 ILE HG21 H 5.543 -7.930 -0.310 1.00 . A A . 12 ILE HG21 1 1
14 3377 1 1 12 ILE HG22 H 6.036 -8.136 1.384 1.00 . A A . 12 ILE HG22 1 1
14 3378 1 1 12 ILE HG23 H 4.314 -7.962 0.964 1.00 . A A . 12 ILE HG23 1 1
14 3379 1 1 12 ILE N N 6.878 -3.978 0.740 1.00 . A A . 12 ILE N 1 1
14 3380 1 1 12 ILE O O 8.310 -7.038 -0.596 1.00 . A A . 12 ILE O 1 1
14 3381 1 1 13 LEU C C 9.521 -5.570 -3.136 1.00 . A A . 13 LEU C 1 1
14 3382 1 1 13 LEU CA C 7.968 -5.760 -3.124 1.00 . A A . 13 LEU CA 1 1
14 3383 1 1 13 LEU CB C 7.217 -4.926 -4.217 1.00 . A A . 13 LEU CB 1 1
14 3384 1 1 13 LEU CD1 C 6.191 -6.376 -6.059 1.00 . A A . 13 LEU CD1 1 1
14 3385 1 1 13 LEU CD2 C 4.998 -6.278 -3.868 1.00 . A A . 13 LEU CD2 1 1
14 3386 1 1 13 LEU CG C 5.903 -5.494 -4.835 1.00 . A A . 13 LEU CG 1 1
14 3387 1 1 13 LEU H H 6.637 -4.659 -1.742 1.00 . A A . 13 LEU H 1 1
14 3388 1 1 13 LEU HA H 7.797 -6.834 -3.332 1.00 . A A . 13 LEU HA 1 1
14 3389 1 1 13 LEU HB2 H 7.009 -3.908 -3.828 1.00 . A A . 13 LEU HB2 1 1
14 3390 1 1 13 LEU HB3 H 7.914 -4.711 -5.051 1.00 . A A . 13 LEU HB3 1 1
14 3391 1 1 13 LEU HD11 H 5.283 -6.891 -6.426 1.00 . A A . 13 LEU HD11 1 1
14 3392 1 1 13 LEU HD12 H 6.576 -5.776 -6.904 1.00 . A A . 13 LEU HD12 1 1
14 3393 1 1 13 LEU HD13 H 6.942 -7.156 -5.837 1.00 . A A . 13 LEU HD13 1 1
14 3394 1 1 13 LEU HD21 H 4.010 -6.495 -4.313 1.00 . A A . 13 LEU HD21 1 1
14 3395 1 1 13 LEU HD22 H 5.437 -7.243 -3.560 1.00 . A A . 13 LEU HD22 1 1
14 3396 1 1 13 LEU HD23 H 4.817 -5.713 -2.942 1.00 . A A . 13 LEU HD23 1 1
14 3397 1 1 13 LEU HG H 5.315 -4.624 -5.191 1.00 . A A . 13 LEU HG 1 1
14 3398 1 1 13 LEU N N 7.329 -5.421 -1.823 1.00 . A A . 13 LEU N 1 1
14 3399 1 1 13 LEU O O 10.278 -6.528 -3.271 1.00 . A A . 13 LEU O 1 1
14 3400 1 1 14 NH2 HN1 H 11.082 -4.415 -2.862 1.00 . A A . 14 NH2 HN1 1 1
14 3401 1 1 14 NH2 HN2 H 9.427 -3.615 -2.740 1.00 . A A . 14 NH2 HN2 1 1
14 3402 1 1 14 NH2 N N 10.067 -4.377 -2.988 1.00 . A A . 14 NH2 N 1 1
15 3403 1 1 1 PHE C C -9.285 5.876 0.981 1.00 . A A . 1 PHE C 1 1
15 3404 1 1 1 PHE CA C -10.613 6.058 0.193 1.00 . A A . 1 PHE CA 1 1
15 3405 1 1 1 PHE CB C -10.412 5.965 -1.352 1.00 . A A . 1 PHE CB 1 1
15 3406 1 1 1 PHE CD1 C -8.250 7.087 -2.177 1.00 . A A . 1 PHE CD1 1 1
15 3407 1 1 1 PHE CD2 C -10.351 8.234 -2.493 1.00 . A A . 1 PHE CD2 1 1
15 3408 1 1 1 PHE CE1 C -7.573 8.185 -2.704 1.00 . A A . 1 PHE CE1 1 1
15 3409 1 1 1 PHE CE2 C -9.673 9.331 -3.016 1.00 . A A . 1 PHE CE2 1 1
15 3410 1 1 1 PHE CG C -9.645 7.111 -2.049 1.00 . A A . 1 PHE CG 1 1
15 3411 1 1 1 PHE CZ C -8.285 9.307 -3.117 1.00 . A A . 1 PHE CZ 1 1
15 3412 1 1 1 PHE H1 H -12.178 7.476 0.142 1.00 . A A . 1 PHE H1 1 1
15 3413 1 1 1 PHE H2 H -11.411 7.404 1.613 1.00 . A A . 1 PHE H2 1 1
15 3414 1 1 1 PHE H3 H -10.673 8.124 0.334 1.00 . A A . 1 PHE H3 1 1
15 3415 1 1 1 PHE HA H -11.295 5.227 0.471 1.00 . A A . 1 PHE HA 1 1
15 3416 1 1 1 PHE HB2 H -9.914 5.004 -1.590 1.00 . A A . 1 PHE HB2 1 1
15 3417 1 1 1 PHE HB3 H -11.401 5.843 -1.835 1.00 . A A . 1 PHE HB3 1 1
15 3418 1 1 1 PHE HD1 H -7.680 6.240 -1.838 1.00 . A A . 1 PHE HD1 1 1
15 3419 1 1 1 PHE HD2 H -11.429 8.270 -2.417 1.00 . A A . 1 PHE HD2 1 1
15 3420 1 1 1 PHE HE1 H -6.495 8.175 -2.780 1.00 . A A . 1 PHE HE1 1 1
15 3421 1 1 1 PHE HE2 H -10.225 10.203 -3.335 1.00 . A A . 1 PHE HE2 1 1
15 3422 1 1 1 PHE HZ H -7.760 10.165 -3.512 1.00 . A A . 1 PHE HZ 1 1
15 3423 1 1 1 PHE N N -11.272 7.330 0.598 1.00 . A A . 1 PHE N 1 1
15 3424 1 1 1 PHE O O -8.426 6.763 0.958 1.00 . A A . 1 PHE O 1 1
15 3425 1 1 2 VAL C C -7.351 3.021 1.774 1.00 . A A . 2 VAL C 1 1
15 3426 1 1 2 VAL CA C -7.806 4.413 2.325 1.00 . A A . 2 VAL CA 1 1
15 3427 1 1 2 VAL CB C -7.890 4.531 3.891 1.00 . A A . 2 VAL CB 1 1
15 3428 1 1 2 VAL CG1 C -6.504 4.416 4.573 1.00 . A A . 2 VAL CG1 1 1
15 3429 1 1 2 VAL CG2 C -8.532 5.846 4.402 1.00 . A A . 2 VAL CG2 1 1
15 3430 1 1 2 VAL H H -9.855 4.035 1.619 1.00 . A A . 2 VAL H 1 1
15 3431 1 1 2 VAL HA H -7.015 5.129 2.023 1.00 . A A . 2 VAL HA 1 1
15 3432 1 1 2 VAL HB H -8.515 3.692 4.259 1.00 . A A . 2 VAL HB 1 1
15 3433 1 1 2 VAL HG11 H -5.880 3.610 4.146 1.00 . A A . 2 VAL HG11 1 1
15 3434 1 1 2 VAL HG12 H -5.916 5.351 4.501 1.00 . A A . 2 VAL HG12 1 1
15 3435 1 1 2 VAL HG13 H -6.608 4.187 5.651 1.00 . A A . 2 VAL HG13 1 1
15 3436 1 1 2 VAL HG21 H -8.039 6.739 3.972 1.00 . A A . 2 VAL HG21 1 1
15 3437 1 1 2 VAL HG22 H -9.600 5.906 4.122 1.00 . A A . 2 VAL HG22 1 1
15 3438 1 1 2 VAL HG23 H -8.495 5.943 5.503 1.00 . A A . 2 VAL HG23 1 1
15 3439 1 1 2 VAL N N -9.100 4.730 1.654 1.00 . A A . 2 VAL N 1 1
15 3440 1 1 2 VAL O O -7.469 2.028 2.502 1.00 . A A . 2 VAL O 1 1
15 3441 1 1 3 . C C -4.717 1.442 0.781 1.00 . A A . 3 JKH C 1 1
15 3442 1 1 3 . CA C -6.121 1.610 0.110 1.00 . A A . 3 JKH CA 1 1
15 3443 1 1 3 . CB C -6.100 1.802 -1.429 1.00 . A A . 3 JKH CB 1 1
15 3444 1 1 3 . CD C -6.764 3.908 -0.522 1.00 . A A . 3 JKH CD 1 1
15 3445 1 1 3 . CG C -5.955 3.311 -1.692 1.00 . A A . 3 JKH CG 1 1
15 3446 1 1 3 . HA H -6.745 0.725 0.356 1.00 . A A . 3 JKH HA 1 1
15 3447 1 1 3 . HB2 H -7.070 1.458 -1.842 1.00 . A A . 3 JKH HB2 1 1
15 3448 1 1 3 . HB3 H -5.345 1.174 -1.941 1.00 . A A . 3 JKH HB3 1 1
15 3449 1 1 3 . HD2 H -7.803 4.085 -0.858 1.00 . A A . 3 JKH HD2 1 1
15 3450 1 1 3 . HD3 H -6.372 4.881 -0.168 1.00 . A A . 3 JKH HD3 1 1
15 3451 1 1 3 . HG H -6.405 3.589 -2.668 1.00 . A A . 3 JKH HG 1 1
15 3452 1 1 3 . HG21 H -4.069 3.335 -0.829 1.00 . A A . 3 JKH HG21 1 1
15 3453 1 1 3 . HG22 H -4.399 4.742 -1.638 1.00 . A A . 3 JKH HG22 1 1
15 3454 1 1 3 . HG23 H -3.998 3.368 -2.472 1.00 . A A . 3 JKH HG23 1 1
15 3455 1 1 3 . N N -6.775 2.871 0.536 1.00 . A A . 3 JKH N 1 1
15 3456 1 1 3 . NG2 N -4.529 3.725 -1.665 1.00 . A A . 3 JKH NG2 1 1
15 3457 1 1 3 . O O -3.680 1.496 0.107 1.00 . A A . 3 JKH O 1 1
15 3458 1 1 4 TRP C C -2.856 -0.577 2.220 1.00 . A A . 4 TRP C 1 1
15 3459 1 1 4 TRP CA C -3.543 0.667 2.863 1.00 . A A . 4 TRP CA 1 1
15 3460 1 1 4 TRP CB C -3.888 0.453 4.367 1.00 . A A . 4 TRP CB 1 1
15 3461 1 1 4 TRP CD1 C -6.410 0.041 4.911 1.00 . A A . 4 TRP CD1 1 1
15 3462 1 1 4 TRP CD2 C -5.196 -1.821 4.743 1.00 . A A . 4 TRP CD2 1 1
15 3463 1 1 4 TRP CE2 C -6.558 -2.153 4.956 1.00 . A A . 4 TRP CE2 1 1
15 3464 1 1 4 TRP CE3 C -4.226 -2.846 4.575 1.00 . A A . 4 TRP CE3 1 1
15 3465 1 1 4 TRP CG C -5.100 -0.438 4.695 1.00 . A A . 4 TRP CG 1 1
15 3466 1 1 4 TRP CH2 C -5.997 -4.501 4.814 1.00 . A A . 4 TRP CH2 1 1
15 3467 1 1 4 TRP CZ2 C -6.962 -3.506 4.989 1.00 . A A . 4 TRP CZ2 1 1
15 3468 1 1 4 TRP CZ3 C -4.650 -4.175 4.608 1.00 . A A . 4 TRP CZ3 1 1
15 3469 1 1 4 TRP H H -5.655 1.259 2.532 1.00 . A A . 4 TRP H 1 1
15 3470 1 1 4 TRP HA H -2.775 1.460 2.858 1.00 . A A . 4 TRP HA 1 1
15 3471 1 1 4 TRP HB2 H -3.001 0.049 4.892 1.00 . A A . 4 TRP HB2 1 1
15 3472 1 1 4 TRP HB3 H -4.040 1.442 4.840 1.00 . A A . 4 TRP HB3 1 1
15 3473 1 1 4 TRP HD1 H -6.681 1.088 4.911 1.00 . A A . 4 TRP HD1 1 1
15 3474 1 1 4 TRP HE1 H -8.346 -0.949 5.211 1.00 . A A . 4 TRP HE1 1 1
15 3475 1 1 4 TRP HE3 H -3.186 -2.611 4.397 1.00 . A A . 4 TRP HE3 1 1
15 3476 1 1 4 TRP HH2 H -6.296 -5.539 4.837 1.00 . A A . 4 TRP HH2 1 1
15 3477 1 1 4 TRP HZ2 H -8.000 -3.765 5.142 1.00 . A A . 4 TRP HZ2 1 1
15 3478 1 1 4 TRP HZ3 H -3.928 -4.966 4.464 1.00 . A A . 4 TRP HZ3 1 1
15 3479 1 1 4 TRP N N -4.714 1.210 2.109 1.00 . A A . 4 TRP N 1 1
15 3480 1 1 4 TRP NE1 N -7.331 -1.009 5.066 1.00 . A A . 4 TRP NE1 1 1
15 3481 1 1 4 TRP O O -1.626 -0.633 2.194 1.00 . A A . 4 TRP O 1 1
15 3482 1 1 5 PHE C C -2.183 -2.151 -0.423 1.00 . A A . 5 PHE C 1 1
15 3483 1 1 5 PHE CA C -3.150 -2.572 0.738 1.00 . A A . 5 PHE CA 1 1
15 3484 1 1 5 PHE CB C -4.351 -3.419 0.221 1.00 . A A . 5 PHE CB 1 1
15 3485 1 1 5 PHE CD1 C -3.204 -5.486 -0.768 1.00 . A A . 5 PHE CD1 1 1
15 3486 1 1 5 PHE CD2 C -4.612 -5.758 1.176 1.00 . A A . 5 PHE CD2 1 1
15 3487 1 1 5 PHE CE1 C -2.882 -6.840 -0.723 1.00 . A A . 5 PHE CE1 1 1
15 3488 1 1 5 PHE CE2 C -4.301 -7.115 1.210 1.00 . A A . 5 PHE CE2 1 1
15 3489 1 1 5 PHE CG C -4.062 -4.931 0.191 1.00 . A A . 5 PHE CG 1 1
15 3490 1 1 5 PHE CZ C -3.433 -7.653 0.264 1.00 . A A . 5 PHE CZ 1 1
15 3491 1 1 5 PHE H H -4.649 -1.318 1.767 1.00 . A A . 5 PHE H 1 1
15 3492 1 1 5 PHE HA H -2.574 -3.208 1.428 1.00 . A A . 5 PHE HA 1 1
15 3493 1 1 5 PHE HB2 H -5.259 -3.247 0.834 1.00 . A A . 5 PHE HB2 1 1
15 3494 1 1 5 PHE HB3 H -4.663 -3.081 -0.786 1.00 . A A . 5 PHE HB3 1 1
15 3495 1 1 5 PHE HD1 H -2.752 -4.863 -1.527 1.00 . A A . 5 PHE HD1 1 1
15 3496 1 1 5 PHE HD2 H -5.277 -5.352 1.925 1.00 . A A . 5 PHE HD2 1 1
15 3497 1 1 5 PHE HE1 H -2.198 -7.257 -1.448 1.00 . A A . 5 PHE HE1 1 1
15 3498 1 1 5 PHE HE2 H -4.733 -7.748 1.972 1.00 . A A . 5 PHE HE2 1 1
15 3499 1 1 5 PHE HZ H -3.188 -8.705 0.295 1.00 . A A . 5 PHE HZ 1 1
15 3500 1 1 5 PHE N N -3.649 -1.482 1.609 1.00 . A A . 5 PHE N 1 1
15 3501 1 1 5 PHE O O -1.197 -2.839 -0.661 1.00 . A A . 5 PHE O 1 1
15 3502 1 1 6 SER C C -0.338 0.530 -1.427 1.00 . A A . 6 SER C 1 1
15 3503 1 1 6 SER CA C -1.432 -0.421 -2.052 1.00 . A A . 6 SER CA 1 1
15 3504 1 1 6 SER CB C -2.258 0.235 -3.189 1.00 . A A . 6 SER CB 1 1
15 3505 1 1 6 SER H H -3.180 -0.472 -0.679 1.00 . A A . 6 SER H 1 1
15 3506 1 1 6 SER HA H -0.855 -1.240 -2.528 1.00 . A A . 6 SER HA 1 1
15 3507 1 1 6 SER HB2 H -1.643 0.310 -4.107 1.00 . A A . 6 SER HB2 1 1
15 3508 1 1 6 SER HB3 H -3.111 -0.409 -3.487 1.00 . A A . 6 SER HB3 1 1
15 3509 1 1 6 SER HG H -2.936 1.447 -1.872 1.00 . A A . 6 SER HG 1 1
15 3510 1 1 6 SER N N -2.427 -1.022 -1.108 1.00 . A A . 6 SER N 1 1
15 3511 1 1 6 SER O O 0.614 0.902 -2.114 1.00 . A A . 6 SER O 1 1
15 3512 1 1 6 SER OG O -2.751 1.524 -2.814 1.00 . A A . 6 SER OG 1 1
15 3513 1 1 7 LYS C C 1.692 0.942 1.295 1.00 . A A . 7 LYS C 1 1
15 3514 1 1 7 LYS CA C 0.536 1.744 0.600 1.00 . A A . 7 LYS CA 1 1
15 3515 1 1 7 LYS CB C -0.250 2.607 1.637 1.00 . A A . 7 LYS CB 1 1
15 3516 1 1 7 LYS CD C 0.135 4.790 2.948 1.00 . A A . 7 LYS CD 1 1
15 3517 1 1 7 LYS CE C -0.150 6.307 2.944 1.00 . A A . 7 LYS CE 1 1
15 3518 1 1 7 LYS CG C -0.019 4.136 1.557 1.00 . A A . 7 LYS CG 1 1
15 3519 1 1 7 LYS H H -1.203 0.403 0.356 1.00 . A A . 7 LYS H 1 1
15 3520 1 1 7 LYS HA H 1.035 2.416 -0.127 1.00 . A A . 7 LYS HA 1 1
15 3521 1 1 7 LYS HB2 H -1.343 2.457 1.545 1.00 . A A . 7 LYS HB2 1 1
15 3522 1 1 7 LYS HB3 H -0.056 2.227 2.661 1.00 . A A . 7 LYS HB3 1 1
15 3523 1 1 7 LYS HD2 H -0.516 4.256 3.670 1.00 . A A . 7 LYS HD2 1 1
15 3524 1 1 7 LYS HD3 H 1.165 4.600 3.317 1.00 . A A . 7 LYS HD3 1 1
15 3525 1 1 7 LYS HE2 H 0.779 6.870 2.699 1.00 . A A . 7 LYS HE2 1 1
15 3526 1 1 7 LYS HE3 H -0.858 6.578 2.129 1.00 . A A . 7 LYS HE3 1 1
15 3527 1 1 7 LYS HG2 H 0.859 4.390 0.930 1.00 . A A . 7 LYS HG2 1 1
15 3528 1 1 7 LYS HG3 H -0.882 4.571 1.014 1.00 . A A . 7 LYS HG3 1 1
15 3529 1 1 7 LYS HZ1 H -0.958 7.714 4.317 1.00 . A A . 7 LYS HZ1 1 1
15 3530 1 1 7 LYS HZ2 H -1.569 6.200 4.490 1.00 . A A . 7 LYS HZ2 1 1
15 3531 1 1 7 LYS HZ3 H -0.066 6.532 5.042 1.00 . A A . 7 LYS HZ3 1 1
15 3532 1 1 7 LYS N N -0.463 0.914 -0.141 1.00 . A A . 7 LYS N 1 1
15 3533 1 1 7 LYS NZ N -0.709 6.716 4.261 1.00 . A A . 7 LYS NZ 1 1
15 3534 1 1 7 LYS O O 2.827 1.424 1.339 1.00 . A A . 7 LYS O 1 1
15 3535 1 1 8 PHE C C 3.161 -2.019 1.198 1.00 . A A . 8 PHE C 1 1
15 3536 1 1 8 PHE CA C 2.443 -1.207 2.339 1.00 . A A . 8 PHE CA 1 1
15 3537 1 1 8 PHE CB C 1.821 -2.074 3.488 1.00 . A A . 8 PHE CB 1 1
15 3538 1 1 8 PHE CD1 C 0.086 -3.507 2.263 1.00 . A A . 8 PHE CD1 1 1
15 3539 1 1 8 PHE CD2 C 1.767 -4.629 3.568 1.00 . A A . 8 PHE CD2 1 1
15 3540 1 1 8 PHE CE1 C -0.370 -4.734 1.787 1.00 . A A . 8 PHE CE1 1 1
15 3541 1 1 8 PHE CE2 C 1.293 -5.859 3.109 1.00 . A A . 8 PHE CE2 1 1
15 3542 1 1 8 PHE CG C 1.174 -3.437 3.131 1.00 . A A . 8 PHE CG 1 1
15 3543 1 1 8 PHE CZ C 0.236 -5.910 2.211 1.00 . A A . 8 PHE CZ 1 1
15 3544 1 1 8 PHE H H 0.421 -0.529 1.736 1.00 . A A . 8 PHE H 1 1
15 3545 1 1 8 PHE HA H 3.246 -0.609 2.816 1.00 . A A . 8 PHE HA 1 1
15 3546 1 1 8 PHE HB2 H 2.623 -2.245 4.231 1.00 . A A . 8 PHE HB2 1 1
15 3547 1 1 8 PHE HB3 H 1.087 -1.480 4.069 1.00 . A A . 8 PHE HB3 1 1
15 3548 1 1 8 PHE HD1 H -0.353 -2.602 1.879 1.00 . A A . 8 PHE HD1 1 1
15 3549 1 1 8 PHE HD2 H 2.634 -4.604 4.208 1.00 . A A . 8 PHE HD2 1 1
15 3550 1 1 8 PHE HE1 H -1.156 -4.790 1.056 1.00 . A A . 8 PHE HE1 1 1
15 3551 1 1 8 PHE HE2 H 1.786 -6.774 3.406 1.00 . A A . 8 PHE HE2 1 1
15 3552 1 1 8 PHE HZ H -0.108 -6.854 1.813 1.00 . A A . 8 PHE HZ 1 1
15 3553 1 1 8 PHE N N 1.404 -0.249 1.855 1.00 . A A . 8 PHE N 1 1
15 3554 1 1 8 PHE O O 4.376 -2.224 1.263 1.00 . A A . 8 PHE O 1 1
15 3555 1 1 9 LEU C C 4.166 -2.833 -1.701 1.00 . A A . 9 LEU C 1 1
15 3556 1 1 9 LEU CA C 2.912 -3.347 -0.928 1.00 . A A . 9 LEU CA 1 1
15 3557 1 1 9 LEU CB C 1.711 -3.651 -1.863 1.00 . A A . 9 LEU CB 1 1
15 3558 1 1 9 LEU CD1 C 0.711 -5.919 -2.520 1.00 . A A . 9 LEU CD1 1 1
15 3559 1 1 9 LEU CD2 C 1.919 -4.536 -4.258 1.00 . A A . 9 LEU CD2 1 1
15 3560 1 1 9 LEU CG C 1.844 -4.908 -2.768 1.00 . A A . 9 LEU CG 1 1
15 3561 1 1 9 LEU H H 1.409 -2.295 0.290 1.00 . A A . 9 LEU H 1 1
15 3562 1 1 9 LEU HA H 3.195 -4.305 -0.451 1.00 . A A . 9 LEU HA 1 1
