NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589693 |
2n0x   |
25539 | cing | 4-filtered-FRED | STAR | entry | full | 130 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0x
# This FRED archive file contains, for PDB entry <2n0x>:
#
# - 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_2n0x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1815.18
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 $Serum_albumin A . 1 1
stop_
save_
save_Serum_albumin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serum albumin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LVRYTKKVPQVSTPTL
_Entity.Number_of_monomers 16
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 LEU . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 TYR . 1 1
5 THR . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 GLN . 1 1
11 VAL . 1 1
12 SER . 1 1
13 THR . 1 1
14 PRO . 1 1
15 THR . 1 1
16 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
GLN 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
PRO 14 14 1 1
THR 15 15 1 1
LEU 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
1 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
2 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
2 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
3 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
3 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
4 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
4 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
5 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
5 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
6 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
6 1 2 1 1 1 LEU MD1 . 1 LEU QD1 1 1
7 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
7 1 2 1 1 1 LEU QD . 1 LEU QQD 1 1
8 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
8 1 2 1 1 1 LEU MD2 . 1 LEU QD2 1 1
9 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
9 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
10 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
10 1 2 1 1 2 VAL HA . 2 VAL HA 1 1
11 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
11 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
12 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
12 1 2 1 1 6 LYS HA . 6 LYS HA 1 1
13 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
13 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
14 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
14 1 2 1 1 9 PRO QB . 9 PRO QB 1 1
15 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
15 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
16 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
16 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
17 1 1 1 1 1 LEU QD . 1 LEU QQD 1 1
17 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
18 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
18 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
19 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
19 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
20 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
20 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
21 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
21 1 2 1 1 9 PRO HB2 . 9 PRO HB2 1 1
22 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
22 1 2 1 1 9 PRO HB3 . 9 PRO HB3 1 1
23 1 1 1 1 1 LEU MD1 . 1 LEU QD1 1 1
23 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
24 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
24 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
25 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
25 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
26 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
26 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
27 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
27 1 2 1 1 9 PRO HB2 . 9 PRO HB2 1 1
28 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
28 1 2 1 1 9 PRO HB3 . 9 PRO HB3 1 1
29 1 1 1 1 1 LEU MD2 . 1 LEU QD2 1 1
29 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
30 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
30 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
31 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
31 1 2 1 1 3 ARG H . 3 ARG H 1 1
32 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
32 1 2 1 1 3 ARG HA . 3 ARG HA 1 1
33 1 1 1 1 3 ARG H . 3 ARG H 1 1
33 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
34 1 1 1 1 3 ARG H . 3 ARG H 1 1
34 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
35 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
35 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
36 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
36 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
37 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
37 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
38 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
38 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
39 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
39 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
40 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
40 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
41 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
41 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
42 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
42 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
43 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
43 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
44 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
44 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
45 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
45 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
46 1 1 1 1 3 ARG QG . 3 ARG QG 1 1
46 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
47 1 1 1 1 4 TYR H . 4 TYR H 1 1
47 1 2 1 1 5 THR H . 5 THR H 1 1
48 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
48 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
49 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
49 1 2 1 1 9 PRO QB . 9 PRO QB 1 1
50 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
50 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
51 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
51 1 2 1 1 9 PRO HG2 . 9 PRO HG2 1 1
52 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
52 1 2 1 1 13 THR MG . 13 THR QG2 1 1
53 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
53 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
54 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
54 1 2 1 1 9 PRO HG2 . 9 PRO HG2 1 1
55 1 1 1 1 5 THR H . 5 THR H 1 1
55 1 2 1 1 13 THR MG . 13 THR QG2 1 1
56 1 1 1 1 5 THR H . 5 THR H 1 1
56 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
57 1 1 1 1 5 THR HA . 5 THR HA 1 1
57 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
58 1 1 1 1 5 THR HA . 5 THR HA 1 1
58 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
59 1 1 1 1 5 THR HB . 5 THR HB 1 1
59 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
60 1 1 1 1 5 THR MG . 5 THR QG2 1 1
60 1 2 1 1 13 THR MG . 13 THR QG2 1 1
61 1 1 1 1 5 THR MG . 5 THR QG2 1 1
61 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
62 1 1 1 1 5 THR MG . 5 THR QG2 1 1
62 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
63 1 1 1 1 5 THR MG . 5 THR QG2 1 1
63 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
64 1 1 1 1 5 THR MG . 5 THR QG2 1 1
64 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
65 1 1 1 1 6 LYS H . 6 LYS H 1 1
65 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
66 1 1 1 1 6 LYS H . 6 LYS H 1 1
66 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
67 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
67 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
68 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
68 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
69 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
69 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
70 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
70 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
71 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
71 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
72 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
72 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
73 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
73 1 2 1 1 7 LYS H . 7 LYS H 1 1
74 1 1 1 1 7 LYS H . 7 LYS H 1 1
74 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
75 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
75 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
76 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
76 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
77 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
77 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
78 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
78 1 2 1 1 8 VAL H . 8 VAL H 1 1
79 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
79 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
80 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
80 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
81 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
81 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
82 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
82 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
83 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
83 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
84 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
84 1 2 1 1 8 VAL H . 8 VAL H 1 1
85 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
85 1 2 1 1 8 VAL H . 8 VAL H 1 1
86 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
86 1 2 1 1 8 VAL H . 8 VAL H 1 1
87 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
87 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
88 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
88 1 2 1 1 8 VAL H . 8 VAL H 1 1
89 1 1 1 1 8 VAL H . 8 VAL H 1 1
89 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
90 1 1 1 1 8 VAL H . 8 VAL H 1 1
90 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
91 1 1 1 1 8 VAL H . 8 VAL H 1 1
91 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
92 1 1 1 1 8 VAL H . 8 VAL H 1 1
92 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
93 1 1 1 1 8 VAL H . 8 VAL H 1 1
93 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
94 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
94 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
95 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
95 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
96 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
96 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
97 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
97 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
98 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
98 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
99 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
99 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
100 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
100 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
101 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
101 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
102 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
102 1 2 1 1 9 PRO HG2 . 9 PRO HG2 1 1
103 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
103 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
104 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
104 1 2 1 1 10 GLN H . 10 GLN H 1 1
105 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
105 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
106 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
106 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
107 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
107 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
108 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
108 1 2 1 1 11 VAL H . 11 VAL H 1 1
109 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
109 1 2 1 1 12 SER H . 12 SER H 1 1
110 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
110 1 2 1 1 11 VAL H . 11 VAL H 1 1
111 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
111 1 2 1 1 12 SER H . 12 SER H 1 1
112 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
112 1 2 1 1 11 VAL H . 11 VAL H 1 1
113 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
113 1 2 1 1 12 SER H . 12 SER H 1 1
114 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
114 1 2 1 1 12 SER H . 12 SER H 1 1
115 1 1 1 1 11 VAL H . 11 VAL H 1 1
115 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
116 1 1 1 1 11 VAL H . 11 VAL H 1 1
116 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
117 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
117 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
118 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
118 1 2 1 1 12 SER H . 12 SER H 1 1
119 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
119 1 2 1 1 12 SER H . 12 SER H 1 1
120 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
120 1 2 1 1 12 SER QB . 12 SER QB 1 1
121 1 1 1 1 12 SER HA . 12 SER HA 1 1
121 1 2 1 1 13 THR H . 13 THR H 1 1
122 1 1 1 1 12 SER QB . 12 SER QB 1 1
122 1 2 1 1 13 THR H . 13 THR H 1 1
123 1 1 1 1 13 THR HA . 13 THR HA 1 1
123 1 2 1 1 13 THR HB . 13 THR HB 1 1