15 3563 1 1 9 LEU HB2 H 0.816 -3.792 -1.238 1.00 . A A . 9 LEU HB2 1 1
15 3564 1 1 9 LEU HB3 H 1.470 -2.750 -2.462 1.00 . A A . 9 LEU HB3 1 1
15 3565 1 1 9 LEU HD11 H 0.765 -6.784 -3.206 1.00 . A A . 9 LEU HD11 1 1
15 3566 1 1 9 LEU HD12 H 0.762 -6.326 -1.492 1.00 . A A . 9 LEU HD12 1 1
15 3567 1 1 9 LEU HD13 H -0.290 -5.462 -2.638 1.00 . A A . 9 LEU HD13 1 1
15 3568 1 1 9 LEU HD21 H 2.783 -3.877 -4.468 1.00 . A A . 9 LEU HD21 1 1
15 3569 1 1 9 LEU HD22 H 2.042 -5.428 -4.900 1.00 . A A . 9 LEU HD22 1 1
15 3570 1 1 9 LEU HD23 H 1.010 -4.011 -4.606 1.00 . A A . 9 LEU HD23 1 1
15 3571 1 1 9 LEU HG H 2.775 -5.440 -2.506 1.00 . A A . 9 LEU HG 1 1
15 3572 1 1 9 LEU N N 2.412 -2.470 0.168 1.00 . A A . 9 LEU N 1 1
15 3573 1 1 9 LEU O O 5.114 -3.599 -1.870 1.00 . A A . 9 LEU O 1 1
15 3574 1 1 10 GLY C C 6.795 -1.143 -1.747 1.00 . A A . 10 GLY C 1 1
15 3575 1 1 10 GLY CA C 5.476 -0.869 -2.526 1.00 . A A . 10 GLY CA 1 1
15 3576 1 1 10 GLY H H 3.369 -1.021 -1.813 1.00 . A A . 10 GLY H 1 1
15 3577 1 1 10 GLY HA2 H 5.642 -1.113 -3.591 1.00 . A A . 10 GLY HA2 1 1
15 3578 1 1 10 GLY HA3 H 5.307 0.224 -2.515 1.00 . A A . 10 GLY HA3 1 1
15 3579 1 1 10 GLY N N 4.217 -1.539 -2.075 1.00 . A A . 10 GLY N 1 1
15 3580 1 1 10 GLY O O 7.822 -1.447 -2.355 1.00 . A A . 10 GLY O 1 1
15 3581 1 1 11 ARG C C 8.016 -3.134 0.543 1.00 . A A . 11 ARG C 1 1
15 3582 1 1 11 ARG CA C 7.832 -1.581 0.482 1.00 . A A . 11 ARG CA 1 1
15 3583 1 1 11 ARG CB C 7.584 -1.018 1.907 1.00 . A A . 11 ARG CB 1 1
15 3584 1 1 11 ARG CD C 9.381 0.800 2.329 1.00 . A A . 11 ARG CD 1 1
15 3585 1 1 11 ARG CG C 7.883 0.484 2.094 1.00 . A A . 11 ARG CG 1 1
15 3586 1 1 11 ARG CZ C 9.317 3.143 3.239 1.00 . A A . 11 ARG CZ 1 1
15 3587 1 1 11 ARG H H 5.779 -0.976 -0.057 1.00 . A A . 11 ARG H 1 1
15 3588 1 1 11 ARG HA H 8.797 -1.180 0.111 1.00 . A A . 11 ARG HA 1 1
15 3589 1 1 11 ARG HB2 H 6.537 -1.220 2.205 1.00 . A A . 11 ARG HB2 1 1
15 3590 1 1 11 ARG HB3 H 8.171 -1.590 2.654 1.00 . A A . 11 ARG HB3 1 1
15 3591 1 1 11 ARG HD2 H 9.923 -0.111 2.660 1.00 . A A . 11 ARG HD2 1 1
15 3592 1 1 11 ARG HD3 H 9.894 1.068 1.381 1.00 . A A . 11 ARG HD3 1 1
15 3593 1 1 11 ARG HE H 9.807 1.564 4.337 1.00 . A A . 11 ARG HE 1 1
15 3594 1 1 11 ARG HG2 H 7.502 1.062 1.228 1.00 . A A . 11 ARG HG2 1 1
15 3595 1 1 11 ARG HG3 H 7.266 0.838 2.943 1.00 . A A . 11 ARG HG3 1 1
15 3596 1 1 11 ARG HH11 H 8.791 4.696 2.068 1.00 . A A . 11 ARG HH11 1 1
15 3597 1 1 11 ARG HH12 H 8.898 3.019 1.335 1.00 . A A . 11 ARG HH12 1 1
15 3598 1 1 11 ARG HH21 H 9.224 4.899 4.162 1.00 . A A . 11 ARG HH21 1 1
15 3599 1 1 11 ARG HH22 H 9.684 3.449 5.164 1.00 . A A . 11 ARG HH22 1 1
15 3600 1 1 11 ARG N N 6.740 -1.082 -0.407 1.00 . A A . 11 ARG N 1 1
15 3601 1 1 11 ARG NE N 9.559 1.840 3.382 1.00 . A A . 11 ARG NE 1 1
15 3602 1 1 11 ARG NH1 N 8.969 3.691 2.102 1.00 . A A . 11 ARG NH1 1 1
15 3603 1 1 11 ARG NH2 N 9.423 3.905 4.287 1.00 . A A . 11 ARG NH2 1 1
15 3604 1 1 11 ARG O O 9.153 -3.600 0.450 1.00 . A A . 11 ARG O 1 1
15 3605 1 1 12 ILE C C 7.639 -6.013 -0.667 1.00 . A A . 12 ILE C 1 1
15 3606 1 1 12 ILE CA C 6.979 -5.430 0.638 1.00 . A A . 12 ILE CA 1 1
15 3607 1 1 12 ILE CB C 5.541 -6.018 0.894 1.00 . A A . 12 ILE CB 1 1
15 3608 1 1 12 ILE CD1 C 5.467 -6.116 3.541 1.00 . A A . 12 ILE CD1 1 1
15 3609 1 1 12 ILE CG1 C 4.871 -5.574 2.228 1.00 . A A . 12 ILE CG1 1 1
15 3610 1 1 12 ILE CG2 C 5.428 -7.562 0.768 1.00 . A A . 12 ILE CG2 1 1
15 3611 1 1 12 ILE H H 6.045 -3.407 0.727 1.00 . A A . 12 ILE H 1 1
15 3612 1 1 12 ILE HA H 7.624 -5.774 1.469 1.00 . A A . 12 ILE HA 1 1
15 3613 1 1 12 ILE HB H 4.903 -5.616 0.085 1.00 . A A . 12 ILE HB 1 1
15 3614 1 1 12 ILE HD11 H 5.266 -7.197 3.659 1.00 . A A . 12 ILE HD11 1 1
15 3615 1 1 12 ILE HD12 H 6.561 -5.973 3.593 1.00 . A A . 12 ILE HD12 1 1
15 3616 1 1 12 ILE HD13 H 5.029 -5.609 4.420 1.00 . A A . 12 ILE HD13 1 1
15 3617 1 1 12 ILE HG12 H 4.844 -4.471 2.288 1.00 . A A . 12 ILE HG12 1 1
15 3618 1 1 12 ILE HG13 H 3.808 -5.859 2.176 1.00 . A A . 12 ILE HG13 1 1
15 3619 1 1 12 ILE HG21 H 6.142 -8.079 1.435 1.00 . A A . 12 ILE HG21 1 1
15 3620 1 1 12 ILE HG22 H 4.416 -7.933 1.019 1.00 . A A . 12 ILE HG22 1 1
15 3621 1 1 12 ILE HG23 H 5.639 -7.909 -0.261 1.00 . A A . 12 ILE HG23 1 1
15 3622 1 1 12 ILE N N 6.934 -3.925 0.701 1.00 . A A . 12 ILE N 1 1
15 3623 1 1 12 ILE O O 8.414 -6.968 -0.591 1.00 . A A . 12 ILE O 1 1
15 3624 1 1 13 LEU C C 9.556 -5.513 -3.160 1.00 . A A . 13 LEU C 1 1
15 3625 1 1 13 LEU CA C 8.007 -5.741 -3.133 1.00 . A A . 13 LEU CA 1 1
15 3626 1 1 13 LEU CB C 7.245 -4.923 -4.230 1.00 . A A . 13 LEU CB 1 1
15 3627 1 1 13 LEU CD1 C 6.221 -6.408 -6.052 1.00 . A A . 13 LEU CD1 1 1
15 3628 1 1 13 LEU CD2 C 5.039 -6.299 -3.854 1.00 . A A . 13 LEU CD2 1 1
15 3629 1 1 13 LEU CG C 5.933 -5.516 -4.834 1.00 . A A . 13 LEU CG 1 1
15 3630 1 1 13 LEU H H 6.632 -4.679 -1.763 1.00 . A A . 13 LEU H 1 1
15 3631 1 1 13 LEU HA H 7.863 -6.818 -3.345 1.00 . A A . 13 LEU HA 1 1
15 3632 1 1 13 LEU HB2 H 7.030 -3.904 -3.847 1.00 . A A . 13 LEU HB2 1 1
15 3633 1 1 13 LEU HB3 H 7.934 -4.709 -5.069 1.00 . A A . 13 LEU HB3 1 1
15 3634 1 1 13 LEU HD11 H 6.484 -5.801 -6.938 1.00 . A A . 13 LEU HD11 1 1
15 3635 1 1 13 LEU HD12 H 7.061 -7.104 -5.867 1.00 . A A . 13 LEU HD12 1 1
15 3636 1 1 13 LEU HD13 H 5.348 -7.024 -6.343 1.00 . A A . 13 LEU HD13 1 1
15 3637 1 1 13 LEU HD21 H 4.848 -5.721 -2.939 1.00 . A A . 13 LEU HD21 1 1
15 3638 1 1 13 LEU HD22 H 4.055 -6.540 -4.294 1.00 . A A . 13 LEU HD22 1 1
15 3639 1 1 13 LEU HD23 H 5.496 -7.251 -3.529 1.00 . A A . 13 LEU HD23 1 1
15 3640 1 1 13 LEU HG H 5.330 -4.658 -5.195 1.00 . A A . 13 LEU HG 1 1
15 3641 1 1 13 LEU N N 7.341 -5.427 -1.838 1.00 . A A . 13 LEU N 1 1
15 3642 1 1 13 LEU O O 10.313 -6.363 -3.621 1.00 . A A . 13 LEU O 1 1
15 3643 1 1 14 NH2 HN1 H 11.114 -4.500 -2.558 1.00 . A A . 14 NH2 HN1 1 1
15 3644 1 1 14 NH2 HN2 H 9.466 -3.837 -2.105 1.00 . A A . 14 NH2 HN2 1 1
15 3645 1 1 14 NH2 N N 10.101 -4.414 -2.669 1.00 . A A . 14 NH2 N 1 1
16 3646 1 1 1 PHE C C -9.173 5.903 0.853 1.00 . A A . 1 PHE C 1 1
16 3647 1 1 1 PHE CA C -10.497 6.075 0.066 1.00 . A A . 1 PHE CA 1 1
16 3648 1 1 1 PHE CB C -10.245 6.470 -1.421 1.00 . A A . 1 PHE CB 1 1
16 3649 1 1 1 PHE CD1 C -12.388 6.390 -2.788 1.00 . A A . 1 PHE CD1 1 1
16 3650 1 1 1 PHE CD2 C -10.872 4.512 -2.916 1.00 . A A . 1 PHE CD2 1 1
16 3651 1 1 1 PHE CE1 C -13.261 5.741 -3.656 1.00 . A A . 1 PHE CE1 1 1
16 3652 1 1 1 PHE CE2 C -11.746 3.867 -3.787 1.00 . A A . 1 PHE CE2 1 1
16 3653 1 1 1 PHE CG C -11.190 5.779 -2.409 1.00 . A A . 1 PHE CG 1 1
16 3654 1 1 1 PHE CZ C -12.940 4.481 -4.155 1.00 . A A . 1 PHE CZ 1 1
16 3655 1 1 1 PHE H1 H -12.254 7.211 0.272 1.00 . A A . 1 PHE H1 1 1
16 3656 1 1 1 PHE H2 H -11.556 6.825 1.720 1.00 . A A . 1 PHE H2 1 1
16 3657 1 1 1 PHE H3 H -10.892 7.999 0.781 1.00 . A A . 1 PHE H3 1 1
16 3658 1 1 1 PHE HA H -11.026 5.097 0.082 1.00 . A A . 1 PHE HA 1 1
16 3659 1 1 1 PHE HB2 H -10.259 7.568 -1.565 1.00 . A A . 1 PHE HB2 1 1
16 3660 1 1 1 PHE HB3 H -9.209 6.213 -1.722 1.00 . A A . 1 PHE HB3 1 1
16 3661 1 1 1 PHE HD1 H -12.649 7.370 -2.413 1.00 . A A . 1 PHE HD1 1 1
16 3662 1 1 1 PHE HD2 H -9.952 4.018 -2.637 1.00 . A A . 1 PHE HD2 1 1
16 3663 1 1 1 PHE HE1 H -14.188 6.216 -3.945 1.00 . A A . 1 PHE HE1 1 1
16 3664 1 1 1 PHE HE2 H -11.500 2.889 -4.177 1.00 . A A . 1 PHE HE2 1 1
16 3665 1 1 1 PHE HZ H -13.619 3.980 -4.831 1.00 . A A . 1 PHE HZ 1 1
16 3666 1 1 1 PHE N N -11.353 7.081 0.746 1.00 . A A . 1 PHE N 1 1
16 3667 1 1 1 PHE O O -8.261 6.726 0.724 1.00 . A A . 1 PHE O 1 1
16 3668 1 1 2 VAL C C -7.348 3.068 1.757 1.00 . A A . 2 VAL C 1 1
16 3669 1 1 2 VAL CA C -7.771 4.470 2.307 1.00 . A A . 2 VAL CA 1 1
16 3670 1 1 2 VAL CB C -7.876 4.579 3.873 1.00 . A A . 2 VAL CB 1 1
16 3671 1 1 2 VAL CG1 C -6.499 4.447 4.569 1.00 . A A . 2 VAL CG1 1 1
16 3672 1 1 2 VAL CG2 C -8.518 5.893 4.385 1.00 . A A . 2 VAL CG2 1 1
16 3673 1 1 2 VAL H H -9.850 4.171 1.670 1.00 . A A . 2 VAL H 1 1
16 3674 1 1 2 VAL HA H -6.962 5.170 2.019 1.00 . A A . 2 VAL HA 1 1
16 3675 1 1 2 VAL HB H -8.509 3.741 4.231 1.00 . A A . 2 VAL HB 1 1
16 3676 1 1 2 VAL HG11 H -5.891 5.369 4.483 1.00 . A A . 2 VAL HG11 1 1
16 3677 1 1 2 VAL HG12 H -6.615 4.241 5.650 1.00 . A A . 2 VAL HG12 1 1
16 3678 1 1 2 VAL HG13 H -5.889 3.620 4.162 1.00 . A A . 2 VAL HG13 1 1
16 3679 1 1 2 VAL HG21 H -9.593 5.937 4.130 1.00 . A A . 2 VAL HG21 1 1
16 3680 1 1 2 VAL HG22 H -8.457 6.003 5.484 1.00 . A A . 2 VAL HG22 1 1
16 3681 1 1 2 VAL HG23 H -8.044 6.785 3.935 1.00 . A A . 2 VAL HG23 1 1
16 3682 1 1 2 VAL N N -9.053 4.817 1.632 1.00 . A A . 2 VAL N 1 1
16 3683 1 1 2 VAL O O -7.486 2.080 2.488 1.00 . A A . 2 VAL O 1 1
16 3684 1 1 3 . C C -4.748 1.447 0.791 1.00 . A A . 3 JKH C 1 1
16 3685 1 1 3 . CA C -6.146 1.620 0.109 1.00 . A A . 3 JKH CA 1 1
16 3686 1 1 3 . CB C -6.123 1.787 -1.432 1.00 . A A . 3 JKH CB 1 1
16 3687 1 1 3 . CD C -6.744 3.925 -0.552 1.00 . A A . 3 JKH CD 1 1
16 3688 1 1 3 . CG C -5.958 3.288 -1.717 1.00 . A A . 3 JKH CG 1 1
16 3689 1 1 3 . HA H -6.781 0.747 0.367 1.00 . A A . 3 JKH HA 1 1
16 3690 1 1 3 . HB2 H -7.096 1.451 -1.844 1.00 . A A . 3 JKH HB2 1 1
16 3691 1 1 3 . HB3 H -5.372 1.143 -1.931 1.00 . A A . 3 JKH HB3 1 1
16 3692 1 1 3 . HD2 H -7.777 4.132 -0.892 1.00 . A A . 3 JKH HD2 1 1
16 3693 1 1 3 . HD3 H -6.322 4.889 -0.209 1.00 . A A . 3 JKH HD3 1 1
16 3694 1 1 3 . HG H -6.401 3.565 -2.697 1.00 . A A . 3 JKH HG 1 1
16 3695 1 1 3 . HG21 H -4.096 3.267 -0.838 1.00 . A A . 3 JKH HG21 1 1
16 3696 1 1 3 . HG22 H -4.362 4.655 -1.746 1.00 . A A . 3 JKH HG22 1 1
16 3697 1 1 3 . HG23 H -4.006 3.203 -2.470 1.00 . A A . 3 JKH HG23 1 1
16 3698 1 1 3 . N N -6.779 2.898 0.517 1.00 . A A . 3 JKH N 1 1
16 3699 1 1 3 . NG2 N -4.520 3.644 -1.701 1.00 . A A . 3 JKH NG2 1 1
16 3700 1 1 3 . O O -3.705 1.518 0.132 1.00 . A A . 3 JKH O 1 1
16 3701 1 1 4 TRP C C -2.881 -0.576 2.224 1.00 . A A . 4 TRP C 1 1
16 3702 1 1 4 TRP CA C -3.573 0.667 2.864 1.00 . A A . 4 TRP CA 1 1
16 3703 1 1 4 TRP CB C -3.911 0.458 4.369 1.00 . A A . 4 TRP CB 1 1
16 3704 1 1 4 TRP CD1 C -6.435 0.058 4.899 1.00 . A A . 4 TRP CD1 1 1
16 3705 1 1 4 TRP CD2 C -5.228 -1.809 4.732 1.00 . A A . 4 TRP CD2 1 1
16 3706 1 1 4 TRP CE2 C -6.593 -2.136 4.930 1.00 . A A . 4 TRP CE2 1 1
16 3707 1 1 4 TRP CE3 C -4.262 -2.837 4.562 1.00 . A A . 4 TRP CE3 1 1
16 3708 1 1 4 TRP CG C -5.126 -0.427 4.695 1.00 . A A . 4 TRP CG 1 1
16 3709 1 1 4 TRP CH2 C -6.041 -4.485 4.778 1.00 . A A . 4 TRP CH2 1 1
16 3710 1 1 4 TRP CZ2 C -7.004 -3.488 4.950 1.00 . A A . 4 TRP CZ2 1 1
16 3711 1 1 4 TRP CZ3 C -4.691 -4.164 4.585 1.00 . A A . 4 TRP CZ3 1 1
16 3712 1 1 4 TRP H H -5.686 1.266 2.541 1.00 . A A . 4 TRP H 1 1
16 3713 1 1 4 TRP HA H -2.811 1.463 2.851 1.00 . A A . 4 TRP HA 1 1
16 3714 1 1 4 TRP HB2 H -3.023 0.051 4.892 1.00 . A A . 4 TRP HB2 1 1
16 3715 1 1 4 TRP HB3 H -4.057 1.449 4.841 1.00 . A A . 4 TRP HB3 1 1
16 3716 1 1 4 TRP HD1 H -6.701 1.106 4.896 1.00 . A A . 4 TRP HD1 1 1
16 3717 1 1 4 TRP HE1 H -8.378 -0.924 5.174 1.00 . A A . 4 TRP HE1 1 1
16 3718 1 1 4 TRP HE3 H -3.220 -2.605 4.393 1.00 . A A . 4 TRP HE3 1 1
16 3719 1 1 4 TRP HH2 H -6.344 -5.522 4.793 1.00 . A A . 4 TRP HH2 1 1
16 3720 1 1 4 TRP HZ2 H -8.043 -3.742 5.093 1.00 . A A . 4 TRP HZ2 1 1
16 3721 1 1 4 TRP HZ3 H -3.971 -4.957 4.441 1.00 . A A . 4 TRP HZ3 1 1
16 3722 1 1 4 TRP N N -4.748 1.207 2.114 1.00 . A A . 4 TRP N 1 1
16 3723 1 1 4 TRP NE1 N -7.363 -0.989 5.039 1.00 . A A . 4 TRP NE1 1 1
16 3724 1 1 4 TRP O O -1.651 -0.642 2.217 1.00 . A A . 4 TRP O 1 1
16 3725 1 1 5 PHE C C -2.186 -2.131 -0.429 1.00 . A A . 5 PHE C 1 1
16 3726 1 1 5 PHE CA C -3.163 -2.558 0.723 1.00 . A A . 5 PHE CA 1 1
16 3727 1 1 5 PHE CB C -4.367 -3.393 0.193 1.00 . A A . 5 PHE CB 1 1
16 3728 1 1 5 PHE CD1 C -3.257 -5.455 -0.840 1.00 . A A . 5 PHE CD1 1 1
16 3729 1 1 5 PHE CD2 C -4.593 -5.733 1.153 1.00 . A A . 5 PHE CD2 1 1
16 3730 1 1 5 PHE CE1 C -2.935 -6.810 -0.812 1.00 . A A . 5 PHE CE1 1 1
16 3731 1 1 5 PHE CE2 C -4.280 -7.089 1.173 1.00 . A A . 5 PHE CE2 1 1
16 3732 1 1 5 PHE CG C -4.080 -4.904 0.149 1.00 . A A . 5 PHE CG 1 1
16 3733 1 1 5 PHE CZ C -3.449 -7.626 0.193 1.00 . A A . 5 PHE CZ 1 1
16 3734 1 1 5 PHE H H -4.670 -1.301 1.738 1.00 . A A . 5 PHE H 1 1
16 3735 1 1 5 PHE HA H -2.595 -3.201 1.414 1.00 . A A . 5 PHE HA 1 1
16 3736 1 1 5 PHE HB2 H -5.276 -3.228 0.806 1.00 . A A . 5 PHE HB2 1 1
16 3737 1 1 5 PHE HB3 H -4.675 -3.041 -0.810 1.00 . A A . 5 PHE HB3 1 1
16 3738 1 1 5 PHE HD1 H -2.833 -4.828 -1.613 1.00 . A A . 5 PHE HD1 1 1
16 3739 1 1 5 PHE HD2 H -5.229 -5.327 1.926 1.00 . A A . 5 PHE HD2 1 1
16 3740 1 1 5 PHE HE1 H -2.281 -7.226 -1.565 1.00 . A A . 5 PHE HE1 1 1
16 3741 1 1 5 PHE HE2 H -4.682 -7.723 1.950 1.00 . A A . 5 PHE HE2 1 1
16 3742 1 1 5 PHE HZ H -3.205 -8.678 0.212 1.00 . A A . 5 PHE HZ 1 1
16 3743 1 1 5 PHE N N -3.669 -1.474 1.598 1.00 . A A . 5 PHE N 1 1
16 3744 1 1 5 PHE O O -1.205 -2.824 -0.676 1.00 . A A . 5 PHE O 1 1
16 3745 1 1 6 SER C C -0.359 0.604 -1.377 1.00 . A A . 6 SER C 1 1
16 3746 1 1 6 SER CA C -1.424 -0.364 -2.023 1.00 . A A . 6 SER CA 1 1
16 3747 1 1 6 SER CB C -2.241 0.327 -3.155 1.00 . A A . 6 SER CB 1 1