124 1 1 1 1 13 THR HA . 13 THR HA 1 1
124 1 2 1 1 13 THR MG . 13 THR QG2 1 1
125 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
125 1 2 1 1 15 THR H . 15 THR H 1 1
126 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
126 1 2 1 1 16 LEU H . 16 LEU H 1 1
127 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
127 1 2 1 1 15 THR HA . 15 THR HA 1 1
128 1 1 1 1 15 THR HA . 15 THR HA 1 1
128 1 2 1 1 16 LEU H . 16 LEU H 1 1
129 1 1 1 1 16 LEU H . 16 LEU H 1 1
129 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
130 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
130 1 2 1 1 16 LEU QD . 16 LEU QQD 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 . . . . . . . 4.28 1 1
2 1 . . . . . . . 3.5 1 1
3 1 . . . . . . . 4.28 1 1
4 1 . . . . . . . 4.66 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 2.87 1 1
7 1 . . . . . . . 2.44 1 1
8 1 . . . . . . . 2.87 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.44 1 1
11 1 . . . . . . . 4.54 1 1
12 1 . . . . . . . 5.44 1 1
13 1 . . . . . . . 4.24 1 1
14 1 . . . . . . . 2.69 1 1
15 1 . . . . . . . 4.7 1 1
16 1 . . . . . . . 4.48 1 1
17 1 . . . . . . . 3.89 1 1
18 1 . . . . . . . 4.65 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.01 1 1
21 1 . . . . . . . 4.47 1 1
22 1 . . . . . . . 4.47 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.65 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.01 1 1
27 1 . . . . . . . 4.47 1 1
28 1 . . . . . . . 4.47 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.31 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.33 1 1
36 1 . . . . . . . 3.65 1 1
37 1 . . . . . . . 3.13 1 1
38 1 . . . . . . . 3.65 1 1
39 1 . . . . . . . 5.29 1 1
40 1 . . . . . . . 3.03 1 1
41 1 . . . . . . . 2.24 1 1
42 1 . . . . . . . 4.97 1 1
43 1 . . . . . . . 4.15 1 1
44 1 . . . . . . . 4.77 1 1
45 1 . . . . . . . 4.77 1 1
46 1 . . . . . . . 5.34 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.17 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 5.11 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.2 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.14 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.33 1 1
57 1 . . . . . . . 3.46 1 1
58 1 . . . . . . . 3.46 1 1
59 1 . . . . . . . 3.76 1 1
60 1 . . . . . . . 3.05 1 1
61 1 . . . . . . . 4.23 1 1
62 1 . . . . . . . 3.58 1 1
63 1 . . . . . . . 4.23 1 1
64 1 . . . . . . . 5.35 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.63 1 1
68 1 . . . . . . . 3.08 1 1
69 1 . . . . . . . 3.45 1 1
70 1 . . . . . . . 2.73 1 1
71 1 . . . . . . . 3.64 1 1
72 1 . . . . . . . 2.4 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.79 1 1
76 1 . . . . . . . 3.75 1 1
77 1 . . . . . . . 3.63 1 1
78 1 . . . . . . . 2.85 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.63 1 1
81 1 . . . . . . . 2.74 1 1
82 1 . . . . . . . 2.53 1 1
83 1 . . . . . . . 2.43 1 1
84 1 . . . . . . . 3.32 1 1
85 1 . . . . . . . 3.86 1 1
86 1 . . . . . . . 3.86 1 1
87 1 . . . . . . . 2.4 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 2.86 1 1
90 1 . . . . . . . 4.08 1 1
91 1 . . . . . . . 3.11 1 1
92 1 . . . . . . . 4.08 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.23 1 1
95 1 . . . . . . . 2.64 1 1
96 1 . . . . . . . 3.23 1 1
97 1 . . . . . . . 2.41 1 1
98 1 . . . . . . . 2.4 1 1
99 1 . . . . . . . 4.11 1 1
100 1 . . . . . . . 2.97 1 1
101 1 . . . . . . . 3.53 1 1
102 1 . . . . . . . 3.33 1 1
103 1 . . . . . . . 4.19 1 1
104 1 . . . . . . . 3.11 1 1
105 1 . . . . . . . 5.32 1 1
106 1 . . . . . . . 2.63 1 1
107 1 . . . . . . . 3.86 1 1
108 1 . . . . . . . 4.36 1 1
109 1 . . . . . . . 4.38 1 1
110 1 . . . . . . . 5.15 1 1
111 1 . . . . . . . 5.14 1 1
112 1 . . . . . . . 5.15 1 1
113 1 . . . . . . . 5.14 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.68 1 1
116 1 . . . . . . . 3.4 1 1
117 1 . . . . . . . 3.03 1 1
118 1 . . . . . . . 5.41 1 1
119 1 . . . . . . . 4.97 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 3.36 1 1
122 1 . . . . . . . 4.56 1 1
123 1 . . . . . . . 2.92 1 1
124 1 . . . . . . . 2.84 1 1
125 1 . . . . . . . 3.18 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.34 1 1
128 1 . . . . . . . 2.92 1 1
129 1 . . . . . . . 4.73 1 1
130 1 . . . . . . . 2.4 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 LEU C C 1.608 -1.100 -2.181 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.094 0.000 -1.242 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 3.583 -0.187 -0.947 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 5.436 0.213 0.693 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 4.553 2.109 -0.679 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 4.203 0.810 0.032 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.807 0.000 0.855 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 1.947 0.956 -1.721 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 3.717 -1.177 -0.539 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 4.117 -0.109 -1.883 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 6.275 0.281 0.017 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 5.250 -0.824 0.932 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 5.658 0.757 1.600 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 5.607 2.312 -0.559 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 3.979 2.918 -0.254 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 4.321 2.017 -1.731 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.486 1.036 0.809 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 1.328 0.000 0.000 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 1.393 -2.238 -1.762 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 VAL C C 2.062 -1.978 -5.493 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 0.981 -1.712 -4.452 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C -0.291 -1.216 -5.165 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C -1.498 -1.331 -4.245 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C -0.110 0.217 -5.642 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 1.626 0.169 -3.726 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 0.747 -2.637 -3.945 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H -0.463 -1.842 -6.028 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H -1.907 -2.328 -4.313 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H -1.195 -1.133 -3.227 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H -2.247 -0.614 -4.544 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H -0.583 0.339 -6.605 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H -0.560 0.893 -4.931 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 0.945 0.437 -5.729 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 1.438 -0.753 -3.453 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 2.106 -3.049 -6.098 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 ARG C C 5.275 -1.681 -6.006 1.00 . A A . 3 ARG C 1 1