16 3748 1 1 6 SER H H -3.176 -0.439 -0.672 1.00 . A A . 6 SER H 1 1
16 3749 1 1 6 SER HA H -0.822 -1.170 -2.491 1.00 . A A . 6 SER HA 1 1
16 3750 1 1 6 SER HB2 H -3.337 0.225 -3.022 1.00 . A A . 6 SER HB2 1 1
16 3751 1 1 6 SER HB3 H -2.070 1.419 -3.178 1.00 . A A . 6 SER HB3 1 1
16 3752 1 1 6 SER HG H -1.041 0.086 -4.677 1.00 . A A . 6 SER HG 1 1
16 3753 1 1 6 SER N N -2.419 -0.989 -1.095 1.00 . A A . 6 SER N 1 1
16 3754 1 1 6 SER O O 0.530 1.087 -2.082 1.00 . A A . 6 SER O 1 1
16 3755 1 1 6 SER OG O -1.918 -0.225 -4.430 1.00 . A A . 6 SER OG 1 1
16 3756 1 1 7 LYS C C 1.685 0.948 1.381 1.00 . A A . 7 LYS C 1 1
16 3757 1 1 7 LYS CA C 0.532 1.752 0.687 1.00 . A A . 7 LYS CA 1 1
16 3758 1 1 7 LYS CB C -0.264 2.587 1.735 1.00 . A A . 7 LYS CB 1 1
16 3759 1 1 7 LYS CD C -0.911 5.037 1.174 1.00 . A A . 7 LYS CD 1 1
16 3760 1 1 7 LYS CE C -1.711 5.928 0.195 1.00 . A A . 7 LYS CE 1 1
16 3761 1 1 7 LYS CG C -1.341 3.556 1.167 1.00 . A A . 7 LYS CG 1 1
16 3762 1 1 7 LYS H H -1.173 0.363 0.420 1.00 . A A . 7 LYS H 1 1
16 3763 1 1 7 LYS HA H 1.024 2.463 -0.007 1.00 . A A . 7 LYS HA 1 1
16 3764 1 1 7 LYS HB2 H -0.734 1.887 2.449 1.00 . A A . 7 LYS HB2 1 1
16 3765 1 1 7 LYS HB3 H 0.444 3.147 2.378 1.00 . A A . 7 LYS HB3 1 1
16 3766 1 1 7 LYS HD2 H -1.029 5.426 2.206 1.00 . A A . 7 LYS HD2 1 1
16 3767 1 1 7 LYS HD3 H 0.182 5.097 0.998 1.00 . A A . 7 LYS HD3 1 1
16 3768 1 1 7 LYS HE2 H -2.458 5.331 -0.367 1.00 . A A . 7 LYS HE2 1 1
16 3769 1 1 7 LYS HE3 H -2.328 6.660 0.764 1.00 . A A . 7 LYS HE3 1 1
16 3770 1 1 7 LYS HG2 H -1.614 3.235 0.143 1.00 . A A . 7 LYS HG2 1 1
16 3771 1 1 7 LYS HG3 H -2.283 3.445 1.741 1.00 . A A . 7 LYS HG3 1 1
16 3772 1 1 7 LYS HZ1 H -1.259 7.204 -1.455 1.00 . A A . 7 LYS HZ1 1 1
16 3773 1 1 7 LYS HZ2 H -0.134 7.243 -0.260 1.00 . A A . 7 LYS HZ2 1 1
16 3774 1 1 7 LYS HZ3 H -0.193 5.961 -1.268 1.00 . A A . 7 LYS HZ3 1 1
16 3775 1 1 7 LYS N N -0.441 0.896 -0.066 1.00 . A A . 7 LYS N 1 1
16 3776 1 1 7 LYS NZ N -0.791 6.620 -0.749 1.00 . A A . 7 LYS NZ 1 1
16 3777 1 1 7 LYS O O 2.817 1.433 1.437 1.00 . A A . 7 LYS O 1 1
16 3778 1 1 8 PHE C C 3.153 -2.024 1.226 1.00 . A A . 8 PHE C 1 1
16 3779 1 1 8 PHE CA C 2.436 -1.224 2.378 1.00 . A A . 8 PHE CA 1 1
16 3780 1 1 8 PHE CB C 1.801 -2.102 3.511 1.00 . A A . 8 PHE CB 1 1
16 3781 1 1 8 PHE CD1 C 0.064 -3.513 2.257 1.00 . A A . 8 PHE CD1 1 1
16 3782 1 1 8 PHE CD2 C 1.731 -4.655 3.564 1.00 . A A . 8 PHE CD2 1 1
16 3783 1 1 8 PHE CE1 C -0.397 -4.735 1.771 1.00 . A A . 8 PHE CE1 1 1
16 3784 1 1 8 PHE CE2 C 1.252 -5.878 3.093 1.00 . A A . 8 PHE CE2 1 1
16 3785 1 1 8 PHE CG C 1.148 -3.456 3.132 1.00 . A A . 8 PHE CG 1 1
16 3786 1 1 8 PHE CZ C 0.200 -5.917 2.191 1.00 . A A . 8 PHE CZ 1 1
16 3787 1 1 8 PHE H H 0.420 -0.538 1.777 1.00 . A A . 8 PHE H 1 1
16 3788 1 1 8 PHE HA H 3.241 -0.636 2.865 1.00 . A A . 8 PHE HA 1 1
16 3789 1 1 8 PHE HB2 H 2.598 -2.285 4.257 1.00 . A A . 8 PHE HB2 1 1
16 3790 1 1 8 PHE HB3 H 1.067 -1.512 4.095 1.00 . A A . 8 PHE HB3 1 1
16 3791 1 1 8 PHE HD1 H -0.368 -2.603 1.878 1.00 . A A . 8 PHE HD1 1 1
16 3792 1 1 8 PHE HD2 H 2.594 -4.639 4.210 1.00 . A A . 8 PHE HD2 1 1
16 3793 1 1 8 PHE HE1 H -1.181 -4.782 1.037 1.00 . A A . 8 PHE HE1 1 1
16 3794 1 1 8 PHE HE2 H 1.739 -6.798 3.387 1.00 . A A . 8 PHE HE2 1 1
16 3795 1 1 8 PHE HZ H -0.149 -6.856 1.786 1.00 . A A . 8 PHE HZ 1 1
16 3796 1 1 8 PHE N N 1.400 -0.258 1.912 1.00 . A A . 8 PHE N 1 1
16 3797 1 1 8 PHE O O 4.365 -2.237 1.292 1.00 . A A . 8 PHE O 1 1
16 3798 1 1 9 LEU C C 4.168 -2.831 -1.676 1.00 . A A . 9 LEU C 1 1
16 3799 1 1 9 LEU CA C 2.909 -3.339 -0.910 1.00 . A A . 9 LEU CA 1 1
16 3800 1 1 9 LEU CB C 1.712 -3.634 -1.854 1.00 . A A . 9 LEU CB 1 1
16 3801 1 1 9 LEU CD1 C 0.683 -5.881 -2.529 1.00 . A A . 9 LEU CD1 1 1
16 3802 1 1 9 LEU CD2 C 1.936 -4.511 -4.252 1.00 . A A . 9 LEU CD2 1 1
16 3803 1 1 9 LEU CG C 1.836 -4.889 -2.763 1.00 . A A . 9 LEU CG 1 1
16 3804 1 1 9 LEU H H 1.403 -2.291 0.310 1.00 . A A . 9 LEU H 1 1
16 3805 1 1 9 LEU HA H 3.184 -4.300 -0.434 1.00 . A A . 9 LEU HA 1 1
16 3806 1 1 9 LEU HB2 H 0.814 -3.769 -1.233 1.00 . A A . 9 LEU HB2 1 1
16 3807 1 1 9 LEU HB3 H 1.480 -2.729 -2.450 1.00 . A A . 9 LEU HB3 1 1
16 3808 1 1 9 LEU HD11 H 0.723 -6.740 -3.224 1.00 . A A . 9 LEU HD11 1 1
16 3809 1 1 9 LEU HD12 H 0.726 -6.301 -1.506 1.00 . A A . 9 LEU HD12 1 1
16 3810 1 1 9 LEU HD13 H -0.309 -5.406 -2.644 1.00 . A A . 9 LEU HD13 1 1
16 3811 1 1 9 LEU HD21 H 1.109 -3.853 -4.578 1.00 . A A . 9 LEU HD21 1 1
16 3812 1 1 9 LEU HD22 H 2.883 -3.982 -4.468 1.00 . A A . 9 LEU HD22 1 1
16 3813 1 1 9 LEU HD23 H 1.918 -5.401 -4.909 1.00 . A A . 9 LEU HD23 1 1
16 3814 1 1 9 LEU HG H 2.753 -5.441 -2.493 1.00 . A A . 9 LEU HG 1 1
16 3815 1 1 9 LEU N N 2.407 -2.460 0.186 1.00 . A A . 9 LEU N 1 1
16 3816 1 1 9 LEU O O 5.112 -3.601 -1.844 1.00 . A A . 9 LEU O 1 1
16 3817 1 1 10 GLY C C 6.807 -1.162 -1.704 1.00 . A A . 10 GLY C 1 1
16 3818 1 1 10 GLY CA C 5.494 -0.873 -2.489 1.00 . A A . 10 GLY CA 1 1
16 3819 1 1 10 GLY H H 3.387 -1.014 -1.776 1.00 . A A . 10 GLY H 1 1
16 3820 1 1 10 GLY HA2 H 5.665 -1.111 -3.555 1.00 . A A . 10 GLY HA2 1 1
16 3821 1 1 10 GLY HA3 H 5.334 0.221 -2.472 1.00 . A A . 10 GLY HA3 1 1
16 3822 1 1 10 GLY N N 4.229 -1.536 -2.049 1.00 . A A . 10 GLY N 1 1
16 3823 1 1 10 GLY O O 7.832 -1.488 -2.303 1.00 . A A . 10 GLY O 1 1
16 3824 1 1 11 ARG C C 7.998 -3.142 0.614 1.00 . A A . 11 ARG C 1 1
16 3825 1 1 11 ARG CA C 7.815 -1.589 0.541 1.00 . A A . 11 ARG CA 1 1
16 3826 1 1 11 ARG CB C 7.541 -1.009 1.955 1.00 . A A . 11 ARG CB 1 1
16 3827 1 1 11 ARG CD C 9.374 0.756 2.363 1.00 . A A . 11 ARG CD 1 1
16 3828 1 1 11 ARG CG C 7.867 0.491 2.144 1.00 . A A . 11 ARG CG 1 1
16 3829 1 1 11 ARG CZ C 10.681 1.926 4.154 1.00 . A A . 11 ARG CZ 1 1
16 3830 1 1 11 ARG H H 5.777 -0.968 -0.026 1.00 . A A . 11 ARG H 1 1
16 3831 1 1 11 ARG HA H 8.786 -1.192 0.181 1.00 . A A . 11 ARG HA 1 1
16 3832 1 1 11 ARG HB2 H 6.484 -1.193 2.233 1.00 . A A . 11 ARG HB2 1 1
16 3833 1 1 11 ARG HB3 H 8.099 -1.587 2.719 1.00 . A A . 11 ARG HB3 1 1
16 3834 1 1 11 ARG HD2 H 9.900 -0.193 2.598 1.00 . A A . 11 ARG HD2 1 1
16 3835 1 1 11 ARG HD3 H 9.835 1.119 1.420 1.00 . A A . 11 ARG HD3 1 1
16 3836 1 1 11 ARG HE H 8.772 2.314 3.779 1.00 . A A . 11 ARG HE 1 1
16 3837 1 1 11 ARG HG2 H 7.500 1.080 1.279 1.00 . A A . 11 ARG HG2 1 1
16 3838 1 1 11 ARG HG3 H 7.253 0.852 2.993 1.00 . A A . 11 ARG HG3 1 1
16 3839 1 1 11 ARG HH11 H 12.615 1.481 4.492 1.00 . A A . 11 ARG HH11 1 1
16 3840 1 1 11 ARG HH12 H 11.746 0.642 3.119 1.00 . A A . 11 ARG HH12 1 1
16 3841 1 1 11 ARG HH21 H 11.528 2.899 5.665 1.00 . A A . 11 ARG HH21 1 1
16 3842 1 1 11 ARG HH22 H 9.776 3.252 5.320 1.00 . A A . 11 ARG HH22 1 1
16 3843 1 1 11 ARG N N 6.739 -1.089 -0.366 1.00 . A A . 11 ARG N 1 1
16 3844 1 1 11 ARG NE N 9.562 1.749 3.455 1.00 . A A . 11 ARG NE 1 1
16 3845 1 1 11 ARG NH1 N 11.801 1.291 3.906 1.00 . A A . 11 ARG NH1 1 1
16 3846 1 1 11 ARG NH2 N 10.661 2.776 5.139 1.00 . A A . 11 ARG NH2 1 1
16 3847 1 1 11 ARG O O 9.139 -3.608 0.568 1.00 . A A . 11 ARG O 1 1
16 3848 1 1 12 ILE C C 7.628 -6.011 -0.651 1.00 . A A . 12 ILE C 1 1
16 3849 1 1 12 ILE CA C 6.961 -5.440 0.657 1.00 . A A . 12 ILE CA 1 1
16 3850 1 1 12 ILE CB C 5.521 -6.029 0.902 1.00 . A A . 12 ILE CB 1 1
16 3851 1 1 12 ILE CD1 C 5.427 -6.149 3.547 1.00 . A A . 12 ILE CD1 1 1
16 3852 1 1 12 ILE CG1 C 4.842 -5.596 2.234 1.00 . A A . 12 ILE CG1 1 1
16 3853 1 1 12 ILE CG2 C 5.406 -7.572 0.763 1.00 . A A . 12 ILE CG2 1 1
16 3854 1 1 12 ILE H H 6.024 -3.417 0.745 1.00 . A A . 12 ILE H 1 1
16 3855 1 1 12 ILE HA H 7.601 -5.791 1.489 1.00 . A A . 12 ILE HA 1 1
16 3856 1 1 12 ILE HB H 4.888 -5.621 0.091 1.00 . A A . 12 ILE HB 1 1
16 3857 1 1 12 ILE HD11 H 4.979 -5.652 4.428 1.00 . A A . 12 ILE HD11 1 1
16 3858 1 1 12 ILE HD12 H 5.227 -7.231 3.653 1.00 . A A . 12 ILE HD12 1 1
16 3859 1 1 12 ILE HD13 H 6.520 -6.004 3.610 1.00 . A A . 12 ILE HD13 1 1
16 3860 1 1 12 ILE HG12 H 4.816 -4.494 2.303 1.00 . A A . 12 ILE HG12 1 1
16 3861 1 1 12 ILE HG13 H 3.779 -5.878 2.173 1.00 . A A . 12 ILE HG13 1 1
16 3862 1 1 12 ILE HG21 H 6.120 -8.096 1.424 1.00 . A A . 12 ILE HG21 1 1
16 3863 1 1 12 ILE HG22 H 4.394 -7.944 1.013 1.00 . A A . 12 ILE HG22 1 1
16 3864 1 1 12 ILE HG23 H 5.614 -7.911 -0.269 1.00 . A A . 12 ILE HG23 1 1
16 3865 1 1 12 ILE N N 6.913 -3.935 0.734 1.00 . A A . 12 ILE N 1 1
16 3866 1 1 12 ILE O O 8.373 -6.991 -0.581 1.00 . A A . 12 ILE O 1 1
16 3867 1 1 13 LEU C C 9.545 -5.533 -3.144 1.00 . A A . 13 LEU C 1 1
16 3868 1 1 13 LEU CA C 7.995 -5.741 -3.120 1.00 . A A . 13 LEU CA 1 1
16 3869 1 1 13 LEU CB C 7.226 -4.924 -4.214 1.00 . A A . 13 LEU CB 1 1
16 3870 1 1 13 LEU CD1 C 6.215 -6.414 -6.049 1.00 . A A . 13 LEU CD1 1 1
16 3871 1 1 13 LEU CD2 C 5.022 -6.292 -3.840 1.00 . A A . 13 LEU CD2 1 1
16 3872 1 1 13 LEU CG C 5.922 -5.526 -4.825 1.00 . A A . 13 LEU CG 1 1
16 3873 1 1 13 LEU H H 6.660 -4.645 -1.738 1.00 . A A . 13 LEU H 1 1
16 3874 1 1 13 LEU HA H 7.835 -6.819 -3.318 1.00 . A A . 13 LEU HA 1 1
16 3875 1 1 13 LEU HB2 H 6.999 -3.909 -3.828 1.00 . A A . 13 LEU HB2 1 1
16 3876 1 1 13 LEU HB3 H 7.915 -4.699 -5.051 1.00 . A A . 13 LEU HB3 1 1
16 3877 1 1 13 LEU HD11 H 5.481 -7.232 -6.177 1.00 . A A . 13 LEU HD11 1 1
16 3878 1 1 13 LEU HD12 H 6.183 -5.822 -6.983 1.00 . A A . 13 LEU HD12 1 1
16 3879 1 1 13 LEU HD13 H 7.212 -6.889 -6.000 1.00 . A A . 13 LEU HD13 1 1
16 3880 1 1 13 LEU HD21 H 4.841 -5.710 -2.925 1.00 . A A . 13 LEU HD21 1 1
16 3881 1 1 13 LEU HD22 H 4.035 -6.520 -4.279 1.00 . A A . 13 LEU HD22 1 1
16 3882 1 1 13 LEU HD23 H 5.466 -7.250 -3.515 1.00 . A A . 13 LEU HD23 1 1
16 3883 1 1 13 LEU HG H 5.322 -4.666 -5.187 1.00 . A A . 13 LEU HG 1 1
16 3884 1 1 13 LEU N N 7.360 -5.400 -1.817 1.00 . A A . 13 LEU N 1 1
16 3885 1 1 13 LEU O O 10.312 -6.481 -3.287 1.00 . A A . 13 LEU O 1 1
16 3886 1 1 14 NH2 HN1 H 11.094 -4.363 -2.875 1.00 . A A . 14 NH2 HN1 1 1
16 3887 1 1 14 NH2 HN2 H 9.431 -3.582 -2.737 1.00 . A A . 14 NH2 HN2 1 1
16 3888 1 1 14 NH2 N N 10.079 -4.334 -2.996 1.00 . A A . 14 NH2 N 1 1
17 3889 1 1 1 PHE C C -9.125 5.972 0.903 1.00 . A A . 1 PHE C 1 1
17 3890 1 1 1 PHE CA C -10.474 6.173 0.171 1.00 . A A . 1 PHE CA 1 1
17 3891 1 1 1 PHE CB C -10.258 6.670 -1.287 1.00 . A A . 1 PHE CB 1 1
17 3892 1 1 1 PHE CD1 C -12.559 7.359 -2.118 1.00 . A A . 1 PHE CD1 1 1
17 3893 1 1 1 PHE CD2 C -11.513 5.426 -3.123 1.00 . A A . 1 PHE CD2 1 1
17 3894 1 1 1 PHE CE1 C -13.691 7.152 -2.898 1.00 . A A . 1 PHE CE1 1 1
17 3895 1 1 1 PHE CE2 C -12.640 5.233 -3.918 1.00 . A A . 1 PHE CE2 1 1
17 3896 1 1 1 PHE CG C -11.470 6.486 -2.210 1.00 . A A . 1 PHE CG 1 1
17 3897 1 1 1 PHE CZ C -13.731 6.091 -3.799 1.00 . A A . 1 PHE CZ 1 1
17 3898 1 1 1 PHE H1 H -12.225 7.271 0.527 1.00 . A A . 1 PHE H1 1 1
17 3899 1 1 1 PHE H2 H -11.471 6.800 1.920 1.00 . A A . 1 PHE H2 1 1
17 3900 1 1 1 PHE H3 H -10.852 8.040 1.032 1.00 . A A . 1 PHE H3 1 1
17 3901 1 1 1 PHE HA H -10.996 5.193 0.116 1.00 . A A . 1 PHE HA 1 1
17 3902 1 1 1 PHE HB2 H -9.918 7.724 -1.302 1.00 . A A . 1 PHE HB2 1 1
17 3903 1 1 1 PHE HB3 H -9.397 6.129 -1.730 1.00 . A A . 1 PHE HB3 1 1
17 3904 1 1 1 PHE HD1 H -12.539 8.199 -1.440 1.00 . A A . 1 PHE HD1 1 1
17 3905 1 1 1 PHE HD2 H -10.679 4.746 -3.224 1.00 . A A . 1 PHE HD2 1 1
17 3906 1 1 1 PHE HE1 H -14.538 7.816 -2.803 1.00 . A A . 1 PHE HE1 1 1
17 3907 1 1 1 PHE HE2 H -12.669 4.419 -4.629 1.00 . A A . 1 PHE HE2 1 1
17 3908 1 1 1 PHE HZ H -14.610 5.937 -4.409 1.00 . A A . 1 PHE HZ 1 1
17 3909 1 1 1 PHE N N -11.306 7.121 0.959 1.00 . A A . 1 PHE N 1 1
17 3910 1 1 1 PHE O O -8.240 6.829 0.825 1.00 . A A . 1 PHE O 1 1
17 3911 1 1 2 VAL C C -7.281 3.093 1.748 1.00 . A A . 2 VAL C 1 1
17 3912 1 1 2 VAL CA C -7.686 4.507 2.280 1.00 . A A . 2 VAL CA 1 1
17 3913 1 1 2 VAL CB C -7.779 4.639 3.845 1.00 . A A . 2 VAL CB 1 1
17 3914 1 1 2 VAL CG1 C -6.401 4.491 4.538 1.00 . A A . 2 VAL CG1 1 1
17 3915 1 1 2 VAL CG2 C -8.397 5.967 4.350 1.00 . A A . 2 VAL CG2 1 1
17 3916 1 1 2 VAL H H -9.739 4.162 1.585 1.00 . A A . 2 VAL H 1 1
17 3917 1 1 2 VAL HA H -6.876 5.197 1.970 1.00 . A A . 2 VAL HA 1 1
17 3918 1 1 2 VAL HB H -8.427 3.816 4.210 1.00 . A A . 2 VAL HB 1 1
17 3919 1 1 2 VAL HG11 H -6.518 4.166 5.589 1.00 . A A . 2 VAL HG11 1 1
17 3920 1 1 2 VAL HG12 H -5.750 3.741 4.053 1.00 . A A . 2 VAL HG12 1 1
17 3921 1 1 2 VAL HG13 H -5.829 5.439 4.560 1.00 . A A . 2 VAL HG13 1 1
17 3922 1 1 2 VAL HG21 H -8.429 6.026 5.454 1.00 . A A . 2 VAL HG21 1 1
17 3923 1 1 2 VAL HG22 H -7.837 6.849 3.985 1.00 . A A . 2 VAL HG22 1 1
17 3924 1 1 2 VAL HG23 H -9.440 6.087 4.006 1.00 . A A . 2 VAL HG23 1 1
17 3925 1 1 2 VAL N N -8.971 4.843 1.609 1.00 . A A . 2 VAL N 1 1
17 3926 1 1 2 VAL O O -7.426 2.117 2.493 1.00 . A A . 2 VAL O 1 1
17 3927 1 1 3 . C C -4.714 1.419 0.778 1.00 . A A . 3 JKH C 1 1
17 3928 1 1 3 . CA C -6.114 1.612 0.105 1.00 . A A . 3 JKH CA 1 1
17 3929 1 1 3 . CB C -6.094 1.770 -1.437 1.00 . A A . 3 JKH CB 1 1
17 3930 1 1 3 . CD C -6.685 3.920 -0.573 1.00 . A A . 3 JKH CD 1 1
17 3931 1 1 3 . CG C -5.898 3.267 -1.730 1.00 . A A . 3 JKH CG 1 1
17 3932 1 1 3 . HA H -6.763 0.751 0.373 1.00 . A A . 3 JKH HA 1 1
17 3933 1 1 3 . HB2 H -7.077 1.450 -1.841 1.00 . A A . 3 JKH HB2 1 1
17 3934 1 1 3 . HB3 H -5.359 1.108 -1.935 1.00 . A A . 3 JKH HB3 1 1
17 3935 1 1 3 . HD2 H -7.717 4.132 -0.914 1.00 . A A . 3 JKH HD2 1 1
17 3936 1 1 3 . HD3 H -6.256 4.885 -0.241 1.00 . A A . 3 JKH HD3 1 1
17 3937 1 1 3 . HG H -6.335 3.542 -2.712 1.00 . A A . 3 JKH HG 1 1
17 3938 1 1 3 . HG21 H -4.021 3.243 -0.849 1.00 . A A . 3 JKH HG21 1 1
17 3939 1 1 3 . HG22 H -4.267 4.619 -1.750 1.00 . A A . 3 JKH HG22 1 1
17 3940 1 1 3 . HG23 H -3.935 3.169 -2.477 1.00 . A A . 3 JKH HG23 1 1
17 3941 1 1 3 . N N -6.726 2.902 0.505 1.00 . A A . 3 JKH N 1 1
17 3942 1 1 3 . NG2 N -4.453 3.611 -1.710 1.00 . A A . 3 JKH NG2 1 1
17 3943 1 1 3 . O O -3.677 1.445 0.108 1.00 . A A . 3 JKH O 1 1
17 3944 1 1 4 TRP C C -2.856 -0.603 2.217 1.00 . A A . 4 TRP C 1 1
17 3945 1 1 4 TRP CA C -3.526 0.657 2.851 1.00 . A A . 4 TRP CA 1 1
17 3946 1 1 4 TRP CB C -3.862 0.464 4.360 1.00 . A A . 4 TRP CB 1 1
17 3947 1 1 4 TRP CD1 C -6.392 0.135 4.916 1.00 . A A . 4 TRP CD1 1 1
17 3948 1 1 4 TRP CD2 C -5.238 -1.764 4.763 1.00 . A A . 4 TRP CD2 1 1
17 3949 1 1 4 TRP CE2 C -6.610 -2.052 4.978 1.00 . A A . 4 TRP CE2 1 1
17 3950 1 1 4 TRP CE3 C -4.298 -2.820 4.616 1.00 . A A . 4 TRP CE3 1 1
17 3951 1 1 4 TRP CG C -5.098 -0.386 4.703 1.00 . A A . 4 TRP CG 1 1
17 3952 1 1 4 TRP CH2 C -6.118 -4.417 4.883 1.00 . A A . 4 TRP CH2 1 1
17 3953 1 1 4 TRP CZ2 C -7.054 -3.392 5.032 1.00 . A A . 4 TRP CZ2 1 1
17 3954 1 1 4 TRP CZ3 C -4.761 -4.135 4.685 1.00 . A A . 4 TRP CZ3 1 1
17 3955 1 1 4 TRP H H -5.634 1.288 2.541 1.00 . A A . 4 TRP H 1 1
17 3956 1 1 4 TRP HA H -2.748 1.442 2.824 1.00 . A A . 4 TRP HA 1 1
17 3957 1 1 4 TRP HB2 H -2.982 0.039 4.881 1.00 . A A . 4 TRP HB2 1 1
17 3958 1 1 4 TRP HB3 H -3.980 1.461 4.825 1.00 . A A . 4 TRP HB3 1 1
17 3959 1 1 4 TRP HD1 H -6.630 1.190 4.909 1.00 . A A . 4 TRP HD1 1 1
17 3960 1 1 4 TRP HE1 H -8.357 -0.791 5.234 1.00 . A A . 4 TRP HE1 1 1
17 3961 1 1 4 TRP HE3 H -3.252 -2.619 4.438 1.00 . A A . 4 TRP HE3 1 1
17 3962 1 1 4 TRP HH2 H -6.447 -5.446 4.923 1.00 . A A . 4 TRP HH2 1 1
17 3963 1 1 4 TRP HZ2 H -8.099 -3.617 5.186 1.00 . A A . 4 TRP HZ2 1 1
17 3964 1 1 4 TRP HZ3 H -4.060 -4.951 4.581 1.00 . A A . 4 TRP HZ3 1 1
17 3965 1 1 4 TRP N N -4.702 1.204 2.105 1.00 . A A . 4 TRP N 1 1
17 3966 1 1 4 TRP NE1 N -7.347 -0.884 5.079 1.00 . A A . 4 TRP NE1 1 1
17 3967 1 1 4 TRP O O -1.628 -0.679 2.188 1.00 . A A . 4 TRP O 1 1
17 3968 1 1 5 PHE C C -2.259 -2.248 -0.446 1.00 . A A . 5 PHE C 1 1
17 3969 1 1 5 PHE CA C -3.181 -2.615 0.766 1.00 . A A . 5 PHE CA 1 1
17 3970 1 1 5 PHE CB C -4.410 -3.471 0.336 1.00 . A A . 5 PHE CB 1 1
17 3971 1 1 5 PHE CD1 C -4.137 -5.628 -1.019 1.00 . A A . 5 PHE CD1 1 1
17 3972 1 1 5 PHE CD2 C -3.770 -5.697 1.366 1.00 . A A . 5 PHE CD2 1 1
17 3973 1 1 5 PHE CE1 C -3.830 -6.985 -1.099 1.00 . A A . 5 PHE CE1 1 1
17 3974 1 1 5 PHE CE2 C -3.446 -7.046 1.283 1.00 . A A . 5 PHE CE2 1 1
17 3975 1 1 5 PHE CG C -4.103 -4.972 0.216 1.00 . A A . 5 PHE CG 1 1
17 3976 1 1 5 PHE CZ C -3.480 -7.691 0.050 1.00 . A A . 5 PHE CZ 1 1
17 3977 1 1 5 PHE H H -4.659 -1.315 1.765 1.00 . A A . 5 PHE H 1 1
17 3978 1 1 5 PHE HA H -2.569 -3.223 1.449 1.00 . A A . 5 PHE HA 1 1
17 3979 1 1 5 PHE HB2 H -5.247 -3.374 1.055 1.00 . A A . 5 PHE HB2 1 1
17 3980 1 1 5 PHE HB3 H -4.831 -3.073 -0.608 1.00 . A A . 5 PHE HB3 1 1
17 3981 1 1 5 PHE HD1 H -4.397 -5.089 -1.919 1.00 . A A . 5 PHE HD1 1 1
17 3982 1 1 5 PHE HD2 H -3.712 -5.200 2.321 1.00 . A A . 5 PHE HD2 1 1
17 3983 1 1 5 PHE HE1 H -3.863 -7.493 -2.053 1.00 . A A . 5 PHE HE1 1 1
17 3984 1 1 5 PHE HE2 H -3.158 -7.584 2.174 1.00 . A A . 5 PHE HE2 1 1
17 3985 1 1 5 PHE HZ H -3.234 -8.741 -0.011 1.00 . A A . 5 PHE HZ 1 1
17 3986 1 1 5 PHE N N -3.662 -1.503 1.618 1.00 . A A . 5 PHE N 1 1
17 3987 1 1 5 PHE O O -1.335 -2.999 -0.746 1.00 . A A . 5 PHE O 1 1
17 3988 1 1 6 SER C C -0.408 0.472 -1.461 1.00 . A A . 6 SER C 1 1
17 3989 1 1 6 SER CA C -1.477 -0.521 -2.065 1.00 . A A . 6 SER CA 1 1
17 3990 1 1 6 SER CB C -2.313 0.117 -3.203 1.00 . A A . 6 SER CB 1 1
17 3991 1 1 6 SER H H -3.188 -0.514 -0.664 1.00 . A A . 6 SER H 1 1
17 3992 1 1 6 SER HA H -0.884 -1.343 -2.513 1.00 . A A . 6 SER HA 1 1
17 3993 1 1 6 SER HB2 H -3.315 -0.347 -3.316 1.00 . A A . 6 SER HB2 1 1
17 3994 1 1 6 SER HB3 H -2.512 1.184 -2.993 1.00 . A A . 6 SER HB3 1 1
17 3995 1 1 6 SER HG H -1.648 -0.934 -4.693 1.00 . A A . 6 SER HG 1 1
17 3996 1 1 6 SER N N -2.469 -1.099 -1.108 1.00 . A A . 6 SER N 1 1
17 3997 1 1 6 SER O O 0.510 0.896 -2.164 1.00 . A A . 6 SER O 1 1
17 3998 1 1 6 SER OG O -1.635 -0.002 -4.450 1.00 . A A . 6 SER OG 1 1
17 3999 1 1 7 LYS C C 1.600 0.977 1.311 1.00 . A A . 7 LYS C 1 1
17 4000 1 1 7 LYS CA C 0.440 1.724 0.559 1.00 . A A . 7 LYS CA 1 1
17 4001 1 1 7 LYS CB C -0.426 2.624 1.504 1.00 . A A . 7 LYS CB 1 1
17 4002 1 1 7 LYS CD C 0.750 4.594 2.717 1.00 . A A . 7 LYS CD 1 1
17 4003 1 1 7 LYS CE C 1.760 5.699 2.361 1.00 . A A . 7 LYS CE 1 1
17 4004 1 1 7 LYS CG C -0.076 4.133 1.496 1.00 . A A . 7 LYS CG 1 1
17 4005 1 1 7 LYS H H -1.255 0.324 0.329 1.00 . A A . 7 LYS H 1 1
17 4006 1 1 7 LYS HA H 0.946 2.370 -0.187 1.00 . A A . 7 LYS HA 1 1
17 4007 1 1 7 LYS HB2 H -1.499 2.565 1.236 1.00 . A A . 7 LYS HB2 1 1
17 4008 1 1 7 LYS HB3 H -0.419 2.215 2.535 1.00 . A A . 7 LYS HB3 1 1
17 4009 1 1 7 LYS HD2 H 0.053 4.945 3.508 1.00 . A A . 7 LYS HD2 1 1
17 4010 1 1 7 LYS HD3 H 1.273 3.724 3.165 1.00 . A A . 7 LYS HD3 1 1
17 4011 1 1 7 LYS HE2 H 2.336 5.408 1.454 1.00 . A A . 7 LYS HE2 1 1
17 4012 1 1 7 LYS HE3 H 1.229 6.637 2.080 1.00 . A A . 7 LYS HE3 1 1
17 4013 1 1 7 LYS HG2 H 0.418 4.395 0.540 1.00 . A A . 7 LYS HG2 1 1
17 4014 1 1 7 LYS HG3 H -1.014 4.723 1.463 1.00 . A A . 7 LYS HG3 1 1
17 4015 1 1 7 LYS HZ1 H 3.408 6.621 3.326 1.00 . A A . 7 LYS HZ1 1 1
17 4016 1 1 7 LYS HZ2 H 2.191 6.216 4.362 1.00 . A A . 7 LYS HZ2 1 1
17 4017 1 1 7 LYS HZ3 H 3.180 5.054 3.765 1.00 . A A . 7 LYS HZ3 1 1
17 4018 1 1 7 LYS N N -0.514 0.834 -0.168 1.00 . A A . 7 LYS N 1 1
17 4019 1 1 7 LYS NZ N 2.681 5.916 3.509 1.00 . A A . 7 LYS NZ 1 1
17 4020 1 1 7 LYS O O 2.714 1.502 1.390 1.00 . A A . 7 LYS O 1 1
17 4021 1 1 8 PHE C C 3.130 -1.983 1.190 1.00 . A A . 8 PHE C 1 1
17 4022 1 1 8 PHE CA C 2.403 -1.172 2.329 1.00 . A A . 8 PHE CA 1 1
17 4023 1 1 8 PHE CB C 1.791 -2.049 3.478 1.00 . A A . 8 PHE CB 1 1
17 4024 1 1 8 PHE CD1 C 0.098 -3.515 2.231 1.00 . A A . 8 PHE CD1 1 1
17 4025 1 1 8 PHE CD2 C 1.759 -4.604 3.589 1.00 . A A . 8 PHE CD2 1 1
17 4026 1 1 8 PHE CE1 C -0.333 -4.752 1.759 1.00 . A A . 8 PHE CE1 1 1
17 4027 1 1 8 PHE CE2 C 1.306 -5.844 3.137 1.00 . A A . 8 PHE CE2 1 1
17 4028 1 1 8 PHE CG C 1.165 -3.423 3.123 1.00 . A A . 8 PHE CG 1 1
17 4029 1 1 8 PHE CZ C 0.270 -5.917 2.216 1.00 . A A . 8 PHE CZ 1 1
17 4030 1 1 8 PHE H H 0.371 -0.533 1.723 1.00 . A A . 8 PHE H 1 1
17 4031 1 1 8 PHE HA H 3.201 -0.565 2.803 1.00 . A A . 8 PHE HA 1 1
17 4032 1 1 8 PHE HB2 H 2.594 -2.205 4.224 1.00 . A A . 8 PHE HB2 1 1
17 4033 1 1 8 PHE HB3 H 1.046 -1.466 4.055 1.00 . A A . 8 PHE HB3 1 1
17 4034 1 1 8 PHE HD1 H -0.341 -2.622 1.822 1.00 . A A . 8 PHE HD1 1 1
17 4035 1 1 8 PHE HD2 H 2.614 -4.564 4.245 1.00 . A A . 8 PHE HD2 1 1
17 4036 1 1 8 PHE HE1 H -1.101 -4.821 1.007 1.00 . A A . 8 PHE HE1 1 1
17 4037 1 1 8 PHE HE2 H 1.801 -6.751 3.457 1.00 . A A . 8 PHE HE2 1 1
17 4038 1 1 8 PHE HZ H -0.057 -6.869 1.825 1.00 . A A . 8 PHE HZ 1 1
17 4039 1 1 8 PHE N N 1.346 -0.231 1.852 1.00 . A A . 8 PHE N 1 1
17 4040 1 1 8 PHE O O 4.345 -2.186 1.265 1.00 . A A . 8 PHE O 1 1
17 4041 1 1 9 LEU C C 4.155 -2.841 -1.690 1.00 . A A . 9 LEU C 1 1
17 4042 1 1 9 LEU CA C 2.896 -3.342 -0.920 1.00 . A A . 9 LEU CA 1 1
17 4043 1 1 9 LEU CB C 1.708 -3.664 -1.869 1.00 . A A . 9 LEU CB 1 1
17 4044 1 1 9 LEU CD1 C 0.721 -5.967 -2.471 1.00 . A A . 9 LEU CD1 1 1
17 4045 1 1 9 LEU CD2 C 1.972 -4.640 -4.224 1.00 . A A . 9 LEU CD2 1 1
17 4046 1 1 9 LEU CG C 1.856 -4.957 -2.721 1.00 . A A . 9 LEU CG 1 1
17 4047 1 1 9 LEU H H 1.384 -2.286 0.282 1.00 . A A . 9 LEU H 1 1
17 4048 1 1 9 LEU HA H 3.178 -4.290 -0.422 1.00 . A A . 9 LEU HA 1 1
17 4049 1 1 9 LEU HB2 H 0.793 -3.766 -1.266 1.00 . A A . 9 LEU HB2 1 1
17 4050 1 1 9 LEU HB3 H 1.495 -2.783 -2.507 1.00 . A A . 9 LEU HB3 1 1
17 4051 1 1 9 LEU HD11 H 1.006 -6.980 -2.812 1.00 . A A . 9 LEU HD11 1 1
17 4052 1 1 9 LEU HD12 H 0.481 -6.058 -1.394 1.00 . A A . 9 LEU HD12 1 1
17 4053 1 1 9 LEU HD13 H -0.215 -5.693 -2.991 1.00 . A A . 9 LEU HD13 1 1
17 4054 1 1 9 LEU HD21 H 2.914 -4.107 -4.452 1.00 . A A . 9 LEU HD21 1 1
17 4055 1 1 9 LEU HD22 H 1.968 -5.556 -4.845 1.00 . A A . 9 LEU HD22 1 1
17 4056 1 1 9 LEU HD23 H 1.142 -4.005 -4.585 1.00 . A A . 9 LEU HD23 1 1
17 4057 1 1 9 LEU HG H 2.777 -5.480 -2.411 1.00 . A A . 9 LEU HG 1 1
17 4058 1 1 9 LEU N N 2.389 -2.444 0.157 1.00 . A A . 9 LEU N 1 1
17 4059 1 1 9 LEU O O 5.112 -3.602 -1.829 1.00 . A A . 9 LEU O 1 1
17 4060 1 1 10 GLY C C 6.774 -1.141 -1.775 1.00 . A A . 10 GLY C 1 1
17 4061 1 1 10 GLY CA C 5.453 -0.885 -2.557 1.00 . A A . 10 GLY CA 1 1
17 4062 1 1 10 GLY H H 3.346 -1.040 -1.849 1.00 . A A . 10 GLY H 1 1
17 4063 1 1 10 GLY HA2 H 5.622 -1.141 -3.619 1.00 . A A . 10 GLY HA2 1 1
17 4064 1 1 10 GLY HA3 H 5.278 0.207 -2.558 1.00 . A A . 10 GLY HA3 1 1
17 4065 1 1 10 GLY N N 4.199 -1.556 -2.098 1.00 . A A . 10 GLY N 1 1
17 4066 1 1 10 GLY O O 7.804 -1.445 -2.376 1.00 . A A . 10 GLY O 1 1
17 4067 1 1 11 ARG C C 8.006 -3.079 0.567 1.00 . A A . 11 ARG C 1 1
17 4068 1 1 11 ARG CA C 7.808 -1.530 0.462 1.00 . A A . 11 ARG CA 1 1
17 4069 1 1 11 ARG CB C 7.550 -0.914 1.864 1.00 . A A . 11 ARG CB 1 1
17 4070 1 1 11 ARG CD C 9.326 0.918 2.300 1.00 . A A . 11 ARG CD 1 1
17 4071 1 1 11 ARG CG C 7.843 0.601 1.977 1.00 . A A . 11 ARG CG 1 1
17 4072 1 1 11 ARG CZ C 9.231 1.492 4.746 1.00 . A A . 11 ARG CZ 1 1
17 4073 1 1 11 ARG H H 5.750 -0.956 -0.092 1.00 . A A . 11 ARG H 1 1
17 4074 1 1 11 ARG HA H 8.769 -1.131 0.080 1.00 . A A . 11 ARG HA 1 1
17 4075 1 1 11 ARG HB2 H 6.503 -1.113 2.168 1.00 . A A . 11 ARG HB2 1 1
17 4076 1 1 11 ARG HB3 H 8.139 -1.462 2.625 1.00 . A A . 11 ARG HB3 1 1
17 4077 1 1 11 ARG HD2 H 9.937 0.001 2.446 1.00 . A A . 11 ARG HD2 1 1
17 4078 1 1 11 ARG HD3 H 9.797 1.386 1.411 1.00 . A A . 11 ARG HD3 1 1
17 4079 1 1 11 ARG HE H 9.725 2.811 3.340 1.00 . A A . 11 ARG HE 1 1
17 4080 1 1 11 ARG HG2 H 7.539 1.128 1.051 1.00 . A A . 11 ARG HG2 1 1
17 4081 1 1 11 ARG HG3 H 7.162 1.025 2.741 1.00 . A A . 11 ARG HG3 1 1
17 4082 1 1 11 ARG HH11 H 8.708 0.096 6.110 1.00 . A A . 11 ARG HH11 1 1
17 4083 1 1 11 ARG HH12 H 8.801 -0.369 4.339 1.00 . A A . 11 ARG HH12 1 1
17 4084 1 1 11 ARG HH21 H 9.147 2.128 6.622 1.00 . A A . 11 ARG HH21 1 1
17 4085 1 1 11 ARG HH22 H 9.608 3.344 5.346 1.00 . A A . 11 ARG HH22 1 1
17 4086 1 1 11 ARG N N 6.711 -1.065 -0.438 1.00 . A A . 11 ARG N 1 1
17 4087 1 1 11 ARG NE N 9.461 1.830 3.473 1.00 . A A . 11 ARG NE 1 1
17 4088 1 1 11 ARG NH1 N 8.884 0.285 5.121 1.00 . A A . 11 ARG NH1 1 1
17 4089 1 1 11 ARG NH2 N 9.340 2.409 5.659 1.00 . A A . 11 ARG NH2 1 1
17 4090 1 1 11 ARG O O 9.150 -3.533 0.506 1.00 . A A . 11 ARG O 1 1
17 4091 1 1 12 ILE C C 7.668 -5.980 -0.608 1.00 . A A . 12 ILE C 1 1
17 4092 1 1 12 ILE CA C 6.995 -5.386 0.685 1.00 . A A . 12 ILE CA 1 1
17 4093 1 1 12 ILE CB C 5.562 -5.987 0.942 1.00 . A A . 12 ILE CB 1 1
17 4094 1 1 12 ILE CD1 C 5.481 -6.072 3.588 1.00 . A A . 12 ILE CD1 1 1
17 4095 1 1 12 ILE CG1 C 4.888 -5.537 2.271 1.00 . A A . 12 ILE CG1 1 1
17 4096 1 1 12 ILE CG2 C 5.466 -7.533 0.828 1.00 . A A . 12 ILE CG2 1 1
17 4097 1 1 12 ILE H H 6.037 -3.373 0.722 1.00 . A A . 12 ILE H 1 1
17 4098 1 1 12 ILE HA H 7.640 -5.711 1.523 1.00 . A A . 12 ILE HA 1 1
17 4099 1 1 12 ILE HB H 4.921 -5.597 0.129 1.00 . A A . 12 ILE HB 1 1
17 4100 1 1 12 ILE HD11 H 5.260 -7.147 3.720 1.00 . A A . 12 ILE HD11 1 1
17 4101 1 1 12 ILE HD12 H 6.578 -5.951 3.633 1.00 . A A . 12 ILE HD12 1 1
17 4102 1 1 12 ILE HD13 H 5.057 -5.547 4.464 1.00 . A A . 12 ILE HD13 1 1
17 4103 1 1 12 ILE HG12 H 4.858 -4.434 2.324 1.00 . A A . 12 ILE HG12 1 1
17 4104 1 1 12 ILE HG13 H 3.826 -5.824 2.218 1.00 . A A . 12 ILE HG13 1 1
17 4105 1 1 12 ILE HG21 H 5.669 -7.885 -0.201 1.00 . A A . 12 ILE HG21 1 1
17 4106 1 1 12 ILE HG22 H 6.195 -8.038 1.489 1.00 . A A . 12 ILE HG22 1 1
17 4107 1 1 12 ILE HG23 H 4.463 -7.915 1.095 1.00 . A A . 12 ILE HG23 1 1
17 4108 1 1 12 ILE N N 6.932 -3.880 0.726 1.00 . A A . 12 ILE N 1 1
17 4109 1 1 12 ILE O O 8.460 -6.920 -0.514 1.00 . A A . 12 ILE O 1 1
17 4110 1 1 13 LEU C C 9.584 -5.501 -3.101 1.00 . A A . 13 LEU C 1 1
17 4111 1 1 13 LEU CA C 8.036 -5.745 -3.078 1.00 . A A . 13 LEU CA 1 1
17 4112 1 1 13 LEU CB C 7.275 -4.942 -4.182 1.00 . A A . 13 LEU CB 1 1
17 4113 1 1 13 LEU CD1 C 6.275 -6.469 -6.016 1.00 . A A . 13 LEU CD1 1 1
17 4114 1 1 13 LEU CD2 C 5.058 -6.296 -3.825 1.00 . A A . 13 LEU CD2 1 1
17 4115 1 1 13 LEU CG C 5.984 -5.555 -4.807 1.00 . A A . 13 LEU CG 1 1
17 4116 1 1 13 LEU H H 6.644 -4.681 -1.728 1.00 . A A . 13 LEU H 1 1
17 4117 1 1 13 LEU HA H 7.902 -6.825 -3.282 1.00 . A A . 13 LEU HA 1 1
17 4118 1 1 13 LEU HB2 H 7.036 -3.926 -3.803 1.00 . A A . 13 LEU HB2 1 1