1 37 1 1 3 ARG CA C 4.017 -1.124 -6.666 1.00 . A A . 3 ARG CA 1 1
1 38 1 1 3 ARG CB C 4.321 0.232 -7.304 1.00 . A A . 3 ARG CB 1 1
1 39 1 1 3 ARG CD C 3.772 -0.382 -9.678 1.00 . A A . 3 ARG CD 1 1
1 40 1 1 3 ARG CG C 4.842 0.132 -8.728 1.00 . A A . 3 ARG CG 1 1
1 41 1 1 3 ARG CZ C 3.235 -0.288 -12.076 1.00 . A A . 3 ARG CZ 1 1
1 42 1 1 3 ARG H H 2.849 -0.166 -5.184 1.00 . A A . 3 ARG H 1 1
1 43 1 1 3 ARG HA H 3.694 -1.810 -7.435 1.00 . A A . 3 ARG HA 1 1
1 44 1 1 3 ARG HB2 H 3.416 0.823 -7.316 1.00 . A A . 3 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H 5.064 0.739 -6.707 1.00 . A A . 3 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H 3.716 -1.456 -9.589 1.00 . A A . 3 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H 2.824 0.053 -9.399 1.00 . A A . 3 ARG HD3 1 1
1 48 1 1 3 ARG HE H 4.916 0.405 -11.257 1.00 . A A . 3 ARG HE 1 1
1 49 1 1 3 ARG HG2 H 5.159 1.111 -9.056 1.00 . A A . 3 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H 5.683 -0.545 -8.747 1.00 . A A . 3 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H 1.816 -1.144 -10.919 1.00 . A A . 3 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H 1.450 -1.072 -12.611 1.00 . A A . 3 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H 4.445 0.506 -13.486 1.00 . A A . 3 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H 2.946 -0.134 -14.070 1.00 . A A . 3 ARG HH22 1 1
1 55 1 1 3 ARG N N 2.935 -0.996 -5.697 1.00 . A A . 3 ARG N 1 1
1 56 1 1 3 ARG NE N 4.062 -0.036 -11.068 1.00 . A A . 3 ARG NE 1 1
1 57 1 1 3 ARG NH1 N 2.072 -0.884 -11.850 1.00 . A A . 3 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N 3.569 0.056 -13.312 1.00 . A A . 3 ARG NH2 1 1
1 59 1 1 3 ARG O O 6.102 -2.316 -6.660 1.00 . A A . 3 ARG O 1 1
1 60 1 1 4 TYR C C 6.191 -3.079 -3.050 1.00 . A A . 4 TYR C 1 1
1 61 1 1 4 TYR CA C 6.570 -1.914 -3.959 1.00 . A A . 4 TYR CA 1 1
1 62 1 1 4 TYR CB C 7.167 -0.777 -3.127 1.00 . A A . 4 TYR CB 1 1
1 63 1 1 4 TYR CD1 C 7.821 0.526 -5.189 1.00 . A A . 4 TYR CD1 1 1
1 64 1 1 4 TYR CD2 C 6.963 1.732 -3.320 1.00 . A A . 4 TYR CD2 1 1
1 65 1 1 4 TYR CE1 C 7.964 1.707 -5.892 1.00 . A A . 4 TYR CE1 1 1
1 66 1 1 4 TYR CE2 C 7.101 2.918 -4.016 1.00 . A A . 4 TYR CE2 1 1
1 67 1 1 4 TYR CG C 7.320 0.517 -3.893 1.00 . A A . 4 TYR CG 1 1
1 68 1 1 4 TYR CZ C 7.602 2.900 -5.301 1.00 . A A . 4 TYR CZ 1 1
1 69 1 1 4 TYR H H 4.719 -0.927 -4.240 1.00 . A A . 4 TYR H 1 1
1 70 1 1 4 TYR HA H 7.308 -2.252 -4.671 1.00 . A A . 4 TYR HA 1 1
1 71 1 1 4 TYR HB2 H 6.528 -0.586 -2.279 1.00 . A A . 4 TYR HB2 1 1
1 72 1 1 4 TYR HB3 H 8.144 -1.073 -2.776 1.00 . A A . 4 TYR HB3 1 1
1 73 1 1 4 TYR HD1 H 8.103 -0.410 -5.648 1.00 . A A . 4 TYR HD1 1 1
1 74 1 1 4 TYR HD2 H 6.571 1.743 -2.314 1.00 . A A . 4 TYR HD2 1 1
1 75 1 1 4 TYR HE1 H 8.355 1.693 -6.898 1.00 . A A . 4 TYR HE1 1 1
1 76 1 1 4 TYR HE2 H 6.818 3.852 -3.554 1.00 . A A . 4 TYR HE2 1 1
1 77 1 1 4 TYR HH H 8.519 4.028 -6.559 1.00 . A A . 4 TYR HH 1 1
1 78 1 1 4 TYR N N 5.412 -1.439 -4.707 1.00 . A A . 4 TYR N 1 1
1 79 1 1 4 TYR O O 5.087 -3.618 -3.137 1.00 . A A . 4 TYR O 1 1
1 80 1 1 4 TYR OH O 7.741 4.078 -5.999 1.00 . A A . 4 TYR OH 1 1
1 81 1 1 5 THR C C 5.992 -4.130 -0.091 1.00 . A A . 5 THR C 1 1
1 82 1 1 5 THR CA C 6.881 -4.565 -1.250 1.00 . A A . 5 THR CA 1 1
1 83 1 1 5 THR CB C 8.204 -5.118 -0.688 1.00 . A A . 5 THR CB 1 1
1 84 1 1 5 THR CG2 C 8.877 -4.096 0.216 1.00 . A A . 5 THR CG2 1 1
1 85 1 1 5 THR H H 7.976 -2.996 -2.154 1.00 . A A . 5 THR H 1 1
1 86 1 1 5 THR HA H 6.386 -5.358 -1.793 1.00 . A A . 5 THR HA 1 1
1 87 1 1 5 THR HB H 8.866 -5.337 -1.514 1.00 . A A . 5 THR HB 1 1
1 88 1 1 5 THR HG1 H 7.288 -6.841 -0.405 1.00 . A A . 5 THR HG1 1 1
1 89 1 1 5 THR HG21 H 9.862 -4.446 0.483 1.00 . A A . 5 THR HG21 1 1
1 90 1 1 5 THR HG22 H 8.287 -3.964 1.111 1.00 . A A . 5 THR HG22 1 1
1 91 1 1 5 THR HG23 H 8.958 -3.153 -0.304 1.00 . A A . 5 THR HG23 1 1
1 92 1 1 5 THR N N 7.115 -3.464 -2.176 1.00 . A A . 5 THR N 1 1
1 93 1 1 5 THR O O 5.860 -2.938 0.190 1.00 . A A . 5 THR O 1 1
1 94 1 1 5 THR OG1 O 7.959 -6.323 0.046 1.00 . A A . 5 THR OG1 1 1
1 95 1 1 6 LYS C C 5.222 -3.964 2.751 1.00 . A A . 6 LYS C 1 1
1 96 1 1 6 LYS CA C 4.507 -4.820 1.710 1.00 . A A . 6 LYS CA 1 1
1 97 1 1 6 LYS CB C 4.029 -6.126 2.349 1.00 . A A . 6 LYS CB 1 1
1 98 1 1 6 LYS CD C 1.587 -6.386 1.821 1.00 . A A . 6 LYS CD 1 1
1 99 1 1 6 LYS CE C 1.219 -5.173 0.979 1.00 . A A . 6 LYS CE 1 1
1 100 1 1 6 LYS CG C 2.996 -6.867 1.518 1.00 . A A . 6 LYS CG 1 1
1 101 1 1 6 LYS H H 5.528 -6.033 0.307 1.00 . A A . 6 LYS H 1 1
1 102 1 1 6 LYS HA H 3.652 -4.276 1.340 1.00 . A A . 6 LYS HA 1 1
1 103 1 1 6 LYS HB2 H 4.880 -6.776 2.492 1.00 . A A . 6 LYS HB2 1 1
1 104 1 1 6 LYS HB3 H 3.592 -5.902 3.312 1.00 . A A . 6 LYS HB3 1 1
1 105 1 1 6 LYS HD2 H 0.890 -7.182 1.608 1.00 . A A . 6 LYS HD2 1 1
1 106 1 1 6 LYS HD3 H 1.524 -6.120 2.867 1.00 . A A . 6 LYS HD3 1 1
1 107 1 1 6 LYS HE2 H 1.595 -4.286 1.465 1.00 . A A . 6 LYS HE2 1 1
1 108 1 1 6 LYS HE3 H 1.679 -5.273 0.007 1.00 . A A . 6 LYS HE3 1 1
1 109 1 1 6 LYS HG2 H 3.204 -6.702 0.471 1.00 . A A . 6 LYS HG2 1 1
1 110 1 1 6 LYS HG3 H 3.061 -7.923 1.738 1.00 . A A . 6 LYS HG3 1 1
1 111 1 1 6 LYS HZ1 H -0.731 -5.901 1.153 1.00 . A A . 6 LYS HZ1 1 1
1 112 1 1 6 LYS HZ2 H -0.487 -4.915 -0.198 1.00 . A A . 6 LYS HZ2 1 1
1 113 1 1 6 LYS HZ3 H -0.606 -4.225 1.342 1.00 . A A . 6 LYS HZ3 1 1
1 114 1 1 6 LYS N N 5.383 -5.102 0.579 1.00 . A A . 6 LYS N 1 1
1 115 1 1 6 LYS NZ N -0.254 -5.044 0.807 1.00 . A A . 6 LYS NZ 1 1
1 116 1 1 6 LYS O O 4.599 -3.152 3.436 1.00 . A A . 6 LYS O 1 1
1 117 1 1 7 LYS C C 7.856 -2.105 3.192 1.00 . A A . 7 LYS C 1 1
1 118 1 1 7 LYS CA C 7.333 -3.393 3.820 1.00 . A A . 7 LYS CA 1 1
1 119 1 1 7 LYS CB C 8.504 -4.242 4.321 1.00 . A A . 7 LYS CB 1 1
1 120 1 1 7 LYS CD C 8.107 -5.522 6.445 1.00 . A A . 7 LYS CD 1 1
1 121 1 1 7 LYS CE C 6.586 -5.538 6.443 1.00 . A A . 7 LYS CE 1 1
1 122 1 1 7 LYS CG C 8.652 -4.243 5.833 1.00 . A A . 7 LYS CG 1 1
1 123 1 1 7 LYS H H 6.973 -4.812 2.291 1.00 . A A . 7 LYS H 1 1
1 124 1 1 7 LYS HA H 6.699 -3.140 4.657 1.00 . A A . 7 LYS HA 1 1
1 125 1 1 7 LYS HB2 H 8.360 -5.261 3.993 1.00 . A A . 7 LYS HB2 1 1
1 126 1 1 7 LYS HB3 H 9.419 -3.860 3.891 1.00 . A A . 7 LYS HB3 1 1
1 127 1 1 7 LYS HD2 H 8.466 -6.366 5.875 1.00 . A A . 7 LYS HD2 1 1
1 128 1 1 7 LYS HD3 H 8.458 -5.600 7.465 1.00 . A A . 7 LYS HD3 1 1
1 129 1 1 7 LYS HE2 H 6.229 -4.641 6.925 1.00 . A A . 7 LYS HE2 1 1
1 130 1 1 7 LYS HE3 H 6.242 -5.557 5.419 1.00 . A A . 7 LYS HE3 1 1
1 131 1 1 7 LYS HG2 H 9.699 -4.154 6.083 1.00 . A A . 7 LYS HG2 1 1
1 132 1 1 7 LYS HG3 H 8.110 -3.400 6.239 1.00 . A A . 7 LYS HG3 1 1
1 133 1 1 7 LYS HZ1 H 6.742 -7.079 7.843 1.00 . A A . 7 LYS HZ1 1 1