17 4119 1 1 13 LEU HB3 H 7.970 -4.709 -5.012 1.00 . A A . 13 LEU HB3 1 1
17 4120 1 1 13 LEU HD11 H 5.917 -7.508 -5.880 1.00 . A A . 13 LEU HD11 1 1
17 4121 1 1 13 LEU HD12 H 5.776 -6.087 -6.926 1.00 . A A . 13 LEU HD12 1 1
17 4122 1 1 13 LEU HD13 H 7.352 -6.546 -6.254 1.00 . A A . 13 LEU HD13 1 1
17 4123 1 1 13 LEU HD21 H 5.501 -7.239 -3.456 1.00 . A A . 13 LEU HD21 1 1
17 4124 1 1 13 LEU HD22 H 4.847 -5.689 -2.934 1.00 . A A . 13 LEU HD22 1 1
17 4125 1 1 13 LEU HD23 H 4.086 -6.551 -4.283 1.00 . A A . 13 LEU HD23 1 1
17 4126 1 1 13 LEU HG H 5.402 -4.692 -5.192 1.00 . A A . 13 LEU HG 1 1
17 4127 1 1 13 LEU N N 7.360 -5.423 -1.789 1.00 . A A . 13 LEU N 1 1
17 4128 1 1 13 LEU O O 10.352 -6.350 -3.544 1.00 . A A . 13 LEU O 1 1
17 4129 1 1 14 NH2 HN1 H 11.128 -4.451 -2.523 1.00 . A A . 14 NH2 HN1 1 1
17 4130 1 1 14 NH2 HN2 H 9.469 -3.798 -2.091 1.00 . A A . 14 NH2 HN2 1 1
17 4131 1 1 14 NH2 N N 10.113 -4.385 -2.632 1.00 . A A . 14 NH2 N 1 1
18 4132 1 1 1 PHE C C -9.227 5.900 0.910 1.00 . A A . 1 PHE C 1 1
18 4133 1 1 1 PHE CA C -10.560 6.083 0.140 1.00 . A A . 1 PHE CA 1 1
18 4134 1 1 1 PHE CB C -10.321 6.276 -1.392 1.00 . A A . 1 PHE CB 1 1
18 4135 1 1 1 PHE CD1 C -12.468 5.606 -2.563 1.00 . A A . 1 PHE CD1 1 1
18 4136 1 1 1 PHE CD2 C -10.569 4.122 -2.738 1.00 . A A . 1 PHE CD2 1 1
18 4137 1 1 1 PHE CE1 C -13.229 4.719 -3.320 1.00 . A A . 1 PHE CE1 1 1
18 4138 1 1 1 PHE CE2 C -11.330 3.239 -3.501 1.00 . A A . 1 PHE CE2 1 1
18 4139 1 1 1 PHE CG C -11.134 5.313 -2.265 1.00 . A A . 1 PHE CG 1 1
18 4140 1 1 1 PHE CZ C -12.660 3.538 -3.789 1.00 . A A . 1 PHE CZ 1 1
18 4141 1 1 1 PHE H1 H -12.211 7.385 0.245 1.00 . A A . 1 PHE H1 1 1
18 4142 1 1 1 PHE H2 H -11.498 7.118 1.712 1.00 . A A . 1 PHE H2 1 1
18 4143 1 1 1 PHE H3 H -10.769 8.105 0.619 1.00 . A A . 1 PHE H3 1 1
18 4144 1 1 1 PHE HA H -11.175 5.170 0.297 1.00 . A A . 1 PHE HA 1 1
18 4145 1 1 1 PHE HB2 H -10.505 7.319 -1.718 1.00 . A A . 1 PHE HB2 1 1
18 4146 1 1 1 PHE HB3 H -9.248 6.150 -1.646 1.00 . A A . 1 PHE HB3 1 1
18 4147 1 1 1 PHE HD1 H -12.925 6.518 -2.207 1.00 . A A . 1 PHE HD1 1 1
18 4148 1 1 1 PHE HD2 H -9.541 3.871 -2.522 1.00 . A A . 1 PHE HD2 1 1
18 4149 1 1 1 PHE HE1 H -14.261 4.948 -3.543 1.00 . A A . 1 PHE HE1 1 1
18 4150 1 1 1 PHE HE2 H -10.893 2.322 -3.870 1.00 . A A . 1 PHE HE2 1 1
18 4151 1 1 1 PHE HZ H -13.251 2.853 -4.380 1.00 . A A . 1 PHE HZ 1 1
18 4152 1 1 1 PHE N N -11.308 7.234 0.709 1.00 . A A . 1 PHE N 1 1
18 4153 1 1 1 PHE O O -8.339 6.752 0.811 1.00 . A A . 1 PHE O 1 1
18 4154 1 1 2 VAL C C -7.349 3.055 1.762 1.00 . A A . 2 VAL C 1 1
18 4155 1 1 2 VAL CA C -7.783 4.455 2.310 1.00 . A A . 2 VAL CA 1 1
18 4156 1 1 2 VAL CB C -7.867 4.569 3.876 1.00 . A A . 2 VAL CB 1 1
18 4157 1 1 2 VAL CG1 C -6.480 4.447 4.557 1.00 . A A . 2 VAL CG1 1 1
18 4158 1 1 2 VAL CG2 C -8.521 5.878 4.388 1.00 . A A . 2 VAL CG2 1 1
18 4159 1 1 2 VAL H H -9.847 4.110 1.639 1.00 . A A . 2 VAL H 1 1
18 4160 1 1 2 VAL HA H -6.984 5.161 2.009 1.00 . A A . 2 VAL HA 1 1
18 4161 1 1 2 VAL HB H -8.487 3.726 4.243 1.00 . A A . 2 VAL HB 1 1
18 4162 1 1 2 VAL HG11 H -5.820 3.706 4.068 1.00 . A A . 2 VAL HG11 1 1
18 4163 1 1 2 VAL HG12 H -5.926 5.406 4.573 1.00 . A A . 2 VAL HG12 1 1
18 4164 1 1 2 VAL HG13 H -6.582 4.121 5.609 1.00 . A A . 2 VAL HG13 1 1
18 4165 1 1 2 VAL HG21 H -8.365 6.051 5.469 1.00 . A A . 2 VAL HG21 1 1
18 4166 1 1 2 VAL HG22 H -8.133 6.766 3.853 1.00 . A A . 2 VAL HG22 1 1
18 4167 1 1 2 VAL HG23 H -9.615 5.862 4.230 1.00 . A A . 2 VAL HG23 1 1
18 4168 1 1 2 VAL N N -9.074 4.786 1.642 1.00 . A A . 2 VAL N 1 1
18 4169 1 1 2 VAL O O -7.484 2.066 2.492 1.00 . A A . 2 VAL O 1 1
18 4170 1 1 3 . C C -4.737 1.441 0.793 1.00 . A A . 3 JKH C 1 1
18 4171 1 1 3 . CA C -6.136 1.619 0.113 1.00 . A A . 3 JKH CA 1 1
18 4172 1 1 3 . CB C -6.110 1.801 -1.426 1.00 . A A . 3 JKH CB 1 1
18 4173 1 1 3 . CD C -6.731 3.929 -0.535 1.00 . A A . 3 JKH CD 1 1
18 4174 1 1 3 . CG C -5.927 3.305 -1.696 1.00 . A A . 3 JKH CG 1 1
18 4175 1 1 3 . HA H -6.771 0.743 0.363 1.00 . A A . 3 JKH HA 1 1
18 4176 1 1 3 . HB2 H -7.086 1.477 -1.842 1.00 . A A . 3 JKH HB2 1 1
18 4177 1 1 3 . HB3 H -5.365 1.154 -1.929 1.00 . A A . 3 JKH HB3 1 1
18 4178 1 1 3 . HD2 H -7.762 4.136 -0.881 1.00 . A A . 3 JKH HD2 1 1
18 4179 1 1 3 . HD3 H -6.315 4.892 -0.182 1.00 . A A . 3 JKH HD3 1 1
18 4180 1 1 3 . HG H -6.360 3.590 -2.677 1.00 . A A . 3 JKH HG 1 1
18 4181 1 1 3 . HG21 H -4.057 3.295 -0.797 1.00 . A A . 3 JKH HG21 1 1
18 4182 1 1 3 . HG22 H -4.314 4.679 -1.682 1.00 . A A . 3 JKH HG22 1 1
18 4183 1 1 3 . HG23 H -3.954 3.243 -2.425 1.00 . A A . 3 JKH HG23 1 1
18 4184 1 1 3 . N N -6.774 2.892 0.525 1.00 . A A . 3 JKH N 1 1
18 4185 1 1 3 . NG2 N -4.486 3.668 -1.658 1.00 . A A . 3 JKH NG2 1 1
18 4186 1 1 3 . O O -3.696 1.487 0.129 1.00 . A A . 3 JKH O 1 1
18 4187 1 1 4 TRP C C -2.864 -0.575 2.220 1.00 . A A . 4 TRP C 1 1
18 4188 1 1 4 TRP CA C -3.551 0.671 2.863 1.00 . A A . 4 TRP CA 1 1
18 4189 1 1 4 TRP CB C -3.888 0.463 4.369 1.00 . A A . 4 TRP CB 1 1
18 4190 1 1 4 TRP CD1 C -6.412 0.059 4.908 1.00 . A A . 4 TRP CD1 1 1
18 4191 1 1 4 TRP CD2 C -5.200 -1.805 4.747 1.00 . A A . 4 TRP CD2 1 1
18 4192 1 1 4 TRP CE2 C -6.564 -2.134 4.956 1.00 . A A . 4 TRP CE2 1 1
18 4193 1 1 4 TRP CE3 C -4.231 -2.831 4.582 1.00 . A A . 4 TRP CE3 1 1
18 4194 1 1 4 TRP CG C -5.102 -0.423 4.700 1.00 . A A . 4 TRP CG 1 1
18 4195 1 1 4 TRP CH2 C -6.004 -4.483 4.823 1.00 . A A . 4 TRP CH2 1 1
18 4196 1 1 4 TRP CZ2 C -6.969 -3.487 4.991 1.00 . A A . 4 TRP CZ2 1 1
18 4197 1 1 4 TRP CZ3 C -4.656 -4.159 4.620 1.00 . A A . 4 TRP CZ3 1 1
18 4198 1 1 4 TRP H H -5.666 1.274 2.548 1.00 . A A . 4 TRP H 1 1
18 4199 1 1 4 TRP HA H -2.782 1.464 2.848 1.00 . A A . 4 TRP HA 1 1
18 4200 1 1 4 TRP HB2 H -3.000 0.059 4.891 1.00 . A A . 4 TRP HB2 1 1
18 4201 1 1 4 TRP HB3 H -4.036 1.455 4.839 1.00 . A A . 4 TRP HB3 1 1
18 4202 1 1 4 TRP HD1 H -6.681 1.107 4.903 1.00 . A A . 4 TRP HD1 1 1
18 4203 1 1 4 TRP HE1 H -8.350 -0.927 5.204 1.00 . A A . 4 TRP HE1 1 1
18 4204 1 1 4 TRP HE3 H -3.191 -2.597 4.404 1.00 . A A . 4 TRP HE3 1 1
18 4205 1 1 4 TRP HH2 H -6.304 -5.521 4.848 1.00 . A A . 4 TRP HH2 1 1
18 4206 1 1 4 TRP HZ2 H -8.007 -3.744 5.142 1.00 . A A . 4 TRP HZ2 1 1
18 4207 1 1 4 TRP HZ3 H -3.934 -4.951 4.480 1.00 . A A . 4 TRP HZ3 1 1
18 4208 1 1 4 TRP N N -4.730 1.212 2.118 1.00 . A A . 4 TRP N 1 1
18 4209 1 1 4 TRP NE1 N -7.336 -0.989 5.062 1.00 . A A . 4 TRP NE1 1 1
18 4210 1 1 4 TRP O O -1.635 -0.642 2.208 1.00 . A A . 4 TRP O 1 1
18 4211 1 1 5 PHE C C -2.192 -2.151 -0.439 1.00 . A A . 5 PHE C 1 1
18 4212 1 1 5 PHE CA C -3.156 -2.564 0.728 1.00 . A A . 5 PHE CA 1 1
18 4213 1 1 5 PHE CB C -4.362 -3.410 0.220 1.00 . A A . 5 PHE CB 1 1
18 4214 1 1 5 PHE CD1 C -4.539 -5.736 1.218 1.00 . A A . 5 PHE CD1 1 1
18 4215 1 1 5 PHE CD2 C -3.275 -5.480 -0.824 1.00 . A A . 5 PHE CD2 1 1
18 4216 1 1 5 PHE CE1 C -4.221 -7.090 1.246 1.00 . A A . 5 PHE CE1 1 1
18 4217 1 1 5 PHE CE2 C -2.950 -6.834 -0.790 1.00 . A A . 5 PHE CE2 1 1
18 4218 1 1 5 PHE CG C -4.067 -4.919 0.186 1.00 . A A . 5 PHE CG 1 1
18 4219 1 1 5 PHE CZ C -3.425 -7.638 0.243 1.00 . A A . 5 PHE CZ 1 1
18 4220 1 1 5 PHE H H -4.656 -1.301 1.745 1.00 . A A . 5 PHE H 1 1
18 4221 1 1 5 PHE HA H -2.579 -3.198 1.420 1.00 . A A . 5 PHE HA 1 1
18 4222 1 1 5 PHE HB2 H -5.264 -3.244 0.842 1.00 . A A . 5 PHE HB2 1 1
18 4223 1 1 5 PHE HB3 H -4.683 -3.067 -0.782 1.00 . A A . 5 PHE HB3 1 1
18 4224 1 1 5 PHE HD1 H -5.150 -5.322 2.007 1.00 . A A . 5 PHE HD1 1 1
18 4225 1 1 5 PHE HD2 H -2.880 -4.862 -1.618 1.00 . A A . 5 PHE HD2 1 1
18 4226 1 1 5 PHE HE1 H -4.591 -7.714 2.047 1.00 . A A . 5 PHE HE1 1 1
18 4227 1 1 5 PHE HE2 H -2.325 -7.260 -1.562 1.00 . A A . 5 PHE HE2 1 1
18 4228 1 1 5 PHE HZ H -3.179 -8.690 0.267 1.00 . A A . 5 PHE HZ 1 1
18 4229 1 1 5 PHE N N -3.656 -1.473 1.596 1.00 . A A . 5 PHE N 1 1
18 4230 1 1 5 PHE O O -1.205 -2.839 -0.670 1.00 . A A . 5 PHE O 1 1
18 4231 1 1 6 SER C C -0.377 0.568 -1.395 1.00 . A A . 6 SER C 1 1
18 4232 1 1 6 SER CA C -1.431 -0.403 -2.051 1.00 . A A . 6 SER CA 1 1
18 4233 1 1 6 SER CB C -2.228 0.284 -3.194 1.00 . A A . 6 SER CB 1 1
18 4234 1 1 6 SER H H -3.183 -0.469 -0.705 1.00 . A A . 6 SER H 1 1
18 4235 1 1 6 SER HA H -0.810 -1.195 -2.517 1.00 . A A . 6 SER HA 1 1
18 4236 1 1 6 SER HB2 H -3.222 0.641 -2.864 1.00 . A A . 6 SER HB2 1 1
18 4237 1 1 6 SER HB3 H -1.707 1.193 -3.550 1.00 . A A . 6 SER HB3 1 1
18 4238 1 1 6 SER HG H -3.217 -1.043 -4.239 1.00 . A A . 6 SER HG 1 1
18 4239 1 1 6 SER N N -2.440 -1.031 -1.138 1.00 . A A . 6 SER N 1 1
18 4240 1 1 6 SER O O 0.546 1.010 -2.082 1.00 . A A . 6 SER O 1 1
18 4241 1 1 6 SER OG O -2.371 -0.592 -4.312 1.00 . A A . 6 SER OG 1 1
18 4242 1 1 7 LYS C C 1.646 0.971 1.363 1.00 . A A . 7 LYS C 1 1
18 4243 1 1 7 LYS CA C 0.486 1.749 0.648 1.00 . A A . 7 LYS CA 1 1
18 4244 1 1 7 LYS CB C -0.340 2.644 1.630 1.00 . A A . 7 LYS CB 1 1
18 4245 1 1 7 LYS CD C 0.599 4.740 2.827 1.00 . A A . 7 LYS CD 1 1
18 4246 1 1 7 LYS CE C 1.203 6.130 2.562 1.00 . A A . 7 LYS CE 1 1
18 4247 1 1 7 LYS CG C -0.042 4.161 1.551 1.00 . A A . 7 LYS CG 1 1
18 4248 1 1 7 LYS H H -1.226 0.372 0.391 1.00 . A A . 7 LYS H 1 1
18 4249 1 1 7 LYS HA H 1.001 2.402 -0.086 1.00 . A A . 7 LYS HA 1 1
18 4250 1 1 7 LYS HB2 H -1.427 2.537 1.448 1.00 . A A . 7 LYS HB2 1 1
18 4251 1 1 7 LYS HB3 H -0.243 2.265 2.668 1.00 . A A . 7 LYS HB3 1 1
18 4252 1 1 7 LYS HD2 H -0.171 4.779 3.626 1.00 . A A . 7 LYS HD2 1 1
18 4253 1 1 7 LYS HD3 H 1.382 4.048 3.200 1.00 . A A . 7 LYS HD3 1 1
18 4254 1 1 7 LYS HE2 H 2.020 6.042 1.810 1.00 . A A . 7 LYS HE2 1 1
18 4255 1 1 7 LYS HE3 H 0.449 6.801 2.091 1.00 . A A . 7 LYS HE3 1 1
18 4256 1 1 7 LYS HG2 H 0.583 4.388 0.664 1.00 . A A . 7 LYS HG2 1 1
18 4257 1 1 7 LYS HG3 H -0.988 4.703 1.349 1.00 . A A . 7 LYS HG3 1 1
18 4258 1 1 7 LYS HZ1 H 2.170 7.626 3.709 1.00 . A A . 7 LYS HZ1 1 1
18 4259 1 1 7 LYS HZ2 H 0.968 6.856 4.526 1.00 . A A . 7 LYS HZ2 1 1
18 4260 1 1 7 LYS HZ3 H 2.405 6.105 4.291 1.00 . A A . 7 LYS HZ3 1 1
18 4261 1 1 7 LYS N N -0.489 0.897 -0.097 1.00 . A A . 7 LYS N 1 1
18 4262 1 1 7 LYS NZ N 1.713 6.711 3.832 1.00 . A A . 7 LYS NZ 1 1
18 4263 1 1 7 LYS O O 2.768 1.478 1.436 1.00 . A A . 7 LYS O 1 1
18 4264 1 1 8 PHE C C 3.145 -2.001 1.195 1.00 . A A . 8 PHE C 1 1
18 4265 1 1 8 PHE CA C 2.430 -1.198 2.346 1.00 . A A . 8 PHE CA 1 1
18 4266 1 1 8 PHE CB C 1.814 -2.077 3.489 1.00 . A A . 8 PHE CB 1 1
18 4267 1 1 8 PHE CD1 C 1.755 -4.631 3.563 1.00 . A A . 8 PHE CD1 1 1
18 4268 1 1 8 PHE CD2 C 0.078 -3.506 2.254 1.00 . A A . 8 PHE CD2 1 1
18 4269 1 1 8 PHE CE1 C 1.278 -5.859 3.104 1.00 . A A . 8 PHE CE1 1 1
18 4270 1 1 8 PHE CE2 C -0.380 -4.733 1.779 1.00 . A A . 8 PHE CE2 1 1
18 4271 1 1 8 PHE CG C 1.166 -3.437 3.123 1.00 . A A . 8 PHE CG 1 1
18 4272 1 1 8 PHE CZ C 0.223 -5.909 2.206 1.00 . A A . 8 PHE CZ 1 1
18 4273 1 1 8 PHE H H 0.404 -0.535 1.744 1.00 . A A . 8 PHE H 1 1
18 4274 1 1 8 PHE HA H 3.235 -0.602 2.823 1.00 . A A . 8 PHE HA 1 1
18 4275 1 1 8 PHE HB2 H 2.620 -2.252 4.227 1.00 . A A . 8 PHE HB2 1 1
18 4276 1 1 8 PHE HB3 H 1.082 -1.489 4.079 1.00 . A A . 8 PHE HB3 1 1
18 4277 1 1 8 PHE HD1 H 2.621 -4.607 4.204 1.00 . A A . 8 PHE HD1 1 1
18 4278 1 1 8 PHE HD2 H -0.358 -2.601 1.869 1.00 . A A . 8 PHE HD2 1 1
18 4279 1 1 8 PHE HE1 H 1.770 -6.776 3.403 1.00 . A A . 8 PHE HE1 1 1
18 4280 1 1 8 PHE HE2 H -1.168 -4.789 1.048 1.00 . A A . 8 PHE HE2 1 1
18 4281 1 1 8 PHE HZ H -0.123 -6.853 1.809 1.00 . A A . 8 PHE HZ 1 1
18 4282 1 1 8 PHE N N 1.380 -0.243 1.882 1.00 . A A . 8 PHE N 1 1
18 4283 1 1 8 PHE O O 4.359 -2.211 1.261 1.00 . A A . 8 PHE O 1 1
18 4284 1 1 9 LEU C C 4.152 -2.831 -1.703 1.00 . A A . 9 LEU C 1 1
18 4285 1 1 9 LEU CA C 2.895 -3.331 -0.931 1.00 . A A . 9 LEU CA 1 1
18 4286 1 1 9 LEU CB C 1.703 -3.634 -1.881 1.00 . A A . 9 LEU CB 1 1
18 4287 1 1 9 LEU CD1 C 0.695 -5.910 -2.523 1.00 . A A . 9 LEU CD1 1 1
18 4288 1 1 9 LEU CD2 C 1.953 -4.564 -4.254 1.00 . A A . 9 LEU CD2 1 1
18 4289 1 1 9 LEU CG C 1.841 -4.910 -2.759 1.00 . A A . 9 LEU CG 1 1
18 4290 1 1 9 LEU H H 1.392 -2.277 0.286 1.00 . A A . 9 LEU H 1 1
18 4291 1 1 9 LEU HA H 3.171 -4.288 -0.447 1.00 . A A . 9 LEU HA 1 1
18 4292 1 1 9 LEU HB2 H 0.798 -3.756 -1.270 1.00 . A A . 9 LEU HB2 1 1
18 4293 1 1 9 LEU HB3 H 1.480 -2.741 -2.498 1.00 . A A . 9 LEU HB3 1 1
18 4294 1 1 9 LEU HD11 H 0.504 -6.065 -1.444 1.00 . A A . 9 LEU HD11 1 1
18 4295 1 1 9 LEU HD12 H -0.256 -5.575 -2.978 1.00 . A A . 9 LEU HD12 1 1
18 4296 1 1 9 LEU HD13 H 0.936 -6.904 -2.944 1.00 . A A . 9 LEU HD13 1 1
18 4297 1 1 9 LEU HD21 H 2.012 -5.470 -4.887 1.00 . A A . 9 LEU HD21 1 1
18 4298 1 1 9 LEU HD22 H 1.087 -3.977 -4.614 1.00 . A A . 9 LEU HD22 1 1
18 4299 1 1 9 LEU HD23 H 2.862 -3.970 -4.465 1.00 . A A . 9 LEU HD23 1 1
18 4300 1 1 9 LEU HG H 2.760 -5.445 -2.461 1.00 . A A . 9 LEU HG 1 1
18 4301 1 1 9 LEU N N 2.396 -2.445 0.160 1.00 . A A . 9 LEU N 1 1
18 4302 1 1 9 LEU O O 5.100 -3.599 -1.858 1.00 . A A . 9 LEU O 1 1
18 4303 1 1 10 GLY C C 6.776 -1.146 -1.736 1.00 . A A . 10 GLY C 1 1
18 4304 1 1 10 GLY CA C 5.467 -0.874 -2.531 1.00 . A A . 10 GLY CA 1 1
18 4305 1 1 10 GLY H H 3.358 -1.021 -1.831 1.00 . A A . 10 GLY H 1 1