1 134 1 1 7 LYS HZ2 H 5.822 -7.481 6.482 1.00 . A A . 7 LYS HZ2 1 1
1 135 1 1 7 LYS HZ3 H 5.174 -6.466 7.670 1.00 . A A . 7 LYS HZ3 1 1
1 136 1 1 7 LYS N N 6.532 -4.150 2.865 1.00 . A A . 7 LYS N 1 1
1 137 1 1 7 LYS NZ N 6.043 -6.724 7.160 1.00 . A A . 7 LYS NZ 1 1
1 138 1 1 7 LYS O O 7.514 -1.773 2.058 1.00 . A A . 7 LYS O 1 1
1 139 1 1 8 VAL C C 9.971 -0.337 2.117 1.00 . A A . 8 VAL C 1 1
1 140 1 1 8 VAL CA C 9.262 -0.135 3.452 1.00 . A A . 8 VAL CA 1 1
1 141 1 1 8 VAL CB C 10.259 0.456 4.466 1.00 . A A . 8 VAL CB 1 1
1 142 1 1 8 VAL CG1 C 10.831 1.768 3.950 1.00 . A A . 8 VAL CG1 1 1
1 143 1 1 8 VAL CG2 C 9.589 0.653 5.818 1.00 . A A . 8 VAL CG2 1 1
1 144 1 1 8 VAL H H 8.924 -1.702 4.834 1.00 . A A . 8 VAL H 1 1
1 145 1 1 8 VAL HA H 8.456 0.572 3.317 1.00 . A A . 8 VAL HA 1 1
1 146 1 1 8 VAL HB H 11.073 -0.242 4.589 1.00 . A A . 8 VAL HB 1 1
1 147 1 1 8 VAL HG11 H 11.600 2.115 4.625 1.00 . A A . 8 VAL HG11 1 1
1 148 1 1 8 VAL HG12 H 11.254 1.615 2.968 1.00 . A A . 8 VAL HG12 1 1
1 149 1 1 8 VAL HG13 H 10.044 2.506 3.892 1.00 . A A . 8 VAL HG13 1 1
1 150 1 1 8 VAL HG21 H 9.235 -0.298 6.186 1.00 . A A . 8 VAL HG21 1 1
1 151 1 1 8 VAL HG22 H 10.303 1.066 6.515 1.00 . A A . 8 VAL HG22 1 1
1 152 1 1 8 VAL HG23 H 8.755 1.331 5.712 1.00 . A A . 8 VAL HG23 1 1
1 153 1 1 8 VAL N N 8.689 -1.385 3.937 1.00 . A A . 8 VAL N 1 1
1 154 1 1 8 VAL O O 10.747 -1.275 1.934 1.00 . A A . 8 VAL O 1 1
1 155 1 1 9 PRO C C 11.792 0.833 -0.152 1.00 . A A . 9 PRO C 1 1
1 156 1 1 9 PRO CA C 10.302 0.507 -0.174 1.00 . A A . 9 PRO CA 1 1
1 157 1 1 9 PRO CB C 9.532 1.573 -0.957 1.00 . A A . 9 PRO CB 1 1
1 158 1 1 9 PRO CD C 8.784 1.707 1.310 1.00 . A A . 9 PRO CD 1 1
1 159 1 1 9 PRO CG C 9.051 2.530 0.079 1.00 . A A . 9 PRO CG 1 1
1 160 1 1 9 PRO HA H 10.153 -0.459 -0.635 1.00 . A A . 9 PRO HA 1 1
1 161 1 1 9 PRO HB2 H 10.195 2.054 -1.662 1.00 . A A . 9 PRO HB2 1 1
1 162 1 1 9 PRO HB3 H 8.709 1.115 -1.483 1.00 . A A . 9 PRO HB3 1 1
1 163 1 1 9 PRO HD2 H 9.015 2.274 2.200 1.00 . A A . 9 PRO HD2 1 1
1 164 1 1 9 PRO HD3 H 7.756 1.377 1.327 1.00 . A A . 9 PRO HD3 1 1
1 165 1 1 9 PRO HG2 H 9.812 3.268 0.280 1.00 . A A . 9 PRO HG2 1 1
1 166 1 1 9 PRO HG3 H 8.142 3.007 -0.256 1.00 . A A . 9 PRO HG3 1 1
1 167 1 1 9 PRO N N 9.700 0.564 1.161 1.00 . A A . 9 PRO N 1 1
1 168 1 1 9 PRO O O 12.190 1.969 -0.409 1.00 . A A . 9 PRO O 1 1
1 169 1 1 10 GLN C C 14.717 -0.508 -1.059 1.00 . A A . 10 GLN C 1 1
1 170 1 1 10 GLN CA C 14.054 0.013 0.212 1.00 . A A . 10 GLN CA 1 1
1 171 1 1 10 GLN CB C 14.633 -0.702 1.434 1.00 . A A . 10 GLN CB 1 1
1 172 1 1 10 GLN CD C 14.996 0.928 3.329 1.00 . A A . 10 GLN CD 1 1
1 173 1 1 10 GLN CG C 15.638 0.135 2.208 1.00 . A A . 10 GLN CG 1 1
1 174 1 1 10 GLN H H 12.230 -1.051 0.351 1.00 . A A . 10 GLN H 1 1
1 175 1 1 10 GLN HA H 14.251 1.071 0.298 1.00 . A A . 10 GLN HA 1 1
1 176 1 1 10 GLN HB2 H 13.824 -0.963 2.100 1.00 . A A . 10 GLN HB2 1 1
1 177 1 1 10 GLN HB3 H 15.125 -1.606 1.107 1.00 . A A . 10 GLN HB3 1 1
1 178 1 1 10 GLN HE21 H 16.759 1.706 3.821 1.00 . A A . 10 GLN HE21 1 1
1 179 1 1 10 GLN HE22 H 15.417 2.219 4.781 1.00 . A A . 10 GLN HE22 1 1
1 180 1 1 10 GLN HG2 H 16.382 -0.522 2.634 1.00 . A A . 10 GLN HG2 1 1
1 181 1 1 10 GLN HG3 H 16.115 0.823 1.526 1.00 . A A . 10 GLN HG3 1 1
1 182 1 1 10 GLN N N 12.608 -0.169 0.156 1.00 . A A . 10 GLN N 1 1
1 183 1 1 10 GLN NE2 N 15.805 1.695 4.051 1.00 . A A . 10 GLN NE2 1 1
1 184 1 1 10 GLN O O 14.041 -0.840 -2.033 1.00 . A A . 10 GLN O 1 1
1 185 1 1 10 GLN OE1 O 13.786 0.854 3.544 1.00 . A A . 10 GLN OE1 1 1
1 186 1 1 11 VAL C C 16.294 -2.422 -2.650 1.00 . A A . 11 VAL C 1 1
1 187 1 1 11 VAL CA C 16.800 -1.059 -2.193 1.00 . A A . 11 VAL CA 1 1
1 188 1 1 11 VAL CB C 18.303 -1.162 -1.874 1.00 . A A . 11 VAL CB 1 1
1 189 1 1 11 VAL CG1 C 18.932 0.221 -1.811 1.00 . A A . 11 VAL CG1 1 1
1 190 1 1 11 VAL CG2 C 18.520 -1.915 -0.570 1.00 . A A . 11 VAL CG2 1 1
1 191 1 1 11 VAL H H 16.527 -0.299 -0.236 1.00 . A A . 11 VAL H 1 1
1 192 1 1 11 VAL HA H 16.671 -0.349 -2.997 1.00 . A A . 11 VAL HA 1 1
1 193 1 1 11 VAL HB H 18.782 -1.715 -2.669 1.00 . A A . 11 VAL HB 1 1
1 194 1 1 11 VAL HG11 H 18.300 0.878 -1.231 1.00 . A A . 11 VAL HG11 1 1
1 195 1 1 11 VAL HG12 H 19.905 0.154 -1.347 1.00 . A A . 11 VAL HG12 1 1
1 196 1 1 11 VAL HG13 H 19.036 0.615 -2.812 1.00 . A A . 11 VAL HG13 1 1
1 197 1 1 11 VAL HG21 H 17.582 -2.327 -0.231 1.00 . A A . 11 VAL HG21 1 1
1 198 1 1 11 VAL HG22 H 19.228 -2.715 -0.731 1.00 . A A . 11 VAL HG22 1 1
1 199 1 1 11 VAL HG23 H 18.907 -1.238 0.177 1.00 . A A . 11 VAL HG23 1 1
1 200 1 1 11 VAL N N 16.044 -0.577 -1.042 1.00 . A A . 11 VAL N 1 1
1 201 1 1 11 VAL O O 16.359 -2.755 -3.834 1.00 . A A . 11 VAL O 1 1
1 202 1 1 12 SER C C 13.753 -4.516 -2.137 1.00 . A A . 12 SER C 1 1
1 203 1 1 12 SER CA C 15.273 -4.538 -2.010 1.00 . A A . 12 SER CA 1 1
1 204 1 1 12 SER CB C 15.691 -5.531 -0.925 1.00 . A A . 12 SER CB 1 1
1 205 1 1 12 SER H H 15.763 -2.886 -0.779 1.00 . A A . 12 SER H 1 1
1 206 1 1 12 SER HA H 15.697 -4.849 -2.953 1.00 . A A . 12 SER HA 1 1
1 207 1 1 12 SER HB2 H 16.764 -5.650 -0.942 1.00 . A A . 12 SER HB2 1 1
1 208 1 1 12 SER HB3 H 15.386 -5.154 0.041 1.00 . A A . 12 SER HB3 1 1
1 209 1 1 12 SER HG H 15.687 -7.359 -1.630 1.00 . A A . 12 SER HG 1 1
1 210 1 1 12 SER N N 15.788 -3.208 -1.705 1.00 . A A . 12 SER N 1 1
1 211 1 1 12 SER O O 13.035 -4.429 -1.140 1.00 . A A . 12 SER O 1 1
1 212 1 1 12 SER OG O 15.089 -6.797 -1.132 1.00 . A A . 12 SER OG 1 1
1 213 1 1 13 THR C C 11.513 -5.225 -4.977 1.00 . A A . 13 THR C 1 1
1 214 1 1 13 THR CA C 11.834 -4.582 -3.632 1.00 . A A . 13 THR CA 1 1
1 215 1 1 13 THR CB C 11.272 -3.148 -3.615 1.00 . A A . 13 THR CB 1 1
1 216 1 1 13 THR CG2 C 10.823 -2.759 -2.215 1.00 . A A . 13 THR CG2 1 1
1 217 1 1 13 THR H H 13.890 -4.661 -4.126 1.00 . A A . 13 THR H 1 1
1 218 1 1 13 THR HA H 11.348 -5.146 -2.849 1.00 . A A . 13 THR HA 1 1
1 219 1 1 13 THR HB H 10.418 -3.104 -4.276 1.00 . A A . 13 THR HB 1 1
1 220 1 1 13 THR HG1 H 11.839 -1.432 -4.406 1.00 . A A . 13 THR HG1 1 1
1 221 1 1 13 THR HG21 H 11.490 -2.009 -1.819 1.00 . A A . 13 THR HG21 1 1
1 222 1 1 13 THR HG22 H 10.842 -3.630 -1.576 1.00 . A A . 13 THR HG22 1 1
1 223 1 1 13 THR HG23 H 9.819 -2.364 -2.255 1.00 . A A . 13 THR HG23 1 1
1 224 1 1 13 THR N N 13.268 -4.594 -3.373 1.00 . A A . 13 THR N 1 1
1 225 1 1 13 THR O O 12.367 -5.341 -5.856 1.00 . A A . 13 THR O 1 1
1 226 1 1 13 THR OG1 O 12.266 -2.226 -4.076 1.00 . A A . 13 THR OG1 1 1
1 227 1 1 14 PRO C C 9.714 -5.311 -7.544 1.00 . A A . 14 PRO C 1 1
1 228 1 1 14 PRO CA C 9.790 -6.292 -6.379 1.00 . A A . 14 PRO CA 1 1
1 229 1 1 14 PRO CB C 8.393 -6.800 -6.015 1.00 . A A . 14 PRO CB 1 1
1 230 1 1 14 PRO CD C 9.183 -5.549 -4.137 1.00 . A A . 14 PRO CD 1 1
1 231 1 1 14 PRO CG C 7.943 -5.909 -4.908 1.00 . A A . 14 PRO CG 1 1
1 232 1 1 14 PRO HA H 10.418 -7.127 -6.653 1.00 . A A . 14 PRO HA 1 1