18 4306 1 1 10 GLY HA2 H 5.646 -1.121 -3.594 1.00 . A A . 10 GLY HA2 1 1
18 4307 1 1 10 GLY HA3 H 5.300 0.219 -2.524 1.00 . A A . 10 GLY HA3 1 1
18 4308 1 1 10 GLY N N 4.204 -1.541 -2.092 1.00 . A A . 10 GLY N 1 1
18 4309 1 1 10 GLY O O 7.819 -1.409 -2.335 1.00 . A A . 10 GLY O 1 1
18 4310 1 1 11 ARG C C 7.990 -3.154 0.578 1.00 . A A . 11 ARG C 1 1
18 4311 1 1 11 ARG CA C 7.794 -1.608 0.492 1.00 . A A . 11 ARG CA 1 1
18 4312 1 1 11 ARG CB C 7.617 -0.995 1.912 1.00 . A A . 11 ARG CB 1 1
18 4313 1 1 11 ARG CD C 8.848 1.176 1.304 1.00 . A A . 11 ARG CD 1 1
18 4314 1 1 11 ARG CG C 7.648 0.550 2.039 1.00 . A A . 11 ARG CG 1 1
18 4315 1 1 11 ARG CZ C 10.134 3.309 1.325 1.00 . A A . 11 ARG CZ 1 1
18 4316 1 1 11 ARG H H 5.732 -1.036 -0.051 1.00 . A A . 11 ARG H 1 1
18 4317 1 1 11 ARG HA H 8.752 -1.235 0.080 1.00 . A A . 11 ARG HA 1 1
18 4318 1 1 11 ARG HB2 H 6.682 -1.378 2.367 1.00 . A A . 11 ARG HB2 1 1
18 4319 1 1 11 ARG HB3 H 8.418 -1.397 2.565 1.00 . A A . 11 ARG HB3 1 1
18 4320 1 1 11 ARG HD2 H 9.732 0.507 1.385 1.00 . A A . 11 ARG HD2 1 1
18 4321 1 1 11 ARG HD3 H 8.601 1.229 0.222 1.00 . A A . 11 ARG HD3 1 1
18 4322 1 1 11 ARG HE H 8.808 2.832 2.731 1.00 . A A . 11 ARG HE 1 1
18 4323 1 1 11 ARG HG2 H 6.705 0.977 1.640 1.00 . A A . 11 ARG HG2 1 1
18 4324 1 1 11 ARG HG3 H 7.647 0.807 3.116 1.00 . A A . 11 ARG HG3 1 1
18 4325 1 1 11 ARG HH11 H 11.465 3.719 -0.133 1.00 . A A . 11 ARG HH11 1 1
18 4326 1 1 11 ARG HH12 H 10.470 2.190 -0.254 1.00 . A A . 11 ARG HH12 1 1
18 4327 1 1 11 ARG HH21 H 11.172 4.982 1.568 1.00 . A A . 11 ARG HH21 1 1
18 4328 1 1 11 ARG HH22 H 9.961 4.551 2.860 1.00 . A A . 11 ARG HH22 1 1
18 4329 1 1 11 ARG N N 6.697 -1.123 -0.396 1.00 . A A . 11 ARG N 1 1
18 4330 1 1 11 ARG NE N 9.198 2.512 1.841 1.00 . A A . 11 ARG NE 1 1
18 4331 1 1 11 ARG NH1 N 10.761 3.059 0.199 1.00 . A A . 11 ARG NH1 1 1
18 4332 1 1 11 ARG NH2 N 10.443 4.392 1.973 1.00 . A A . 11 ARG NH2 1 1
18 4333 1 1 11 ARG O O 9.131 -3.614 0.502 1.00 . A A . 11 ARG O 1 1
18 4334 1 1 12 ILE C C 7.626 -6.024 -0.660 1.00 . A A . 12 ILE C 1 1
18 4335 1 1 12 ILE CA C 6.962 -5.450 0.647 1.00 . A A . 12 ILE CA 1 1
18 4336 1 1 12 ILE CB C 5.522 -6.033 0.899 1.00 . A A . 12 ILE CB 1 1
18 4337 1 1 12 ILE CD1 C 5.449 -6.127 3.545 1.00 . A A . 12 ILE CD1 1 1
18 4338 1 1 12 ILE CG1 C 4.853 -5.587 2.231 1.00 . A A . 12 ILE CG1 1 1
18 4339 1 1 12 ILE CG2 C 5.409 -7.575 0.770 1.00 . A A . 12 ILE CG2 1 1
18 4340 1 1 12 ILE H H 6.021 -3.430 0.732 1.00 . A A . 12 ILE H 1 1
18 4341 1 1 12 ILE HA H 7.606 -5.797 1.478 1.00 . A A . 12 ILE HA 1 1
18 4342 1 1 12 ILE HB H 4.886 -5.627 0.089 1.00 . A A . 12 ILE HB 1 1
18 4343 1 1 12 ILE HD11 H 6.546 -6.004 3.587 1.00 . A A . 12 ILE HD11 1 1
18 4344 1 1 12 ILE HD12 H 5.028 -5.604 4.423 1.00 . A A . 12 ILE HD12 1 1
18 4345 1 1 12 ILE HD13 H 5.230 -7.203 3.673 1.00 . A A . 12 ILE HD13 1 1
18 4346 1 1 12 ILE HG12 H 4.826 -4.484 2.290 1.00 . A A . 12 ILE HG12 1 1
18 4347 1 1 12 ILE HG13 H 3.790 -5.870 2.180 1.00 . A A . 12 ILE HG13 1 1
18 4348 1 1 12 ILE HG21 H 5.612 -7.919 -0.261 1.00 . A A . 12 ILE HG21 1 1
18 4349 1 1 12 ILE HG22 H 6.130 -8.094 1.430 1.00 . A A . 12 ILE HG22 1 1
18 4350 1 1 12 ILE HG23 H 4.400 -7.947 1.029 1.00 . A A . 12 ILE HG23 1 1
18 4351 1 1 12 ILE N N 6.912 -3.947 0.719 1.00 . A A . 12 ILE N 1 1
18 4352 1 1 12 ILE O O 8.401 -6.979 -0.588 1.00 . A A . 12 ILE O 1 1
18 4353 1 1 13 LEU C C 9.550 -5.521 -3.151 1.00 . A A . 13 LEU C 1 1
18 4354 1 1 13 LEU CA C 7.999 -5.744 -3.126 1.00 . A A . 13 LEU CA 1 1
18 4355 1 1 13 LEU CB C 7.240 -4.925 -4.223 1.00 . A A . 13 LEU CB 1 1
18 4356 1 1 13 LEU CD1 C 6.223 -6.414 -6.055 1.00 . A A . 13 LEU CD1 1 1
18 4357 1 1 13 LEU CD2 C 5.032 -6.295 -3.852 1.00 . A A . 13 LEU CD2 1 1
18 4358 1 1 13 LEU CG C 5.933 -5.523 -4.833 1.00 . A A . 13 LEU CG 1 1
18 4359 1 1 13 LEU H H 6.622 -4.686 -1.755 1.00 . A A . 13 LEU H 1 1
18 4360 1 1 13 LEU HA H 7.855 -6.821 -3.339 1.00 . A A . 13 LEU HA 1 1
18 4361 1 1 13 LEU HB2 H 7.020 -3.908 -3.838 1.00 . A A . 13 LEU HB2 1 1
18 4362 1 1 13 LEU HB3 H 7.932 -4.707 -5.060 1.00 . A A . 13 LEU HB3 1 1
18 4363 1 1 13 LEU HD11 H 7.177 -6.965 -5.956 1.00 . A A . 13 LEU HD11 1 1
18 4364 1 1 13 LEU HD12 H 5.436 -7.171 -6.235 1.00 . A A . 13 LEU HD12 1 1
18 4365 1 1 13 LEU HD13 H 6.288 -5.811 -6.979 1.00 . A A . 13 LEU HD13 1 1
18 4366 1 1 13 LEU HD21 H 5.484 -7.247 -3.519 1.00 . A A . 13 LEU HD21 1 1
18 4367 1 1 13 LEU HD22 H 4.836 -5.710 -2.943 1.00 . A A . 13 LEU HD22 1 1
18 4368 1 1 13 LEU HD23 H 4.051 -6.537 -4.296 1.00 . A A . 13 LEU HD23 1 1
18 4369 1 1 13 LEU HG H 5.332 -4.664 -5.196 1.00 . A A . 13 LEU HG 1 1
18 4370 1 1 13 LEU N N 7.333 -5.431 -1.830 1.00 . A A . 13 LEU N 1 1
18 4371 1 1 13 LEU O O 10.304 -6.367 -3.621 1.00 . A A . 13 LEU O 1 1
18 4372 1 1 14 NH2 HN1 H 11.110 -4.519 -2.541 1.00 . A A . 14 NH2 HN1 1 1
18 4373 1 1 14 NH2 HN2 H 9.464 -3.856 -2.080 1.00 . A A . 14 NH2 HN2 1 1
18 4374 1 1 14 NH2 N N 10.097 -4.427 -2.651 1.00 . A A . 14 NH2 N 1 1
19 4375 1 1 1 PHE C C -9.251 5.890 0.986 1.00 . A A . 1 PHE C 1 1
19 4376 1 1 1 PHE CA C -10.606 6.063 0.236 1.00 . A A . 1 PHE CA 1 1
19 4377 1 1 1 PHE CB C -10.453 6.004 -1.316 1.00 . A A . 1 PHE CB 1 1
19 4378 1 1 1 PHE CD1 C -10.546 8.309 -2.371 1.00 . A A . 1 PHE CD1 1 1
19 4379 1 1 1 PHE CD2 C -8.387 7.238 -2.215 1.00 . A A . 1 PHE CD2 1 1
19 4380 1 1 1 PHE CE1 C -9.942 9.455 -2.879 1.00 . A A . 1 PHE CE1 1 1
19 4381 1 1 1 PHE CE2 C -7.784 8.383 -2.731 1.00 . A A . 1 PHE CE2 1 1
19 4382 1 1 1 PHE CG C -9.772 7.201 -2.012 1.00 . A A . 1 PHE CG 1 1
19 4383 1 1 1 PHE CZ C -8.561 9.493 -3.054 1.00 . A A . 1 PHE CZ 1 1
19 4384 1 1 1 PHE H1 H -12.221 7.418 0.260 1.00 . A A . 1 PHE H1 1 1
19 4385 1 1 1 PHE H2 H -11.426 7.333 1.713 1.00 . A A . 1 PHE H2 1 1
19 4386 1 1 1 PHE H3 H -10.743 8.124 0.441 1.00 . A A . 1 PHE H3 1 1
19 4387 1 1 1 PHE HA H -11.259 5.205 0.503 1.00 . A A . 1 PHE HA 1 1
19 4388 1 1 1 PHE HB2 H -9.915 5.075 -1.589 1.00 . A A . 1 PHE HB2 1 1
19 4389 1 1 1 PHE HB3 H -11.449 5.841 -1.770 1.00 . A A . 1 PHE HB3 1 1
19 4390 1 1 1 PHE HD1 H -11.618 8.298 -2.237 1.00 . A A . 1 PHE HD1 1 1
19 4391 1 1 1 PHE HD2 H -7.768 6.397 -1.944 1.00 . A A . 1 PHE HD2 1 1
19 4392 1 1 1 PHE HE1 H -10.545 10.317 -3.126 1.00 . A A . 1 PHE HE1 1 1
19 4393 1 1 1 PHE HE2 H -6.713 8.421 -2.870 1.00 . A A . 1 PHE HE2 1 1
19 4394 1 1 1 PHE HZ H -8.094 10.389 -3.438 1.00 . A A . 1 PHE HZ 1 1
19 4395 1 1 1 PHE N N -11.299 7.297 0.694 1.00 . A A . 1 PHE N 1 1
19 4396 1 1 1 PHE O O -8.373 6.755 0.920 1.00 . A A . 1 PHE O 1 1
19 4397 1 1 2 VAL C C -7.355 2.993 1.733 1.00 . A A . 2 VAL C 1 1
19 4398 1 1 2 VAL CA C -7.790 4.377 2.312 1.00 . A A . 2 VAL CA 1 1
19 4399 1 1 2 VAL CB C -7.888 4.488 3.876 1.00 . A A . 2 VAL CB 1 1
19 4400 1 1 2 VAL CG1 C -8.963 3.589 4.549 1.00 . A A . 2 VAL CG1 1 1
19 4401 1 1 2 VAL CG2 C -6.517 4.325 4.592 1.00 . A A . 2 VAL CG2 1 1
19 4402 1 1 2 VAL H H -9.859 4.086 1.665 1.00 . A A . 2 VAL H 1 1
19 4403 1 1 2 VAL HA H -6.989 5.087 2.024 1.00 . A A . 2 VAL HA 1 1
19 4404 1 1 2 VAL HB H -8.204 5.533 4.071 1.00 . A A . 2 VAL HB 1 1
19 4405 1 1 2 VAL HG11 H -8.555 2.631 4.922 1.00 . A A . 2 VAL HG11 1 1
19 4406 1 1 2 VAL HG12 H -9.442 4.096 5.407 1.00 . A A . 2 VAL HG12 1 1
19 4407 1 1 2 VAL HG13 H -9.778 3.309 3.856 1.00 . A A . 2 VAL HG13 1 1
19 4408 1 1 2 VAL HG21 H -6.499 3.498 5.328 1.00 . A A . 2 VAL HG21 1 1
19 4409 1 1 2 VAL HG22 H -5.681 4.119 3.897 1.00 . A A . 2 VAL HG22 1 1
19 4410 1 1 2 VAL HG23 H -6.241 5.235 5.155 1.00 . A A . 2 VAL HG23 1 1
19 4411 1 1 2 VAL N N -9.080 4.754 1.673 1.00 . A A . 2 VAL N 1 1
19 4412 1 1 2 VAL O O -7.482 1.987 2.438 1.00 . A A . 2 VAL O 1 1
19 4413 1 1 3 . C C -4.730 1.423 0.762 1.00 . A A . 3 JKH C 1 1
19 4414 1 1 3 . CA C -6.126 1.593 0.074 1.00 . A A . 3 JKH CA 1 1
19 4415 1 1 3 . CB C -6.107 1.782 -1.463 1.00 . A A . 3 JKH CB 1 1
19 4416 1 1 3 . CD C -6.742 3.905 -0.554 1.00 . A A . 3 JKH CD 1 1
19 4417 1 1 3 . CG C -5.947 3.288 -1.727 1.00 . A A . 3 JKH CG 1 1
19 4418 1 1 3 . HA H -6.755 0.712 0.321 1.00 . A A . 3 JKH HA 1 1
19 4419 1 1 3 . HB2 H -7.081 1.449 -1.876 1.00 . A A . 3 JKH HB2 1 1
19 4420 1 1 3 . HB3 H -5.356 1.146 -1.971 1.00 . A A . 3 JKH HB3 1 1
19 4421 1 1 3 . HD2 H -7.777 4.111 -0.888 1.00 . A A . 3 JKH HD2 1 1
19 4422 1 1 3 . HD3 H -6.326 4.867 -0.197 1.00 . A A . 3 JKH HD3 1 1
19 4423 1 1 3 . HG H -6.392 3.574 -2.703 1.00 . A A . 3 JKH HG 1 1
19 4424 1 1 3 . HG21 H -4.069 3.261 -0.860 1.00 . A A . 3 JKH HG21 1 1
19 4425 1 1 3 . HG22 H -4.331 4.653 -1.757 1.00 . A A . 3 JKH HG22 1 1
19 4426 1 1 3 . HG23 H -3.995 3.206 -2.487 1.00 . A A . 3 JKH HG23 1 1
19 4427 1 1 3 . N N -6.773 2.858 0.497 1.00 . A A . 3 JKH N 1 1
19 4428 1 1 3 . NG2 N -4.506 3.644 -1.712 1.00 . A A . 3 JKH NG2 1 1
19 4429 1 1 3 . O O -3.689 1.479 0.100 1.00 . A A . 3 JKH O 1 1
19 4430 1 1 4 TRP C C -2.862 -0.584 2.213 1.00 . A A . 4 TRP C 1 1
19 4431 1 1 4 TRP CA C -3.552 0.666 2.845 1.00 . A A . 4 TRP CA 1 1
19 4432 1 1 4 TRP CB C -3.890 0.465 4.352 1.00 . A A . 4 TRP CB 1 1
19 4433 1 1 4 TRP CD1 C -6.411 0.061 4.895 1.00 . A A . 4 TRP CD1 1 1
19 4434 1 1 4 TRP CD2 C -5.202 -1.804 4.744 1.00 . A A . 4 TRP CD2 1 1
19 4435 1 1 4 TRP CE2 C -6.565 -2.131 4.955 1.00 . A A . 4 TRP CE2 1 1
19 4436 1 1 4 TRP CE3 C -4.234 -2.832 4.582 1.00 . A A . 4 TRP CE3 1 1
19 4437 1 1 4 TRP CG C -5.102 -0.422 4.688 1.00 . A A . 4 TRP CG 1 1
19 4438 1 1 4 TRP CH2 C -6.009 -4.480 4.830 1.00 . A A . 4 TRP CH2 1 1
19 4439 1 1 4 TRP CZ2 C -6.973 -3.483 4.995 1.00 . A A . 4 TRP CZ2 1 1
19 4440 1 1 4 TRP CZ3 C -4.661 -4.159 4.626 1.00 . A A . 4 TRP CZ3 1 1
19 4441 1 1 4 TRP H H -5.666 1.258 2.515 1.00 . A A . 4 TRP H 1 1
19 4442 1 1 4 TRP HA H -2.785 1.459 2.827 1.00 . A A . 4 TRP HA 1 1
19 4443 1 1 4 TRP HB2 H -3.002 0.063 4.877 1.00 . A A . 4 TRP HB2 1 1
19 4444 1 1 4 TRP HB3 H -4.039 1.457 4.818 1.00 . A A . 4 TRP HB3 1 1
19 4445 1 1 4 TRP HD1 H -6.678 1.108 4.883 1.00 . A A . 4 TRP HD1 1 1
19 4446 1 1 4 TRP HE1 H -8.350 -0.921 5.200 1.00 . A A . 4 TRP HE1 1 1
19 4447 1 1 4 TRP HE3 H -3.194 -2.600 4.401 1.00 . A A . 4 TRP HE3 1 1
19 4448 1 1 4 TRP HH2 H -6.311 -5.518 4.855 1.00 . A A . 4 TRP HH2 1 1
19 4449 1 1 4 TRP HZ2 H -8.012 -3.738 5.144 1.00 . A A . 4 TRP HZ2 1 1
19 4450 1 1 4 TRP HZ3 H -3.941 -4.953 4.483 1.00 . A A . 4 TRP HZ3 1 1
19 4451 1 1 4 TRP N N -4.726 1.201 2.090 1.00 . A A . 4 TRP N 1 1
19 4452 1 1 4 TRP NE1 N -7.336 -0.985 5.055 1.00 . A A . 4 TRP NE1 1 1
19 4453 1 1 4 TRP O O -1.632 -0.644 2.195 1.00 . A A . 4 TRP O 1 1
19 4454 1 1 5 PHE C C -2.187 -2.167 -0.433 1.00 . A A . 5 PHE C 1 1
19 4455 1 1 5 PHE CA C -3.157 -2.578 0.729 1.00 . A A . 5 PHE CA 1 1
19 4456 1 1 5 PHE CB C -4.365 -3.415 0.205 1.00 . A A . 5 PHE CB 1 1
19 4457 1 1 5 PHE CD1 C -3.259 -5.585 -0.582 1.00 . A A . 5 PHE CD1 1 1
19 4458 1 1 5 PHE CD2 C -4.758 -5.665 1.310 1.00 . A A . 5 PHE CD2 1 1
19 4459 1 1 5 PHE CE1 C -2.990 -6.943 -0.424 1.00 . A A . 5 PHE CE1 1 1
19 4460 1 1 5 PHE CE2 C -4.497 -7.023 1.460 1.00 . A A . 5 PHE CE2 1 1
19 4461 1 1 5 PHE CG C -4.135 -4.933 0.294 1.00 . A A . 5 PHE CG 1 1
19 4462 1 1 5 PHE CZ C -3.610 -7.661 0.596 1.00 . A A . 5 PHE CZ 1 1
19 4463 1 1 5 PHE H H -4.654 -1.317 1.752 1.00 . A A . 5 PHE H 1 1
19 4464 1 1 5 PHE HA H -2.582 -3.215 1.419 1.00 . A A . 5 PHE HA 1 1
19 4465 1 1 5 PHE HB2 H -5.299 -3.166 0.748 1.00 . A A . 5 PHE HB2 1 1
19 4466 1 1 5 PHE HB3 H -4.610 -3.140 -0.839 1.00 . A A . 5 PHE HB3 1 1
19 4467 1 1 5 PHE HD1 H -2.750 -5.034 -1.360 1.00 . A A . 5 PHE HD1 1 1
19 4468 1 1 5 PHE HD2 H -5.440 -5.180 1.993 1.00 . A A . 5 PHE HD2 1 1
19 4469 1 1 5 PHE HE1 H -2.292 -7.437 -1.085 1.00 . A A . 5 PHE HE1 1 1
19 4470 1 1 5 PHE HE2 H -4.981 -7.580 2.250 1.00 . A A . 5 PHE HE2 1 1
19 4471 1 1 5 PHE HZ H -3.405 -8.714 0.718 1.00 . A A . 5 PHE HZ 1 1
19 4472 1 1 5 PHE N N -3.654 -1.489 1.603 1.00 . A A . 5 PHE N 1 1
19 4473 1 1 5 PHE O O -1.228 -2.883 -0.700 1.00 . A A . 5 PHE O 1 1
19 4474 1 1 6 SER C C -0.355 0.587 -1.382 1.00 . A A . 6 SER C 1 1
19 4475 1 1 6 SER CA C -1.403 -0.402 -2.017 1.00 . A A . 6 SER CA 1 1
19 4476 1 1 6 SER CB C -2.209 0.241 -3.182 1.00 . A A . 6 SER CB 1 1
19 4477 1 1 6 SER H H -3.148 -0.456 -0.661 1.00 . A A . 6 SER H 1 1
19 4478 1 1 6 SER HA H -0.771 -1.203 -2.450 1.00 . A A . 6 SER HA 1 1
19 4479 1 1 6 SER HB2 H -3.307 0.201 -3.036 1.00 . A A . 6 SER HB2 1 1
19 4480 1 1 6 SER HB3 H -1.987 1.320 -3.283 1.00 . A A . 6 SER HB3 1 1
19 4481 1 1 6 SER HG H -1.983 -1.351 -4.278 1.00 . A A . 6 SER HG 1 1
19 4482 1 1 6 SER N N -2.406 -1.019 -1.093 1.00 . A A . 6 SER N 1 1
19 4483 1 1 6 SER O O 0.551 1.042 -2.084 1.00 . A A . 6 SER O 1 1
19 4484 1 1 6 SER OG O -1.896 -0.402 -4.415 1.00 . A A . 6 SER OG 1 1
19 4485 1 1 7 LYS C C 1.695 0.953 1.348 1.00 . A A . 7 LYS C 1 1
19 4486 1 1 7 LYS CA C 0.544 1.757 0.652 1.00 . A A . 7 LYS CA 1 1
19 4487 1 1 7 LYS CB C -0.213 2.641 1.682 1.00 . A A . 7 LYS CB 1 1
19 4488 1 1 7 LYS CD C -1.135 5.055 1.551 1.00 . A A . 7 LYS CD 1 1
19 4489 1 1 7 LYS CE C -2.204 5.971 0.931 1.00 . A A . 7 LYS CE 1 1
19 4490 1 1 7 LYS CG C -1.292 3.594 1.097 1.00 . A A . 7 LYS CG 1 1
19 4491 1 1 7 LYS H H -1.185 0.392 0.415 1.00 . A A . 7 LYS H 1 1
19 4492 1 1 7 LYS HA H 1.044 2.445 -0.060 1.00 . A A . 7 LYS HA 1 1
19 4493 1 1 7 LYS HB2 H -0.670 1.988 2.451 1.00 . A A . 7 LYS HB2 1 1
19 4494 1 1 7 LYS HB3 H 0.536 3.220 2.259 1.00 . A A . 7 LYS HB3 1 1
19 4495 1 1 7 LYS HD2 H -1.173 5.092 2.659 1.00 . A A . 7 LYS HD2 1 1
19 4496 1 1 7 LYS HD3 H -0.120 5.405 1.273 1.00 . A A . 7 LYS HD3 1 1
19 4497 1 1 7 LYS HE2 H -2.110 5.963 -0.178 1.00 . A A . 7 LYS HE2 1 1
19 4498 1 1 7 LYS HE3 H -3.221 5.579 1.154 1.00 . A A . 7 LYS HE3 1 1
19 4499 1 1 7 LYS HG2 H -1.280 3.544 -0.010 1.00 . A A . 7 LYS HG2 1 1
19 4500 1 1 7 LYS HG3 H -2.293 3.215 1.381 1.00 . A A . 7 LYS HG3 1 1
19 4501 1 1 7 LYS HZ1 H -2.717 8.028 1.090 1.00 . A A . 7 LYS HZ1 1 1
19 4502 1 1 7 LYS HZ2 H -2.135 7.386 2.488 1.00 . A A . 7 LYS HZ2 1 1
19 4503 1 1 7 LYS HZ3 H -1.109 7.738 1.265 1.00 . A A . 7 LYS HZ3 1 1
19 4504 1 1 7 LYS N N -0.451 0.913 -0.082 1.00 . A A . 7 LYS N 1 1
19 4505 1 1 7 LYS NZ N -2.040 7.349 1.464 1.00 . A A . 7 LYS NZ 1 1
19 4506 1 1 7 LYS O O 2.828 1.437 1.402 1.00 . A A . 7 LYS O 1 1
19 4507 1 1 8 PHE C C 3.166 -2.016 1.208 1.00 . A A . 8 PHE C 1 1
19 4508 1 1 8 PHE CA C 2.451 -1.210 2.355 1.00 . A A . 8 PHE CA 1 1
19 4509 1 1 8 PHE CB C 1.825 -2.080 3.500 1.00 . A A . 8 PHE CB 1 1
19 4510 1 1 8 PHE CD1 C 1.763 -4.632 3.573 1.00 . A A . 8 PHE CD1 1 1
19 4511 1 1 8 PHE CD2 C 0.089 -3.504 2.263 1.00 . A A . 8 PHE CD2 1 1
19 4512 1 1 8 PHE CE1 C 1.287 -5.860 3.113 1.00 . A A . 8 PHE CE1 1 1
19 4513 1 1 8 PHE CE2 C -0.368 -4.731 1.787 1.00 . A A . 8 PHE CE2 1 1
19 4514 1 1 8 PHE CG C 1.175 -3.438 3.135 1.00 . A A . 8 PHE CG 1 1
19 4515 1 1 8 PHE CZ C 0.232 -5.908 2.213 1.00 . A A . 8 PHE CZ 1 1
19 4516 1 1 8 PHE H H 0.430 -0.530 1.753 1.00 . A A . 8 PHE H 1 1
19 4517 1 1 8 PHE HA H 3.256 -0.616 2.835 1.00 . A A . 8 PHE HA 1 1
19 4518 1 1 8 PHE HB2 H 2.626 -2.254 4.243 1.00 . A A . 8 PHE HB2 1 1
19 4519 1 1 8 PHE HB3 H 1.092 -1.486 4.082 1.00 . A A . 8 PHE HB3 1 1
19 4520 1 1 8 PHE HD1 H 2.629 -4.609 4.215 1.00 . A A . 8 PHE HD1 1 1
19 4521 1 1 8 PHE HD2 H -0.347 -2.600 1.877 1.00 . A A . 8 PHE HD2 1 1
19 4522 1 1 8 PHE HE1 H 1.778 -6.777 3.410 1.00 . A A . 8 PHE HE1 1 1
19 4523 1 1 8 PHE HE2 H -1.153 -4.784 1.055 1.00 . A A . 8 PHE HE2 1 1
19 4524 1 1 8 PHE HZ H -0.114 -6.851 1.815 1.00 . A A . 8 PHE HZ 1 1
19 4525 1 1 8 PHE N N 1.411 -0.250 1.884 1.00 . A A . 8 PHE N 1 1
19 4526 1 1 8 PHE O O 4.380 -2.224 1.271 1.00 . A A . 8 PHE O 1 1
19 4527 1 1 9 LEU C C 4.172 -2.834 -1.692 1.00 . A A . 9 LEU C 1 1
19 4528 1 1 9 LEU CA C 2.917 -3.344 -0.920 1.00 . A A . 9 LEU CA 1 1
19 4529 1 1 9 LEU CB C 1.716 -3.646 -1.857 1.00 . A A . 9 LEU CB 1 1
19 4530 1 1 9 LEU CD1 C 0.692 -5.903 -2.519 1.00 . A A . 9 LEU CD1 1 1
19 4531 1 1 9 LEU CD2 C 1.930 -4.530 -4.252 1.00 . A A . 9 LEU CD2 1 1
19 4532 1 1 9 LEU CG C 1.838 -4.905 -2.762 1.00 . A A . 9 LEU CG 1 1
19 4533 1 1 9 LEU H H 1.415 -2.290 0.299 1.00 . A A . 9 LEU H 1 1
19 4534 1 1 9 LEU HA H 3.197 -4.302 -0.442 1.00 . A A . 9 LEU HA 1 1
19 4535 1 1 9 LEU HB2 H 0.822 -3.782 -1.230 1.00 . A A . 9 LEU HB2 1 1
19 4536 1 1 9 LEU HB3 H 1.478 -2.745 -2.455 1.00 . A A . 9 LEU HB3 1 1
19 4537 1 1 9 LEU HD11 H -0.303 -5.424 -2.582 1.00 . A A . 9 LEU HD11 1 1
19 4538 1 1 9 LEU HD12 H 0.704 -6.739 -3.243 1.00 . A A . 9 LEU HD12 1 1
19 4539 1 1 9 LEU HD13 H 0.772 -6.356 -1.513 1.00 . A A . 9 LEU HD13 1 1
19 4540 1 1 9 LEU HD21 H 1.955 -5.424 -4.903 1.00 . A A . 9 LEU HD21 1 1
19 4541 1 1 9 LEU HD22 H 1.077 -3.911 -4.586 1.00 . A A . 9 LEU HD22 1 1
19 4542 1 1 9 LEU HD23 H 2.855 -3.962 -4.467 1.00 . A A . 9 LEU HD23 1 1
19 4543 1 1 9 LEU HG H 2.759 -5.451 -2.495 1.00 . A A . 9 LEU HG 1 1
19 4544 1 1 9 LEU N N 2.418 -2.463 0.174 1.00 . A A . 9 LEU N 1 1
19 4545 1 1 9 LEU O O 5.121 -3.600 -1.854 1.00 . A A . 9 LEU O 1 1
19 4546 1 1 10 GLY C C 6.805 -1.151 -1.741 1.00 . A A . 10 GLY C 1 1
19 4547 1 1 10 GLY CA C 5.486 -0.874 -2.521 1.00 . A A . 10 GLY CA 1 1
19 4548 1 1 10 GLY H H 3.379 -1.022 -1.809 1.00 . A A . 10 GLY H 1 1
19 4549 1 1 10 GLY HA2 H 5.653 -1.118 -3.586 1.00 . A A . 10 GLY HA2 1 1
19 4550 1 1 10 GLY HA3 H 5.320 0.219 -2.510 1.00 . A A . 10 GLY HA3 1 1
19 4551 1 1 10 GLY N N 4.226 -1.541 -2.072 1.00 . A A . 10 GLY N 1 1
19 4552 1 1 10 GLY O O 7.831 -1.458 -2.348 1.00 . A A . 10 GLY O 1 1
19 4553 1 1 11 ARG C C 8.016 -3.144 0.552 1.00 . A A . 11 ARG C 1 1
19 4554 1 1 11 ARG CA C 7.836 -1.591 0.490 1.00 . A A . 11 ARG CA 1 1
19 4555 1 1 11 ARG CB C 7.586 -1.027 1.914 1.00 . A A . 11 ARG CB 1 1
19 4556 1 1 11 ARG CD C 9.385 0.788 2.338 1.00 . A A . 11 ARG CD 1 1
19 4557 1 1 11 ARG CG C 7.887 0.475 2.100 1.00 . A A . 11 ARG CG 1 1
19 4558 1 1 11 ARG CZ C 9.320 3.121 3.273 1.00 . A A . 11 ARG CZ 1 1
19 4559 1 1 11 ARG H H 5.787 -0.980 -0.053 1.00 . A A . 11 ARG H 1 1
19 4560 1 1 11 ARG HA H 8.803 -1.192 0.121 1.00 . A A . 11 ARG HA 1 1
19 4561 1 1 11 ARG HB2 H 6.538 -1.227 2.210 1.00 . A A . 11 ARG HB2 1 1
19 4562 1 1 11 ARG HB3 H 8.170 -1.599 2.662 1.00 . A A . 11 ARG HB3 1 1
19 4563 1 1 11 ARG HD2 H 9.927 -0.126 2.659 1.00 . A A . 11 ARG HD2 1 1
19 4564 1 1 11 ARG HD3 H 9.898 1.067 1.394 1.00 . A A . 11 ARG HD3 1 1
19 4565 1 1 11 ARG HE H 9.810 1.531 4.355 1.00 . A A . 11 ARG HE 1 1
19 4566 1 1 11 ARG HG2 H 7.509 1.053 1.233 1.00 . A A . 11 ARG HG2 1 1
19 4567 1 1 11 ARG HG3 H 7.268 0.830 2.948 1.00 . A A . 11 ARG HG3 1 1
19 4568 1 1 11 ARG HH11 H 8.791 4.686 2.120 1.00 . A A . 11 ARG HH11 1 1
19 4569 1 1 11 ARG HH12 H 8.900 3.018 1.368 1.00 . A A . 11 ARG HH12 1 1
19 4570 1 1 11 ARG HH21 H 9.223 4.867 4.215 1.00 . A A . 11 ARG HH21 1 1
19 4571 1 1 11 ARG HH22 H 9.684 3.408 5.202 1.00 . A A . 11 ARG HH22 1 1
19 4572 1 1 11 ARG N N 6.747 -1.089 -0.402 1.00 . A A . 11 ARG N 1 1
19 4573 1 1 11 ARG NE N 9.563 1.817 3.403 1.00 . A A . 11 ARG NE 1 1
19 4574 1 1 11 ARG NH1 N 8.971 3.681 2.142 1.00 . A A . 11 ARG NH1 1 1
19 4575 1 1 11 ARG NH2 N 9.425 3.872 4.330 1.00 . A A . 11 ARG NH2 1 1
19 4576 1 1 11 ARG O O 9.153 -3.612 0.461 1.00 . A A . 11 ARG O 1 1
19 4577 1 1 12 ILE C C 7.637 -6.026 -0.655 1.00 . A A . 12 ILE C 1 1
19 4578 1 1 12 ILE CA C 6.976 -5.439 0.647 1.00 . A A . 12 ILE CA 1 1
19 4579 1 1 12 ILE CB C 5.536 -6.024 0.902 1.00 . A A . 12 ILE CB 1 1
19 4580 1 1 12 ILE CD1 C 5.460 -6.120 3.547 1.00 . A A . 12 ILE CD1 1 1
19 4581 1 1 12 ILE CG1 C 4.866 -5.578 2.234 1.00 . A A . 12 ILE CG1 1 1
19 4582 1 1 12 ILE CG2 C 5.420 -7.567 0.774 1.00 . A A . 12 ILE CG2 1 1
19 4583 1 1 12 ILE H H 6.045 -3.414 0.733 1.00 . A A . 12 ILE H 1 1
19 4584 1 1 12 ILE HA H 7.618 -5.782 1.480 1.00 . A A . 12 ILE HA 1 1
19 4585 1 1 12 ILE HB H 4.899 -5.620 0.092 1.00 . A A . 12 ILE HB 1 1
19 4586 1 1 12 ILE HD11 H 6.553 -5.971 3.604 1.00 . A A . 12 ILE HD11 1 1
19 4587 1 1 12 ILE HD12 H 5.015 -5.620 4.427 1.00 . A A . 12 ILE HD12 1 1
19 4588 1 1 12 ILE HD13 H 5.265 -7.203 3.661 1.00 . A A . 12 ILE HD13 1 1
19 4589 1 1 12 ILE HG12 H 4.840 -4.476 2.294 1.00 . A A . 12 ILE HG12 1 1
19 4590 1 1 12 ILE HG13 H 3.803 -5.862 2.182 1.00 . A A . 12 ILE HG13 1 1
19 4591 1 1 12 ILE HG21 H 6.146 -8.086 1.428 1.00 . A A . 12 ILE HG21 1 1
19 4592 1 1 12 ILE HG22 H 4.413 -7.940 1.042 1.00 . A A . 12 ILE HG22 1 1
19 4593 1 1 12 ILE HG23 H 5.614 -7.911 -0.259 1.00 . A A . 12 ILE HG23 1 1
19 4594 1 1 12 ILE N N 6.933 -3.934 0.707 1.00 . A A . 12 ILE N 1 1
19 4595 1 1 12 ILE O O 8.412 -6.981 -0.576 1.00 . A A . 12 ILE O 1 1
19 4596 1 1 13 LEU C C 9.555 -5.533 -3.144 1.00 . A A . 13 LEU C 1 1
19 4597 1 1 13 LEU CA C 8.005 -5.760 -3.122 1.00 . A A . 13 LEU CA 1 1
19 4598 1 1 13 LEU CB C 7.249 -4.934 -4.216 1.00 . A A . 13 LEU CB 1 1
19 4599 1 1 13 LEU CD1 C 6.230 -6.428 -6.063 1.00 . A A . 13 LEU CD1 1 1
19 4600 1 1 13 LEU CD2 C 5.023 -6.275 -3.863 1.00 . A A . 13 LEU CD2 1 1
19 4601 1 1 13 LEU CG C 5.948 -5.529 -4.841 1.00 . A A . 13 LEU CG 1 1
19 4602 1 1 13 LEU H H 6.633 -4.693 -1.753 1.00 . A A . 13 LEU H 1 1
19 4603 1 1 13 LEU HA H 7.858 -6.836 -3.339 1.00 . A A . 13 LEU HA 1 1
19 4604 1 1 13 LEU HB2 H 7.023 -3.921 -3.824 1.00 . A A . 13 LEU HB2 1 1
19 4605 1 1 13 LEU HB3 H 7.944 -4.703 -5.046 1.00 . A A . 13 LEU HB3 1 1
19 4606 1 1 13 LEU HD11 H 7.306 -6.632 -6.211 1.00 . A A . 13 LEU HD11 1 1
19 4607 1 1 13 LEU HD12 H 5.735 -7.416 -6.007 1.00 . A A . 13 LEU HD12 1 1
19 4608 1 1 13 LEU HD13 H 5.864 -5.954 -6.993 1.00 . A A . 13 LEU HD13 1 1
19 4609 1 1 13 LEU HD21 H 4.043 -6.507 -4.317 1.00 . A A . 13 LEU HD21 1 1
19 4610 1 1 13 LEU HD22 H 5.457 -7.230 -3.516 1.00 . A A . 13 LEU HD22 1 1
19 4611 1 1 13 LEU HD23 H 4.829 -5.681 -2.960 1.00 . A A . 13 LEU HD23 1 1
19 4612 1 1 13 LEU HG H 5.367 -4.658 -5.210 1.00 . A A . 13 LEU HG 1 1
19 4613 1 1 13 LEU N N 7.337 -5.446 -1.828 1.00 . A A . 13 LEU N 1 1
19 4614 1 1 13 LEU O O 10.314 -6.395 -3.576 1.00 . A A . 13 LEU O 1 1
19 4615 1 1 14 NH2 HN1 H 11.108 -4.496 -2.570 1.00 . A A . 14 NH2 HN1 1 1
19 4616 1 1 14 NH2 HN2 H 9.456 -3.819 -2.150 1.00 . A A . 14 NH2 HN2 1 1
19 4617 1 1 14 NH2 N N 10.095 -4.418 -2.685 1.00 . A A . 14 NH2 N 1 1
20 4618 1 1 1 PHE C C -9.230 5.923 0.962 1.00 . A A . 1 PHE C 1 1
20 4619 1 1 1 PHE CA C -10.580 6.093 0.210 1.00 . A A . 1 PHE CA 1 1
20 4620 1 1 1 PHE CB C -10.374 6.167 -1.336 1.00 . A A . 1 PHE CB 1 1
20 4621 1 1 1 PHE CD1 C -12.476 5.614 -2.654 1.00 . A A . 1 PHE CD1 1 1
20 4622 1 1 1 PHE CD2 C -10.858 3.856 -2.297 1.00 . A A . 1 PHE CD2 1 1
20 4623 1 1 1 PHE CE1 C -13.289 4.722 -3.349 1.00 . A A . 1 PHE CE1 1 1
20 4624 1 1 1 PHE CE2 C -11.673 2.965 -2.993 1.00 . A A . 1 PHE CE2 1 1
20 4625 1 1 1 PHE CG C -11.256 5.188 -2.124 1.00 . A A . 1 PHE CG 1 1
20 4626 1 1 1 PHE CZ C -12.887 3.399 -3.518 1.00 . A A . 1 PHE CZ 1 1
20 4627 1 1 1 PHE H1 H -12.219 7.407 0.247 1.00 . A A . 1 PHE H1 1 1
20 4628 1 1 1 PHE H2 H -11.492 7.236 1.720 1.00 . A A . 1 PHE H2 1 1
20 4629 1 1 1 PHE H3 H -10.771 8.146 0.557 1.00 . A A . 1 PHE H3 1 1
20 4630 1 1 1 PHE HA H -11.211 5.206 0.440 1.00 . A A . 1 PHE HA 1 1
20 4631 1 1 1 PHE HB2 H -10.501 7.197 -1.724 1.00 . A A . 1 PHE HB2 1 1
20 4632 1 1 1 PHE HB3 H -9.320 5.955 -1.607 1.00 . A A . 1 PHE HB3 1 1
20 4633 1 1 1 PHE HD1 H -12.802 6.638 -2.536 1.00 . A A . 1 PHE HD1 1 1
20 4634 1 1 1 PHE HD2 H -9.922 3.498 -1.892 1.00 . A A . 1 PHE HD2 1 1
20 4635 1 1 1 PHE HE1 H -14.232 5.056 -3.758 1.00 . A A . 1 PHE HE1 1 1
20 4636 1 1 1 PHE HE2 H -11.366 1.937 -3.126 1.00 . A A . 1 PHE HE2 1 1
20 4637 1 1 1 PHE HZ H -13.519 2.709 -4.058 1.00 . A A . 1 PHE HZ 1 1
20 4638 1 1 1 PHE N N -11.311 7.286 0.710 1.00 . A A . 1 PHE N 1 1
20 4639 1 1 1 PHE O O -8.344 6.775 0.863 1.00 . A A . 1 PHE O 1 1
20 4640 1 1 2 VAL C C -7.354 3.016 1.720 1.00 . A A . 2 VAL C 1 1
20 4641 1 1 2 VAL CA C -7.780 4.404 2.300 1.00 . A A . 2 VAL CA 1 1
20 4642 1 1 2 VAL CB C -7.881 4.510 3.864 1.00 . A A . 2 VAL CB 1 1
20 4643 1 1 2 VAL CG1 C -8.959 3.611 4.534 1.00 . A A . 2 VAL CG1 1 1
20 4644 1 1 2 VAL CG2 C -6.510 4.341 4.580 1.00 . A A . 2 VAL CG2 1 1
20 4645 1 1 2 VAL H H -9.851 4.130 1.656 1.00 . A A . 2 VAL H 1 1
20 4646 1 1 2 VAL HA H -6.975 5.111 2.015 1.00 . A A . 2 VAL HA 1 1
20 4647 1 1 2 VAL HB H -8.194 5.555 4.063 1.00 . A A . 2 VAL HB 1 1
20 4648 1 1 2 VAL HG11 H -8.552 2.652 4.905 1.00 . A A . 2 VAL HG11 1 1
20 4649 1 1 2 VAL HG12 H -9.439 4.116 5.391 1.00 . A A . 2 VAL HG12 1 1
20 4650 1 1 2 VAL HG13 H -9.771 3.333 3.838 1.00 . A A . 2 VAL HG13 1 1
20 4651 1 1 2 VAL HG21 H -5.676 4.133 3.883 1.00 . A A . 2 VAL HG21 1 1
20 4652 1 1 2 VAL HG22 H -6.229 5.252 5.141 1.00 . A A . 2 VAL HG22 1 1
20 4653 1 1 2 VAL HG23 H -6.495 3.515 5.316 1.00 . A A . 2 VAL HG23 1 1
20 4654 1 1 2 VAL N N -9.069 4.794 1.665 1.00 . A A . 2 VAL N 1 1
20 4655 1 1 2 VAL O O -7.486 2.010 2.425 1.00 . A A . 2 VAL O 1 1
20 4656 1 1 3 . C C -4.719 1.450 0.765 1.00 . A A . 3 JKH C 1 1
20 4657 1 1 3 . CA C -6.113 1.617 0.069 1.00 . A A . 3 JKH CA 1 1
20 4658 1 1 3 . CB C -6.080 1.811 -1.468 1.00 . A A . 3 JKH CB 1 1
20 4659 1 1 3 . CD C -6.731 3.929 -0.560 1.00 . A A . 3 JKH CD 1 1
20 4660 1 1 3 . CG C -5.917 3.320 -1.723 1.00 . A A . 3 JKH CG 1 1
20 4661 1 1 3 . HA H -6.740 0.732 0.308 1.00 . A A . 3 JKH HA 1 1
20 4662 1 1 3 . HB2 H -7.051 1.479 -1.890 1.00 . A A . 3 JKH HB2 1 1
20 4663 1 1 3 . HB3 H -5.325 1.177 -1.971 1.00 . A A . 3 JKH HB3 1 1
20 4664 1 1 3 . HD2 H -7.760 4.139 -0.908 1.00 . A A . 3 JKH HD2 1 1
20 4665 1 1 3 . HD3 H -6.319 4.890 -0.194 1.00 . A A . 3 JKH HD3 1 1
20 4666 1 1 3 . HG H -6.348 3.607 -2.704 1.00 . A A . 3 JKH HG 1 1
20 4667 1 1 3 . HG21 H -4.052 3.316 -0.816 1.00 . A A . 3 JKH HG21 1 1
20 4668 1 1 3 . HG22 H -4.311 4.702 -1.700 1.00 . A A . 3 JKH HG22 1 1
20 4669 1 1 3 . HG23 H -3.943 3.268 -2.443 1.00 . A A . 3 JKH HG23 1 1
20 4670 1 1 3 . N N -6.773 2.878 0.485 1.00 . A A . 3 JKH N 1 1
20 4671 1 1 3 . NG2 N -4.479 3.690 -1.678 1.00 . A A . 3 JKH NG2 1 1
20 4672 1 1 3 . O O -3.672 1.506 0.111 1.00 . A A . 3 JKH O 1 1
20 4673 1 1 4 TRP C C -2.861 -0.566 2.213 1.00 . A A . 4 TRP C 1 1
20 4674 1 1 4 TRP CA C -3.547 0.684 2.848 1.00 . A A . 4 TRP CA 1 1
20 4675 1 1 4 TRP CB C -3.890 0.478 4.353 1.00 . A A . 4 TRP CB 1 1
20 4676 1 1 4 TRP CD1 C -6.412 0.074 4.886 1.00 . A A . 4 TRP CD1 1 1