1 233 1 1 14 PRO HB2 H 7.743 -6.721 -6.875 1.00 . A A . 14 PRO HB2 1 1
1 234 1 1 14 PRO HB3 H 8.452 -7.829 -5.694 1.00 . A A . 14 PRO HB3 1 1
1 235 1 1 14 PRO HD2 H 9.110 -4.541 -3.755 1.00 . A A . 14 PRO HD2 1 1
1 236 1 1 14 PRO HD3 H 9.342 -6.249 -3.330 1.00 . A A . 14 PRO HD3 1 1
1 237 1 1 14 PRO HG2 H 7.483 -5.022 -5.315 1.00 . A A . 14 PRO HG2 1 1
1 238 1 1 14 PRO HG3 H 7.247 -6.437 -4.273 1.00 . A A . 14 PRO HG3 1 1
1 239 1 1 14 PRO N N 10.253 -5.654 -5.143 1.00 . A A . 14 PRO N 1 1
1 240 1 1 14 PRO O O 9.238 -4.186 -7.392 1.00 . A A . 14 PRO O 1 1
1 241 1 1 15 THR C C 9.111 -5.372 -10.889 1.00 . A A . 15 THR C 1 1
1 242 1 1 15 THR CA C 10.172 -4.905 -9.900 1.00 . A A . 15 THR CA 1 1
1 243 1 1 15 THR CB C 11.544 -4.900 -10.600 1.00 . A A . 15 THR CB 1 1
1 244 1 1 15 THR CG2 C 12.498 -3.932 -9.916 1.00 . A A . 15 THR CG2 1 1
1 245 1 1 15 THR H H 10.554 -6.652 -8.767 1.00 . A A . 15 THR H 1 1
1 246 1 1 15 THR HA H 9.945 -3.895 -9.593 1.00 . A A . 15 THR HA 1 1
1 247 1 1 15 THR HB H 11.407 -4.584 -11.624 1.00 . A A . 15 THR HB 1 1
1 248 1 1 15 THR HG1 H 12.972 -6.200 -11.001 1.00 . A A . 15 THR HG1 1 1
1 249 1 1 15 THR HG21 H 11.932 -3.137 -9.454 1.00 . A A . 15 THR HG21 1 1
1 250 1 1 15 THR HG22 H 13.174 -3.515 -10.648 1.00 . A A . 15 THR HG22 1 1
1 251 1 1 15 THR HG23 H 13.063 -4.458 -9.161 1.00 . A A . 15 THR HG23 1 1
1 252 1 1 15 THR N N 10.186 -5.745 -8.709 1.00 . A A . 15 THR N 1 1
1 253 1 1 15 THR O O 9.429 -5.935 -11.938 1.00 . A A . 15 THR O 1 1
1 254 1 1 15 THR OG1 O 12.104 -6.218 -10.589 1.00 . A A . 15 THR OG1 1 1
1 255 1 1 16 LEU C C 6.808 -4.813 -12.755 1.00 . A A . 16 LEU C 1 1
1 256 1 1 16 LEU CA C 6.738 -5.531 -11.411 1.00 . A A . 16 LEU CA 1 1
1 257 1 1 16 LEU CB C 5.404 -5.228 -10.727 1.00 . A A . 16 LEU CB 1 1
1 258 1 1 16 LEU CD1 C 3.870 -7.038 -11.536 1.00 . A A . 16 LEU CD1 1 1
1 259 1 1 16 LEU CD2 C 2.952 -4.776 -10.990 1.00 . A A . 16 LEU CD2 1 1
1 260 1 1 16 LEU CG C 4.147 -5.542 -11.539 1.00 . A A . 16 LEU CG 1 1
1 261 1 1 16 LEU H H 7.657 -4.683 -9.703 1.00 . A A . 16 LEU H 1 1
1 262 1 1 16 LEU HA H 6.814 -6.595 -11.580 1.00 . A A . 16 LEU HA 1 1
1 263 1 1 16 LEU HB2 H 5.362 -5.804 -9.816 1.00 . A A . 16 LEU HB2 1 1
1 264 1 1 16 LEU HB3 H 5.389 -4.174 -10.486 1.00 . A A . 16 LEU HB3 1 1
1 265 1 1 16 LEU HD11 H 3.071 -7.254 -10.843 1.00 . A A . 16 LEU HD11 1 1
1 266 1 1 16 LEU HD12 H 4.761 -7.568 -11.235 1.00 . A A . 16 LEU HD12 1 1
1 267 1 1 16 LEU HD13 H 3.582 -7.352 -12.528 1.00 . A A . 16 LEU HD13 1 1
1 268 1 1 16 LEU HD21 H 2.046 -5.326 -11.196 1.00 . A A . 16 LEU HD21 1 1
1 269 1 1 16 LEU HD22 H 2.900 -3.806 -11.463 1.00 . A A . 16 LEU HD22 1 1
1 270 1 1 16 LEU HD23 H 3.064 -4.650 -9.923 1.00 . A A . 16 LEU HD23 1 1
1 271 1 1 16 LEU HG H 4.302 -5.234 -12.564 1.00 . A A . 16 LEU HG 1 1
1 272 1 1 16 LEU N N 7.848 -5.135 -10.551 1.00 . A A . 16 LEU N 1 1
1 273 1 1 16 LEU O O 6.742 -3.586 -12.819 1.00 . A A . 16 LEU O 1 1
2 274 1 1 1 LEU C C 0.821 1.836 -2.807 1.00 . A A . 1 LEU C 1 1
2 275 1 1 1 LEU CA C 1.243 2.667 -1.600 1.00 . A A . 1 LEU CA 1 1
2 276 1 1 1 LEU CB C 2.459 2.029 -0.927 1.00 . A A . 1 LEU CB 1 1
2 277 1 1 1 LEU CD1 C 4.386 2.317 0.651 1.00 . A A . 1 LEU CD1 1 1
2 278 1 1 1 LEU CD2 C 4.375 3.526 -1.538 1.00 . A A . 1 LEU CD2 1 1
2 279 1 1 1 LEU CG C 3.519 2.996 -0.397 1.00 . A A . 1 LEU CG 1 1
2 280 1 1 1 LEU H1 H 0.336 2.708 0.311 1.00 . A A . 1 LEU H1 1 1
2 281 1 1 1 LEU HA H 1.508 3.659 -1.936 1.00 . A A . 1 LEU HA 1 1
2 282 1 1 1 LEU HB2 H 2.105 1.439 -0.095 1.00 . A A . 1 LEU HB2 1 1
2 283 1 1 1 LEU HB3 H 2.934 1.380 -1.649 1.00 . A A . 1 LEU HB3 1 1
2 284 1 1 1 LEU HD11 H 4.173 2.738 1.622 1.00 . A A . 1 LEU HD11 1 1
2 285 1 1 1 LEU HD12 H 5.427 2.470 0.412 1.00 . A A . 1 LEU HD12 1 1
2 286 1 1 1 LEU HD13 H 4.172 1.258 0.664 1.00 . A A . 1 LEU HD13 1 1
2 287 1 1 1 LEU HD21 H 3.907 3.286 -2.481 1.00 . A A . 1 LEU HD21 1 1
2 288 1 1 1 LEU HD22 H 5.353 3.069 -1.495 1.00 . A A . 1 LEU HD22 1 1
2 289 1 1 1 LEU HD23 H 4.474 4.598 -1.447 1.00 . A A . 1 LEU HD23 1 1
2 290 1 1 1 LEU HG H 3.027 3.837 0.071 1.00 . A A . 1 LEU HG 1 1
2 291 1 1 1 LEU N N 0.147 2.796 -0.646 1.00 . A A . 1 LEU N 1 1
2 292 1 1 1 LEU O O 0.599 2.368 -3.894 1.00 . A A . 1 LEU O 1 1
2 293 1 1 2 VAL C C 1.171 -0.178 -4.918 1.00 . A A . 2 VAL C 1 1
2 294 1 1 2 VAL CA C 0.308 -0.379 -3.677 1.00 . A A . 2 VAL CA 1 1
2 295 1 1 2 VAL CB C -1.171 -0.182 -4.055 1.00 . A A . 2 VAL CB 1 1
2 296 1 1 2 VAL CG1 C -1.620 -1.257 -5.034 1.00 . A A . 2 VAL CG1 1 1
2 297 1 1 2 VAL CG2 C -2.045 -0.184 -2.810 1.00 . A A . 2 VAL CG2 1 1
2 298 1 1 2 VAL H H 0.898 0.161 -1.717 1.00 . A A . 2 VAL H 1 1
2 299 1 1 2 VAL HA H 0.435 -1.392 -3.322 1.00 . A A . 2 VAL HA 1 1
2 300 1 1 2 VAL HB H -1.273 0.779 -4.539 1.00 . A A . 2 VAL HB 1 1
2 301 1 1 2 VAL HG11 H -0.789 -1.909 -5.258 1.00 . A A . 2 VAL HG11 1 1
2 302 1 1 2 VAL HG12 H -2.422 -1.832 -4.594 1.00 . A A . 2 VAL HG12 1 1
2 303 1 1 2 VAL HG13 H -1.967 -0.792 -5.945 1.00 . A A . 2 VAL HG13 1 1
2 304 1 1 2 VAL HG21 H -2.179 0.829 -2.462 1.00 . A A . 2 VAL HG21 1 1
2 305 1 1 2 VAL HG22 H -3.006 -0.615 -3.046 1.00 . A A . 2 VAL HG22 1 1
2 306 1 1 2 VAL HG23 H -1.568 -0.770 -2.037 1.00 . A A . 2 VAL HG23 1 1
2 307 1 1 2 VAL N N 0.708 0.526 -2.606 1.00 . A A . 2 VAL N 1 1
2 308 1 1 2 VAL O O 0.680 0.245 -5.965 1.00 . A A . 2 VAL O 1 1
2 309 1 1 3 ARG C C 4.634 -1.193 -5.689 1.00 . A A . 3 ARG C 1 1
2 310 1 1 3 ARG CA C 3.389 -0.336 -5.905 1.00 . A A . 3 ARG CA 1 1
2 311 1 1 3 ARG CB C 3.789 1.131 -6.071 1.00 . A A . 3 ARG CB 1 1
2 312 1 1 3 ARG CD C 3.635 1.224 -8.578 1.00 . A A . 3 ARG CD 1 1
2 313 1 1 3 ARG CG C 3.137 1.809 -7.265 1.00 . A A . 3 ARG CG 1 1
2 314 1 1 3 ARG CZ C 3.158 1.427 -10.981 1.00 . A A . 3 ARG CZ 1 1
2 315 1 1 3 ARG H H 2.789 -0.817 -3.933 1.00 . A A . 3 ARG H 1 1
2 316 1 1 3 ARG HA H 2.890 -0.668 -6.803 1.00 . A A . 3 ARG HA 1 1
2 317 1 1 3 ARG HB2 H 3.508 1.672 -5.180 1.00 . A A . 3 ARG HB2 1 1
2 318 1 1 3 ARG HB3 H 4.861 1.187 -6.193 1.00 . A A . 3 ARG HB3 1 1
2 319 1 1 3 ARG HD2 H 4.663 1.522 -8.722 1.00 . A A . 3 ARG HD2 1 1
2 320 1 1 3 ARG HD3 H 3.577 0.148 -8.522 1.00 . A A . 3 ARG HD3 1 1
2 321 1 1 3 ARG HE H 2.040 2.211 -9.527 1.00 . A A . 3 ARG HE 1 1
2 322 1 1 3 ARG HG2 H 2.068 1.671 -7.205 1.00 . A A . 3 ARG HG2 1 1
2 323 1 1 3 ARG HG3 H 3.369 2.863 -7.239 1.00 . A A . 3 ARG HG3 1 1
2 324 1 1 3 ARG HH11 H 4.822 0.373 -10.530 1.00 . A A . 3 ARG HH11 1 1
2 325 1 1 3 ARG HH12 H 4.474 0.523 -12.221 1.00 . A A . 3 ARG HH12 1 1
2 326 1 1 3 ARG HH21 H 1.572 2.416 -11.750 1.00 . A A . 3 ARG HH21 1 1
2 327 1 1 3 ARG HH22 H 2.626 1.686 -12.914 1.00 . A A . 3 ARG HH22 1 1
2 328 1 1 3 ARG N N 2.458 -0.484 -4.793 1.00 . A A . 3 ARG N 1 1
2 329 1 1 3 ARG NE N 2.844 1.684 -9.716 1.00 . A A . 3 ARG NE 1 1
2 330 1 1 3 ARG NH1 N 4.241 0.717 -11.267 1.00 . A A . 3 ARG NH1 1 1