20 4677 1 1 4 TRP CD2 C -5.203 -1.791 4.740 1.00 . A A . 4 TRP CD2 1 1
20 4678 1 1 4 TRP CE2 C -6.567 -2.118 4.947 1.00 . A A . 4 TRP CE2 1 1
20 4679 1 1 4 TRP CE3 C -4.236 -2.820 4.581 1.00 . A A . 4 TRP CE3 1 1
20 4680 1 1 4 TRP CG C -5.103 -0.410 4.683 1.00 . A A . 4 TRP CG 1 1
20 4681 1 1 4 TRP CH2 C -6.012 -4.468 4.825 1.00 . A A . 4 TRP CH2 1 1
20 4682 1 1 4 TRP CZ2 C -6.976 -3.470 4.986 1.00 . A A . 4 TRP CZ2 1 1
20 4683 1 1 4 TRP CZ3 C -4.663 -4.147 4.624 1.00 . A A . 4 TRP CZ3 1 1
20 4684 1 1 4 TRP H H -5.662 1.281 2.513 1.00 . A A . 4 TRP H 1 1
20 4685 1 1 4 TRP HA H -2.777 1.475 2.834 1.00 . A A . 4 TRP HA 1 1
20 4686 1 1 4 TRP HB2 H -3.003 0.074 4.878 1.00 . A A . 4 TRP HB2 1 1
20 4687 1 1 4 TRP HB3 H -4.039 1.469 4.821 1.00 . A A . 4 TRP HB3 1 1
20 4688 1 1 4 TRP HD1 H -6.679 1.120 4.870 1.00 . A A . 4 TRP HD1 1 1
20 4689 1 1 4 TRP HE1 H -8.353 -0.907 5.184 1.00 . A A . 4 TRP HE1 1 1
20 4690 1 1 4 TRP HE3 H -3.195 -2.589 4.401 1.00 . A A . 4 TRP HE3 1 1
20 4691 1 1 4 TRP HH2 H -6.314 -5.505 4.848 1.00 . A A . 4 TRP HH2 1 1
20 4692 1 1 4 TRP HZ2 H -8.015 -3.724 5.132 1.00 . A A . 4 TRP HZ2 1 1
20 4693 1 1 4 TRP HZ3 H -3.944 -4.941 4.482 1.00 . A A . 4 TRP HZ3 1 1
20 4694 1 1 4 TRP N N -4.721 1.223 2.092 1.00 . A A . 4 TRP N 1 1
20 4695 1 1 4 TRP NE1 N -7.338 -0.972 5.045 1.00 . A A . 4 TRP NE1 1 1
20 4696 1 1 4 TRP O O -1.632 -0.627 2.189 1.00 . A A . 4 TRP O 1 1
20 4697 1 1 5 PHE C C -2.197 -2.154 -0.429 1.00 . A A . 5 PHE C 1 1
20 4698 1 1 5 PHE CA C -3.164 -2.563 0.733 1.00 . A A . 5 PHE CA 1 1
20 4699 1 1 5 PHE CB C -4.370 -3.404 0.210 1.00 . A A . 5 PHE CB 1 1
20 4700 1 1 5 PHE CD1 C -3.263 -5.573 -0.587 1.00 . A A . 5 PHE CD1 1 1
20 4701 1 1 5 PHE CD2 C -4.752 -5.656 1.312 1.00 . A A . 5 PHE CD2 1 1
20 4702 1 1 5 PHE CE1 C -2.993 -6.931 -0.433 1.00 . A A . 5 PHE CE1 1 1
20 4703 1 1 5 PHE CE2 C -4.490 -7.015 1.459 1.00 . A A . 5 PHE CE2 1 1
20 4704 1 1 5 PHE CG C -4.135 -4.922 0.295 1.00 . A A . 5 PHE CG 1 1
20 4705 1 1 5 PHE CZ C -3.608 -7.651 0.589 1.00 . A A . 5 PHE CZ 1 1
20 4706 1 1 5 PHE H H -4.657 -1.295 1.754 1.00 . A A . 5 PHE H 1 1
20 4707 1 1 5 PHE HA H -2.588 -3.200 1.423 1.00 . A A . 5 PHE HA 1 1
20 4708 1 1 5 PHE HB2 H -5.303 -3.158 0.754 1.00 . A A . 5 PHE HB2 1 1
20 4709 1 1 5 PHE HB3 H -4.616 -3.128 -0.834 1.00 . A A . 5 PHE HB3 1 1
20 4710 1 1 5 PHE HD1 H -2.758 -5.020 -1.367 1.00 . A A . 5 PHE HD1 1 1
20 4711 1 1 5 PHE HD2 H -5.432 -5.173 1.999 1.00 . A A . 5 PHE HD2 1 1
20 4712 1 1 5 PHE HE1 H -2.300 -7.424 -1.099 1.00 . A A . 5 PHE HE1 1 1
20 4713 1 1 5 PHE HE2 H -4.969 -7.573 2.250 1.00 . A A . 5 PHE HE2 1 1
20 4714 1 1 5 PHE HZ H -3.402 -8.705 0.708 1.00 . A A . 5 PHE HZ 1 1
20 4715 1 1 5 PHE N N -3.658 -1.472 1.606 1.00 . A A . 5 PHE N 1 1
20 4716 1 1 5 PHE O O -1.235 -2.870 -0.683 1.00 . A A . 5 PHE O 1 1
20 4717 1 1 6 SER C C -0.333 0.545 -1.432 1.00 . A A . 6 SER C 1 1
20 4718 1 1 6 SER CA C -1.414 -0.424 -2.049 1.00 . A A . 6 SER CA 1 1
20 4719 1 1 6 SER CB C -2.227 0.248 -3.185 1.00 . A A . 6 SER CB 1 1
20 4720 1 1 6 SER H H -3.154 -0.438 -0.677 1.00 . A A . 6 SER H 1 1
20 4721 1 1 6 SER HA H -0.835 -1.249 -2.512 1.00 . A A . 6 SER HA 1 1
20 4722 1 1 6 SER HB2 H -3.235 -0.199 -3.306 1.00 . A A . 6 SER HB2 1 1
20 4723 1 1 6 SER HB3 H -2.398 1.318 -2.965 1.00 . A A . 6 SER HB3 1 1
20 4724 1 1 6 SER HG H -2.090 0.456 -5.121 1.00 . A A . 6 SER HG 1 1
20 4725 1 1 6 SER N N -2.415 -1.011 -1.102 1.00 . A A . 6 SER N 1 1
20 4726 1 1 6 SER O O 0.590 0.970 -2.129 1.00 . A A . 6 SER O 1 1
20 4727 1 1 6 SER OG O -1.527 0.115 -4.420 1.00 . A A . 6 SER OG 1 1
20 4728 1 1 7 LYS C C 1.690 0.968 1.325 1.00 . A A . 7 LYS C 1 1
20 4729 1 1 7 LYS CA C 0.538 1.751 0.603 1.00 . A A . 7 LYS CA 1 1
20 4730 1 1 7 LYS CB C -0.297 2.621 1.598 1.00 . A A . 7 LYS CB 1 1
20 4731 1 1 7 LYS CD C 0.576 4.729 2.822 1.00 . A A . 7 LYS CD 1 1
20 4732 1 1 7 LYS CE C 0.467 6.269 2.881 1.00 . A A . 7 LYS CE 1 1
20 4733 1 1 7 LYS CG C -0.061 4.151 1.542 1.00 . A A . 7 LYS CG 1 1
20 4734 1 1 7 LYS H H -1.182 0.382 0.354 1.00 . A A . 7 LYS H 1 1
20 4735 1 1 7 LYS HA H 1.044 2.417 -0.124 1.00 . A A . 7 LYS HA 1 1
20 4736 1 1 7 LYS HB2 H -1.383 2.484 1.429 1.00 . A A . 7 LYS HB2 1 1
20 4737 1 1 7 LYS HB3 H -0.185 2.232 2.631 1.00 . A A . 7 LYS HB3 1 1
20 4738 1 1 7 LYS HD2 H 0.090 4.259 3.701 1.00 . A A . 7 LYS HD2 1 1
20 4739 1 1 7 LYS HD3 H 1.639 4.413 2.881 1.00 . A A . 7 LYS HD3 1 1
20 4740 1 1 7 LYS HE2 H 1.289 6.732 2.291 1.00 . A A . 7 LYS HE2 1 1
20 4741 1 1 7 LYS HE3 H -0.464 6.620 2.381 1.00 . A A . 7 LYS HE3 1 1
20 4742 1 1 7 LYS HG2 H 0.526 4.444 0.649 1.00 . A A . 7 LYS HG2 1 1
20 4743 1 1 7 LYS HG3 H -1.049 4.627 1.381 1.00 . A A . 7 LYS HG3 1 1
20 4744 1 1 7 LYS HZ1 H 0.380 7.746 4.403 1.00 . A A . 7 LYS HZ1 1 1
20 4745 1 1 7 LYS HZ2 H -0.288 6.314 4.842 1.00 . A A . 7 LYS HZ2 1 1
20 4746 1 1 7 LYS HZ3 H 1.341 6.466 4.794 1.00 . A A . 7 LYS HZ3 1 1
20 4747 1 1 7 LYS N N -0.437 0.893 -0.136 1.00 . A A . 7 LYS N 1 1
20 4748 1 1 7 LYS NZ N 0.480 6.727 4.296 1.00 . A A . 7 LYS NZ 1 1
20 4749 1 1 7 LYS O O 2.820 1.458 1.384 1.00 . A A . 7 LYS O 1 1
20 4750 1 1 8 PHE C C 3.155 -2.005 1.196 1.00 . A A . 8 PHE C 1 1
20 4751 1 1 8 PHE CA C 2.445 -1.194 2.344 1.00 . A A . 8 PHE CA 1 1
20 4752 1 1 8 PHE CB C 1.822 -2.064 3.490 1.00 . A A . 8 PHE CB 1 1
20 4753 1 1 8 PHE CD1 C 0.085 -3.493 2.261 1.00 . A A . 8 PHE CD1 1 1
20 4754 1 1 8 PHE CD2 C 1.759 -4.618 3.572 1.00 . A A . 8 PHE CD2 1 1
20 4755 1 1 8 PHE CE1 C -0.374 -4.721 1.789 1.00 . A A . 8 PHE CE1 1 1
20 4756 1 1 8 PHE CE2 C 1.282 -5.848 3.116 1.00 . A A . 8 PHE CE2 1 1
20 4757 1 1 8 PHE CG C 1.173 -3.425 3.131 1.00 . A A . 8 PHE CG 1 1
20 4758 1 1 8 PHE CZ C 0.226 -5.897 2.217 1.00 . A A . 8 PHE CZ 1 1
20 4759 1 1 8 PHE H H 0.428 -0.515 1.735 1.00 . A A . 8 PHE H 1 1
20 4760 1 1 8 PHE HA H 3.253 -0.602 2.820 1.00 . A A . 8 PHE HA 1 1
20 4761 1 1 8 PHE HB2 H 2.625 -2.237 4.232 1.00 . A A . 8 PHE HB2 1 1
20 4762 1 1 8 PHE HB3 H 1.090 -1.471 4.073 1.00 . A A . 8 PHE HB3 1 1
20 4763 1 1 8 PHE HD1 H -0.351 -2.589 1.873 1.00 . A A . 8 PHE HD1 1 1
20 4764 1 1 8 PHE HD2 H 2.626 -4.595 4.214 1.00 . A A . 8 PHE HD2 1 1
20 4765 1 1 8 PHE HE1 H -1.160 -4.775 1.057 1.00 . A A . 8 PHE HE1 1 1
20 4766 1 1 8 PHE HE2 H 1.771 -6.764 3.416 1.00 . A A . 8 PHE HE2 1 1
20 4767 1 1 8 PHE HZ H -0.120 -6.841 1.821 1.00 . A A . 8 PHE HZ 1 1
20 4768 1 1 8 PHE N N 1.406 -0.231 1.873 1.00 . A A . 8 PHE N 1 1
20 4769 1 1 8 PHE O O 4.368 -2.220 1.262 1.00 . A A . 8 PHE O 1 1
20 4770 1 1 9 LEU C C 4.158 -2.837 -1.699 1.00 . A A . 9 LEU C 1 1
20 4771 1 1 9 LEU CA C 2.897 -3.334 -0.931 1.00 . A A . 9 LEU CA 1 1
20 4772 1 1 9 LEU CB C 1.707 -3.631 -1.884 1.00 . A A . 9 LEU CB 1 1
20 4773 1 1 9 LEU CD1 C 0.696 -5.915 -2.513 1.00 . A A . 9 LEU CD1 1 1
20 4774 1 1 9 LEU CD2 C 1.958 -4.577 -4.250 1.00 . A A . 9 LEU CD2 1 1
20 4775 1 1 9 LEU CG C 1.841 -4.913 -2.752 1.00 . A A . 9 LEU CG 1 1
20 4776 1 1 9 LEU H H 1.400 -2.273 0.288 1.00 . A A . 9 LEU H 1 1
20 4777 1 1 9 LEU HA H 3.170 -4.291 -0.447 1.00 . A A . 9 LEU HA 1 1
20 4778 1 1 9 LEU HB2 H 0.796 -3.738 -1.279 1.00 . A A . 9 LEU HB2 1 1
20 4779 1 1 9 LEU HB3 H 1.496 -2.739 -2.508 1.00 . A A . 9 LEU HB3 1 1
20 4780 1 1 9 LEU HD11 H 0.441 -6.003 -1.439 1.00 . A A . 9 LEU HD11 1 1
20 4781 1 1 9 LEU HD12 H -0.231 -5.634 -3.045 1.00 . A A . 9 LEU HD12 1 1
20 4782 1 1 9 LEU HD13 H 0.977 -6.930 -2.849 1.00 . A A . 9 LEU HD13 1 1
20 4783 1 1 9 LEU HD21 H 1.098 -3.983 -4.613 1.00 . A A . 9 LEU HD21 1 1
20 4784 1 1 9 LEU HD22 H 2.873 -3.992 -4.462 1.00 . A A . 9 LEU HD22 1 1
20 4785 1 1 9 LEU HD23 H 2.009 -5.486 -4.878 1.00 . A A . 9 LEU HD23 1 1
20 4786 1 1 9 LEU HG H 2.759 -5.446 -2.449 1.00 . A A . 9 LEU HG 1 1
20 4787 1 1 9 LEU N N 2.403 -2.447 0.162 1.00 . A A . 9 LEU N 1 1
20 4788 1 1 9 LEU O O 5.106 -3.608 -1.849 1.00 . A A . 9 LEU O 1 1
20 4789 1 1 10 GLY C C 6.789 -1.161 -1.729 1.00 . A A . 10 GLY C 1 1
20 4790 1 1 10 GLY CA C 5.482 -0.885 -2.526 1.00 . A A . 10 GLY CA 1 1
20 4791 1 1 10 GLY H H 3.368 -1.025 -1.835 1.00 . A A . 10 GLY H 1 1
20 4792 1 1 10 GLY HA2 H 5.661 -1.132 -3.588 1.00 . A A . 10 GLY HA2 1 1
20 4793 1 1 10 GLY HA3 H 5.318 0.209 -2.519 1.00 . A A . 10 GLY HA3 1 1
20 4794 1 1 10 GLY N N 4.216 -1.548 -2.090 1.00 . A A . 10 GLY N 1 1
20 4795 1 1 10 GLY O O 7.834 -1.423 -2.326 1.00 . A A . 10 GLY O 1 1
20 4796 1 1 11 ARG C C 7.995 -3.166 0.605 1.00 . A A . 11 ARG C 1 1
20 4797 1 1 11 ARG CA C 7.804 -1.621 0.504 1.00 . A A . 11 ARG CA 1 1
20 4798 1 1 11 ARG CB C 7.636 -0.979 1.914 1.00 . A A . 11 ARG CB 1 1
20 4799 1 1 11 ARG CD C 8.858 1.187 1.288 1.00 . A A . 11 ARG CD 1 1
20 4800 1 1 11 ARG CG C 7.640 0.571 1.997 1.00 . A A . 11 ARG CG 1 1
20 4801 1 1 11 ARG CZ C 9.766 3.449 0.781 1.00 . A A . 11 ARG CZ 1 1
20 4802 1 1 11 ARG H H 5.743 -1.051 -0.046 1.00 . A A . 11 ARG H 1 1
20 4803 1 1 11 ARG HA H 8.766 -1.266 0.086 1.00 . A A . 11 ARG HA 1 1
20 4804 1 1 11 ARG HB2 H 6.708 -1.363 2.382 1.00 . A A . 11 ARG HB2 1 1
20 4805 1 1 11 ARG HB3 H 8.446 -1.357 2.569 1.00 . A A . 11 ARG HB3 1 1
20 4806 1 1 11 ARG HD2 H 9.789 0.722 1.676 1.00 . A A . 11 ARG HD2 1 1
20 4807 1 1 11 ARG HD3 H 8.800 0.929 0.210 1.00 . A A . 11 ARG HD3 1 1
20 4808 1 1 11 ARG HE H 8.272 3.148 2.070 1.00 . A A . 11 ARG HE 1 1
20 4809 1 1 11 ARG HG2 H 6.703 0.965 1.554 1.00 . A A . 11 ARG HG2 1 1
20 4810 1 1 11 ARG HG3 H 7.610 0.874 3.063 1.00 . A A . 11 ARG HG3 1 1
20 4811 1 1 11 ARG HH11 H 11.271 3.666 -0.547 1.00 . A A . 11 ARG HH11 1 1
20 4812 1 1 11 ARG HH12 H 10.628 1.989 -0.211 1.00 . A A . 11 ARG HH12 1 1
20 4813 1 1 11 ARG HH21 H 10.391 5.309 0.497 1.00 . A A . 11 ARG HH21 1 1
20 4814 1 1 11 ARG HH22 H 9.032 5.052 1.685 1.00 . A A . 11 ARG HH22 1 1
20 4815 1 1 11 ARG N N 6.707 -1.143 -0.389 1.00 . A A . 11 ARG N 1 1
20 4816 1 1 11 ARG NE N 8.912 2.661 1.436 1.00 . A A . 11 ARG NE 1 1
20 4817 1 1 11 ARG NH1 N 10.651 3.003 -0.081 1.00 . A A . 11 ARG NH1 1 1
20 4818 1 1 11 ARG NH2 N 9.722 4.728 1.006 1.00 . A A . 11 ARG NH2 1 1
20 4819 1 1 11 ARG O O 9.135 -3.631 0.540 1.00 . A A . 11 ARG O 1 1
20 4820 1 1 12 ILE C C 7.628 -6.031 -0.646 1.00 . A A . 12 ILE C 1 1
20 4821 1 1 12 ILE CA C 6.961 -5.458 0.660 1.00 . A A . 12 ILE CA 1 1
20 4822 1 1 12 ILE CB C 5.520 -6.038 0.907 1.00 . A A . 12 ILE CB 1 1
20 4823 1 1 12 ILE CD1 C 5.450 -6.122 3.553 1.00 . A A . 12 ILE CD1 1 1
20 4824 1 1 12 ILE CG1 C 4.846 -5.594 2.238 1.00 . A A . 12 ILE CG1 1 1
20 4825 1 1 12 ILE CG2 C 5.406 -7.580 0.777 1.00 . A A . 12 ILE CG2 1 1
20 4826 1 1 12 ILE H H 6.025 -3.437 0.741 1.00 . A A . 12 ILE H 1 1
20 4827 1 1 12 ILE HA H 7.602 -5.809 1.492 1.00 . A A . 12 ILE HA 1 1
20 4828 1 1 12 ILE HB H 4.886 -5.631 0.095 1.00 . A A . 12 ILE HB 1 1
20 4829 1 1 12 ILE HD11 H 6.536 -5.932 3.619 1.00 . A A . 12 ILE HD11 1 1
20 4830 1 1 12 ILE HD12 H 4.981 -5.642 4.432 1.00 . A A . 12 ILE HD12 1 1
20 4831 1 1 12 ILE HD13 H 5.295 -7.211 3.659 1.00 . A A . 12 ILE HD13 1 1
20 4832 1 1 12 ILE HG12 H 4.808 -4.490 2.293 1.00 . A A . 12 ILE HG12 1 1
20 4833 1 1 12 ILE HG13 H 3.786 -5.888 2.188 1.00 . A A . 12 ILE HG13 1 1
20 4834 1 1 12 ILE HG21 H 4.395 -7.951 1.029 1.00 . A A . 12 ILE HG21 1 1
20 4835 1 1 12 ILE HG22 H 5.615 -7.924 -0.253 1.00 . A A . 12 ILE HG22 1 1
20 4836 1 1 12 ILE HG23 H 6.122 -8.099 1.441 1.00 . A A . 12 ILE HG23 1 1
20 4837 1 1 12 ILE N N 6.914 -3.956 0.737 1.00 . A A . 12 ILE N 1 1
20 4838 1 1 12 ILE O O 8.404 -6.985 -0.573 1.00 . A A . 12 ILE O 1 1
20 4839 1 1 13 LEU C C 9.553 -5.533 -3.138 1.00 . A A . 13 LEU C 1 1
20 4840 1 1 13 LEU CA C 8.002 -5.755 -3.112 1.00 . A A . 13 LEU CA 1 1
20 4841 1 1 13 LEU CB C 7.245 -4.937 -4.211 1.00 . A A . 13 LEU CB 1 1
20 4842 1 1 13 LEU CD1 C 6.231 -6.431 -6.048 1.00 . A A . 13 LEU CD1 1 1
20 4843 1 1 13 LEU CD2 C 5.033 -6.300 -3.845 1.00 . A A . 13 LEU CD2 1 1
20 4844 1 1 13 LEU CG C 5.941 -5.537 -4.826 1.00 . A A . 13 LEU CG 1 1
20 4845 1 1 13 LEU H H 6.624 -4.694 -1.744 1.00 . A A . 13 LEU H 1 1
20 4846 1 1 13 LEU HA H 7.856 -6.832 -3.325 1.00 . A A . 13 LEU HA 1 1
20 4847 1 1 13 LEU HB2 H 7.022 -3.920 -3.827 1.00 . A A . 13 LEU HB2 1 1
20 4848 1 1 13 LEU HB3 H 7.938 -4.717 -5.047 1.00 . A A . 13 LEU HB3 1 1
20 4849 1 1 13 LEU HD11 H 7.241 -6.879 -6.017 1.00 . A A . 13 LEU HD11 1 1
20 4850 1 1 13 LEU HD12 H 5.518 -7.272 -6.152 1.00 . A A . 13 LEU HD12 1 1
20 4851 1 1 13 LEU HD13 H 6.161 -5.852 -6.987 1.00 . A A . 13 LEU HD13 1 1
20 4852 1 1 13 LEU HD21 H 4.053 -6.541 -4.292 1.00 . A A . 13 LEU HD21 1 1
20 4853 1 1 13 LEU HD22 H 5.480 -7.251 -3.504 1.00 . A A . 13 LEU HD22 1 1
20 4854 1 1 13 LEU HD23 H 4.834 -5.709 -2.939 1.00 . A A . 13 LEU HD23 1 1
20 4855 1 1 13 LEU HG H 5.344 -4.677 -5.192 1.00 . A A . 13 LEU HG 1 1
20 4856 1 1 13 LEU N N 7.336 -5.439 -1.817 1.00 . A A . 13 LEU N 1 1
20 4857 1 1 13 LEU O O 10.306 -6.381 -3.607 1.00 . A A . 13 LEU O 1 1
20 4858 1 1 14 NH2 HN1 H 11.114 -4.530 -2.531 1.00 . A A . 14 NH2 HN1 1 1
20 4859 1 1 14 NH2 HN2 H 9.467 -3.865 -2.073 1.00 . A A . 14 NH2 HN2 1 1
20 4860 1 1 14 NH2 N N 10.101 -4.439 -2.641 1.00 . A A . 14 NH2 N 1 1
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