2 331 1 1 3 ARG NH2 N 2.389 1.880 -11.962 1.00 . A A . 3 ARG NH2 1 1
2 332 1 1 3 ARG O O 5.008 -1.990 -6.550 1.00 . A A . 3 ARG O 1 1
2 333 1 1 4 TYR C C 6.134 -3.012 -3.379 1.00 . A A . 4 TYR C 1 1
2 334 1 1 4 TYR CA C 6.474 -1.777 -4.208 1.00 . A A . 4 TYR CA 1 1
2 335 1 1 4 TYR CB C 7.463 -0.894 -3.446 1.00 . A A . 4 TYR CB 1 1
2 336 1 1 4 TYR CD1 C 8.080 0.630 -5.364 1.00 . A A . 4 TYR CD1 1 1
2 337 1 1 4 TYR CD2 C 7.370 1.626 -3.318 1.00 . A A . 4 TYR CD2 1 1
2 338 1 1 4 TYR CE1 C 8.245 1.882 -5.922 1.00 . A A . 4 TYR CE1 1 1
2 339 1 1 4 TYR CE2 C 7.531 2.883 -3.869 1.00 . A A . 4 TYR CE2 1 1
2 340 1 1 4 TYR CG C 7.641 0.479 -4.054 1.00 . A A . 4 TYR CG 1 1
2 341 1 1 4 TYR CZ C 7.969 3.006 -5.171 1.00 . A A . 4 TYR CZ 1 1
2 342 1 1 4 TYR H H 4.923 -0.372 -3.890 1.00 . A A . 4 TYR H 1 1
2 343 1 1 4 TYR HA H 6.929 -2.094 -5.135 1.00 . A A . 4 TYR HA 1 1
2 344 1 1 4 TYR HB2 H 7.114 -0.765 -2.433 1.00 . A A . 4 TYR HB2 1 1
2 345 1 1 4 TYR HB3 H 8.429 -1.378 -3.430 1.00 . A A . 4 TYR HB3 1 1
2 346 1 1 4 TYR HD1 H 8.294 -0.253 -5.949 1.00 . A A . 4 TYR HD1 1 1
2 347 1 1 4 TYR HD2 H 7.028 1.527 -2.298 1.00 . A A . 4 TYR HD2 1 1
2 348 1 1 4 TYR HE1 H 8.587 1.979 -6.942 1.00 . A A . 4 TYR HE1 1 1
2 349 1 1 4 TYR HE2 H 7.315 3.763 -3.281 1.00 . A A . 4 TYR HE2 1 1
2 350 1 1 4 TYR HH H 8.897 4.681 -5.334 1.00 . A A . 4 TYR HH 1 1
2 351 1 1 4 TYR N N 5.270 -1.022 -4.536 1.00 . A A . 4 TYR N 1 1
2 352 1 1 4 TYR O O 4.965 -3.364 -3.216 1.00 . A A . 4 TYR O 1 1
2 353 1 1 4 TYR OH O 8.130 4.255 -5.724 1.00 . A A . 4 TYR OH 1 1
2 354 1 1 5 THR C C 6.029 -4.594 -0.880 1.00 . A A . 5 THR C 1 1
2 355 1 1 5 THR CA C 6.978 -4.862 -2.042 1.00 . A A . 5 THR CA 1 1
2 356 1 1 5 THR CB C 8.318 -5.379 -1.486 1.00 . A A . 5 THR CB 1 1
2 357 1 1 5 THR CG2 C 8.889 -4.410 -0.461 1.00 . A A . 5 THR CG2 1 1
2 358 1 1 5 THR H H 8.073 -3.337 -3.019 1.00 . A A . 5 THR H 1 1
2 359 1 1 5 THR HA H 6.553 -5.630 -2.672 1.00 . A A . 5 THR HA 1 1
2 360 1 1 5 THR HB H 9.019 -5.469 -2.304 1.00 . A A . 5 THR HB 1 1
2 361 1 1 5 THR HG1 H 7.936 -7.312 -1.565 1.00 . A A . 5 THR HG1 1 1
2 362 1 1 5 THR HG21 H 8.755 -4.816 0.530 1.00 . A A . 5 THR HG21 1 1
2 363 1 1 5 THR HG22 H 8.374 -3.464 -0.535 1.00 . A A . 5 THR HG22 1 1
2 364 1 1 5 THR HG23 H 9.942 -4.264 -0.652 1.00 . A A . 5 THR HG23 1 1
2 365 1 1 5 THR N N 7.165 -3.667 -2.854 1.00 . A A . 5 THR N 1 1
2 366 1 1 5 THR O O 5.608 -3.459 -0.657 1.00 . A A . 5 THR O 1 1
2 367 1 1 5 THR OG1 O 8.136 -6.665 -0.884 1.00 . A A . 5 THR OG1 1 1
2 368 1 1 6 LYS C C 5.554 -5.069 2.245 1.00 . A A . 6 LYS C 1 1
2 369 1 1 6 LYS CA C 4.796 -5.525 1.002 1.00 . A A . 6 LYS CA 1 1
2 370 1 1 6 LYS CB C 4.103 -6.862 1.275 1.00 . A A . 6 LYS CB 1 1
2 371 1 1 6 LYS CD C 1.753 -6.018 1.549 1.00 . A A . 6 LYS CD 1 1
2 372 1 1 6 LYS CE C 1.197 -6.804 0.371 1.00 . A A . 6 LYS CE 1 1
2 373 1 1 6 LYS CG C 2.910 -6.748 2.209 1.00 . A A . 6 LYS CG 1 1
2 374 1 1 6 LYS H H 6.063 -6.526 -0.367 1.00 . A A . 6 LYS H 1 1
2 375 1 1 6 LYS HA H 4.049 -4.785 0.759 1.00 . A A . 6 LYS HA 1 1
2 376 1 1 6 LYS HB2 H 3.762 -7.275 0.338 1.00 . A A . 6 LYS HB2 1 1
2 377 1 1 6 LYS HB3 H 4.818 -7.540 1.720 1.00 . A A . 6 LYS HB3 1 1
2 378 1 1 6 LYS HD2 H 0.966 -5.876 2.275 1.00 . A A . 6 LYS HD2 1 1
2 379 1 1 6 LYS HD3 H 2.099 -5.056 1.197 1.00 . A A . 6 LYS HD3 1 1
2 380 1 1 6 LYS HE2 H 1.859 -6.681 -0.472 1.00 . A A . 6 LYS HE2 1 1
2 381 1 1 6 LYS HE3 H 1.150 -7.849 0.642 1.00 . A A . 6 LYS HE3 1 1
2 382 1 1 6 LYS HG2 H 2.585 -7.740 2.485 1.00 . A A . 6 LYS HG2 1 1
2 383 1 1 6 LYS HG3 H 3.208 -6.205 3.095 1.00 . A A . 6 LYS HG3 1 1
2 384 1 1 6 LYS HZ1 H -0.795 -6.360 0.817 1.00 . A A . 6 LYS HZ1 1 1
2 385 1 1 6 LYS HZ2 H -0.561 -6.961 -0.747 1.00 . A A . 6 LYS HZ2 1 1
2 386 1 1 6 LYS HZ3 H -0.123 -5.369 -0.379 1.00 . A A . 6 LYS HZ3 1 1
2 387 1 1 6 LYS N N 5.695 -5.646 -0.140 1.00 . A A . 6 LYS N 1 1
2 388 1 1 6 LYS NZ N -0.166 -6.341 -0.012 1.00 . A A . 6 LYS NZ 1 1
2 389 1 1 6 LYS O O 5.518 -5.729 3.283 1.00 . A A . 6 LYS O 1 1
2 390 1 1 7 LYS C C 7.560 -2.013 2.901 1.00 . A A . 7 LYS C 1 1
2 391 1 1 7 LYS CA C 7.003 -3.390 3.247 1.00 . A A . 7 LYS CA 1 1
2 392 1 1 7 LYS CB C 8.146 -4.336 3.621 1.00 . A A . 7 LYS CB 1 1
2 393 1 1 7 LYS CD C 8.343 -5.922 5.558 1.00 . A A . 7 LYS CD 1 1
2 394 1 1 7 LYS CE C 6.923 -6.414 5.796 1.00 . A A . 7 LYS CE 1 1
2 395 1 1 7 LYS CG C 8.362 -4.468 5.118 1.00 . A A . 7 LYS CG 1 1
2 396 1 1 7 LYS H H 6.228 -3.455 1.278 1.00 . A A . 7 LYS H 1 1
2 397 1 1 7 LYS HA H 6.336 -3.293 4.091 1.00 . A A . 7 LYS HA 1 1
2 398 1 1 7 LYS HB2 H 7.932 -5.316 3.221 1.00 . A A . 7 LYS HB2 1 1
2 399 1 1 7 LYS HB3 H 9.061 -3.968 3.178 1.00 . A A . 7 LYS HB3 1 1
2 400 1 1 7 LYS HD2 H 8.797 -6.528 4.789 1.00 . A A . 7 LYS HD2 1 1
2 401 1 1 7 LYS HD3 H 8.906 -6.019 6.475 1.00 . A A . 7 LYS HD3 1 1
2 402 1 1 7 LYS HE2 H 6.284 -5.561 5.967 1.00 . A A . 7 LYS HE2 1 1
2 403 1 1 7 LYS HE3 H 6.588 -6.944 4.916 1.00 . A A . 7 LYS HE3 1 1
2 404 1 1 7 LYS HG2 H 9.319 -4.038 5.375 1.00 . A A . 7 LYS HG2 1 1
2 405 1 1 7 LYS HG3 H 7.576 -3.935 5.634 1.00 . A A . 7 LYS HG3 1 1
2 406 1 1 7 LYS HZ1 H 5.945 -7.853 6.952 1.00 . A A . 7 LYS HZ1 1 1
2 407 1 1 7 LYS HZ2 H 6.888 -6.776 7.853 1.00 . A A . 7 LYS HZ2 1 1
2 408 1 1 7 LYS HZ3 H 7.630 -8.002 6.955 1.00 . A A . 7 LYS HZ3 1 1
2 409 1 1 7 LYS N N 6.238 -3.936 2.132 1.00 . A A . 7 LYS N 1 1
2 410 1 1 7 LYS NZ N 6.841 -7.325 6.971 1.00 . A A . 7 LYS NZ 1 1
2 411 1 1 7 LYS O O 7.229 -1.440 1.863 1.00 . A A . 7 LYS O 1 1
2 412 1 1 8 VAL C C 9.659 -0.089 2.184 1.00 . A A . 8 VAL C 1 1
2 413 1 1 8 VAL CA C 9.017 -0.178 3.563 1.00 . A A . 8 VAL CA 1 1
2 414 1 1 8 VAL CB C 10.080 0.130 4.634 1.00 . A A . 8 VAL CB 1 1
2 415 1 1 8 VAL CG1 C 10.688 1.505 4.403 1.00 . A A . 8 VAL CG1 1 1
2 416 1 1 8 VAL CG2 C 9.478 0.031 6.027 1.00 . A A . 8 VAL CG2 1 1
2 417 1 1 8 VAL H H 8.636 -1.991 4.587 1.00 . A A . 8 VAL H 1 1
2 418 1 1 8 VAL HA H 8.237 0.567 3.636 1.00 . A A . 8 VAL HA 1 1
2 419 1 1 8 VAL HB H 10.868 -0.605 4.552 1.00 . A A . 8 VAL HB 1 1
2 420 1 1 8 VAL HG11 H 11.499 1.662 5.099 1.00 . A A . 8 VAL HG11 1 1
2 421 1 1 8 VAL HG12 H 11.062 1.569 3.392 1.00 . A A . 8 VAL HG12 1 1
2 422 1 1 8 VAL HG13 H 9.932 2.262 4.556 1.00 . A A . 8 VAL HG13 1 1
2 423 1 1 8 VAL HG21 H 8.439 -0.251 5.951 1.00 . A A . 8 VAL HG21 1 1
2 424 1 1 8 VAL HG22 H 10.013 -0.714 6.598 1.00 . A A . 8 VAL HG22 1 1
2 425 1 1 8 VAL HG23 H 9.556 0.988 6.522 1.00 . A A . 8 VAL HG23 1 1
2 426 1 1 8 VAL N N 8.411 -1.486 3.778 1.00 . A A . 8 VAL N 1 1
2 427 1 1 8 VAL O O 10.385 -0.984 1.751 1.00 . A A . 8 VAL O 1 1
2 428 1 1 9 PRO C C 11.431 1.514 0.153 1.00 . A A . 9 PRO C 1 1
2 429 1 1 9 PRO CA C 9.930 1.251 0.133 1.00 . A A . 9 PRO CA 1 1
2 430 1 1 9 PRO CB C 9.175 2.494 -0.343 1.00 . A A . 9 PRO CB 1 1
2 431 1 1 9 PRO CD C 8.529 2.125 1.929 1.00 . A A . 9 PRO CD 1 1
2 432 1 1 9 PRO CG C 8.780 3.200 0.908 1.00 . A A . 9 PRO CG 1 1
2 433 1 1 9 PRO HA H 9.719 0.424 -0.529 1.00 . A A . 9 PRO HA 1 1
2 434 1 1 9 PRO HB2 H 9.828 3.103 -0.952 1.00 . A A . 9 PRO HB2 1 1
2 435 1 1 9 PRO HB3 H 8.311 2.197 -0.918 1.00 . A A . 9 PRO HB3 1 1
2 436 1 1 9 PRO HD2 H 8.823 2.462 2.912 1.00 . A A . 9 PRO HD2 1 1
2 437 1 1 9 PRO HD3 H 7.489 1.834 1.923 1.00 . A A . 9 PRO HD3 1 1
2 438 1 1 9 PRO HG2 H 9.581 3.847 1.233 1.00 . A A . 9 PRO HG2 1 1
2 439 1 1 9 PRO HG3 H 7.880 3.772 0.738 1.00 . A A . 9 PRO HG3 1 1
2 440 1 1 9 PRO N N 9.387 1.017 1.475 1.00 . A A . 9 PRO N 1 1
2 441 1 1 9 PRO O O 11.879 2.572 0.595 1.00 . A A . 9 PRO O 1 1
2 442 1 1 10 GLN C C 14.230 0.012 -1.614 1.00 . A A . 10 GLN C 1 1
2 443 1 1 10 GLN CA C 13.656 0.675 -0.366 1.00 . A A . 10 GLN CA 1 1
2 444 1 1 10 GLN CB C 14.276 0.053 0.887 1.00 . A A . 10 GLN CB 1 1
2 445 1 1 10 GLN CD C 14.478 0.117 3.404 1.00 . A A . 10 GLN CD 1 1
2 446 1 1 10 GLN CG C 13.749 0.644 2.184 1.00 . A A . 10 GLN CG 1 1
2 447 1 1 10 GLN H H 11.788 -0.274 -0.667 1.00 . A A . 10 GLN H 1 1
2 448 1 1 10 GLN HA H 13.895 1.727 -0.390 1.00 . A A . 10 GLN HA 1 1
2 449 1 1 10 GLN HB2 H 14.069 -1.007 0.888 1.00 . A A . 10 GLN HB2 1 1
2 450 1 1 10 GLN HB3 H 15.345 0.202 0.857 1.00 . A A . 10 GLN HB3 1 1
2 451 1 1 10 GLN HE21 H 16.232 0.544 2.571 1.00 . A A . 10 GLN HE21 1 1
2 452 1 1 10 GLN HE22 H 16.301 -0.163 4.146 1.00 . A A . 10 GLN HE22 1 1
2 453 1 1 10 GLN HG2 H 13.866 1.717 2.150 1.00 . A A . 10 GLN HG2 1 1
2 454 1 1 10 GLN HG3 H 12.701 0.400 2.276 1.00 . A A . 10 GLN HG3 1 1
2 455 1 1 10 GLN N N 12.204 0.546 -0.329 1.00 . A A . 10 GLN N 1 1
2 456 1 1 10 GLN NE2 N 15.805 0.170 3.370 1.00 . A A . 10 GLN NE2 1 1
2 457 1 1 10 GLN O O 13.488 -0.416 -2.499 1.00 . A A . 10 GLN O 1 1
2 458 1 1 10 GLN OE1 O 13.857 -0.334 4.367 1.00 . A A . 10 GLN OE1 1 1
2 459 1 1 11 VAL C C 15.836 -2.144 -2.969 1.00 . A A . 11 VAL C 1 1
2 460 1 1 11 VAL CA C 16.228 -0.678 -2.819 1.00 . A A . 11 VAL CA 1 1
2 461 1 1 11 VAL CB C 17.760 -0.580 -2.685 1.00 . A A . 11 VAL CB 1 1
2 462 1 1 11 VAL CG1 C 18.197 0.875 -2.614 1.00 . A A . 11 VAL CG1 1 1
2 463 1 1 11 VAL CG2 C 18.238 -1.349 -1.463 1.00 . A A . 11 VAL CG2 1 1
2 464 1 1 11 VAL H H 16.092 0.292 -0.943 1.00 . A A . 11 VAL H 1 1
2 465 1 1 11 VAL HA H 15.931 -0.143 -3.709 1.00 . A A . 11 VAL HA 1 1
2 466 1 1 11 VAL HB H 18.207 -1.025 -3.562 1.00 . A A . 11 VAL HB 1 1
2 467 1 1 11 VAL HG11 H 18.916 1.073 -3.396 1.00 . A A . 11 VAL HG11 1 1
2 468 1 1 11 VAL HG12 H 17.337 1.517 -2.744 1.00 . A A . 11 VAL HG12 1 1
2 469 1 1 11 VAL HG13 H 18.649 1.069 -1.653 1.00 . A A . 11 VAL HG13 1 1
2 470 1 1 11 VAL HG21 H 17.422 -1.456 -0.763 1.00 . A A . 11 VAL HG21 1 1
2 471 1 1 11 VAL HG22 H 18.583 -2.326 -1.766 1.00 . A A . 11 VAL HG22 1 1
2 472 1 1 11 VAL HG23 H 19.048 -0.810 -0.992 1.00 . A A . 11 VAL HG23 1 1
2 473 1 1 11 VAL N N 15.555 -0.068 -1.680 1.00 . A A . 11 VAL N 1 1
2 474 1 1 11 VAL O O 15.896 -2.705 -4.063 1.00 . A A . 11 VAL O 1 1
2 475 1 1 12 SER C C 13.579 -4.309 -2.309 1.00 . A A . 12 SER C 1 1
2 476 1 1 12 SER CA C 15.032 -4.161 -1.869 1.00 . A A . 12 SER CA 1 1
2 477 1 1 12 SER CB C 15.222 -4.775 -0.481 1.00 . A A . 12 SER CB 1 1
2 478 1 1 12 SER H H 15.406 -2.258 -1.020 1.00 . A A . 12 SER H 1 1
2 479 1 1 12 SER HA H 15.664 -4.682 -2.573 1.00 . A A . 12 SER HA 1 1
2 480 1 1 12 SER HB2 H 16.247 -5.095 -0.368 1.00 . A A . 12 SER HB2 1 1
2 481 1 1 12 SER HB3 H 14.992 -4.034 0.272 1.00 . A A . 12 SER HB3 1 1
2 482 1 1 12 SER HG H 14.739 -6.654 -0.753 1.00 . A A . 12 SER HG 1 1
2 483 1 1 12 SER N N 15.432 -2.759 -1.862 1.00 . A A . 12 SER N 1 1
2 484 1 1 12 SER O O 12.665 -3.810 -1.651 1.00 . A A . 12 SER O 1 1
2 485 1 1 12 SER OG O 14.372 -5.893 -0.297 1.00 . A A . 12 SER OG 1 1
2 486 1 1 13 THR C C 12.028 -6.305 -5.019 1.00 . A A . 13 THR C 1 1
2 487 1 1 13 THR CA C 12.031 -5.213 -3.956 1.00 . A A . 13 THR CA 1 1
2 488 1 1 13 THR CB C 11.454 -3.920 -4.562 1.00 . A A . 13 THR CB 1 1
2 489 1 1 13 THR CG2 C 10.566 -3.201 -3.558 1.00 . A A . 13 THR CG2 1 1
2 490 1 1 13 THR H H 14.141 -5.372 -3.905 1.00 . A A . 13 THR H 1 1
2 491 1 1 13 THR HA H 11.395 -5.518 -3.138 1.00 . A A . 13 THR HA 1 1
2 492 1 1 13 THR HB H 10.859 -4.180 -5.426 1.00 . A A . 13 THR HB 1 1
2 493 1 1 13 THR HG1 H 13.193 -3.566 -5.422 1.00 . A A . 13 THR HG1 1 1
2 494 1 1 13 THR HG21 H 10.208 -3.908 -2.824 1.00 . A A . 13 THR HG21 1 1
2 495 1 1 13 THR HG22 H 9.725 -2.760 -4.072 1.00 . A A . 13 THR HG22 1 1
2 496 1 1 13 THR HG23 H 11.134 -2.426 -3.065 1.00 . A A . 13 THR HG23 1 1
2 497 1 1 13 THR N N 13.372 -4.999 -3.426 1.00 . A A . 13 THR N 1 1
2 498 1 1 13 THR O O 13.057 -6.633 -5.610 1.00 . A A . 13 THR O 1 1
2 499 1 1 13 THR OG1 O 12.518 -3.053 -4.972 1.00 . A A . 13 THR OG1 1 1
2 500 1 1 14 PRO C C 10.844 -7.436 -7.694 1.00 . A A . 14 PRO C 1 1
2 501 1 1 14 PRO CA C 10.678 -7.946 -6.267 1.00 . A A . 14 PRO CA 1 1
2 502 1 1 14 PRO CB C 9.244 -8.428 -6.035 1.00 . A A . 14 PRO CB 1 1
2 503 1 1 14 PRO CD C 9.576 -6.541 -4.606 1.00 . A A . 14 PRO CD 1 1
2 504 1 1 14 PRO CG C 8.544 -7.260 -5.431 1.00 . A A . 14 PRO CG 1 1
2 505 1 1 14 PRO HA H 11.366 -8.761 -6.095 1.00 . A A . 14 PRO HA 1 1
2 506 1 1 14 PRO HB2 H 8.799 -8.711 -6.979 1.00 . A A . 14 PRO HB2 1 1
2 507 1 1 14 PRO HB3 H 9.249 -9.275 -5.365 1.00 . A A . 14 PRO HB3 1 1
2 508 1 1 14 PRO HD2 H 9.402 -5.475 -4.629 1.00 . A A . 14 PRO HD2 1 1
2 509 1 1 14 PRO HD3 H 9.565 -6.904 -3.588 1.00 . A A . 14 PRO HD3 1 1
2 510 1 1 14 PRO HG2 H 8.170 -6.613 -6.209 1.00 . A A . 14 PRO HG2 1 1
2 511 1 1 14 PRO HG3 H 7.735 -7.602 -4.803 1.00 . A A . 14 PRO HG3 1 1
2 512 1 1 14 PRO N N 10.844 -6.882 -5.272 1.00 . A A . 14 PRO N 1 1
2 513 1 1 14 PRO O O 10.790 -6.231 -7.944 1.00 . A A . 14 PRO O 1 1
2 514 1 1 15 THR C C 9.882 -7.682 -10.687 1.00 . A A . 15 THR C 1 1
2 515 1 1 15 THR CA C 11.220 -8.003 -10.031 1.00 . A A . 15 THR CA 1 1
2 516 1 1 15 THR CB C 11.906 -9.136 -10.817 1.00 . A A . 15 THR CB 1 1
2 517 1 1 15 THR CG2 C 12.054 -8.763 -12.285 1.00 . A A . 15 THR CG2 1 1
2 518 1 1 15 THR H H 11.078 -9.303 -8.367 1.00 . A A . 15 THR H 1 1
2 519 1 1 15 THR HA H 11.852 -7.128 -10.076 1.00 . A A . 15 THR HA 1 1
2 520 1 1 15 THR HB H 11.295 -10.024 -10.747 1.00 . A A . 15 THR HB 1 1
2 521 1 1 15 THR HG1 H 13.732 -8.615 -10.285 1.00 . A A . 15 THR HG1 1 1
2 522 1 1 15 THR HG21 H 12.608 -9.535 -12.798 1.00 . A A . 15 THR HG21 1 1
2 523 1 1 15 THR HG22 H 12.585 -7.826 -12.366 1.00 . A A . 15 THR HG22 1 1
2 524 1 1 15 THR HG23 H 11.076 -8.663 -12.731 1.00 . A A . 15 THR HG23 1 1
2 525 1 1 15 THR N N 11.046 -8.360 -8.629 1.00 . A A . 15 THR N 1 1
2 526 1 1 15 THR O O 9.215 -8.567 -11.225 1.00 . A A . 15 THR O 1 1
2 527 1 1 15 THR OG1 O 13.195 -9.410 -10.257 1.00 . A A . 15 THR OG1 1 1
2 528 1 1 16 LEU C C 8.476 -5.269 -12.563 1.00 . A A . 16 LEU C 1 1
2 529 1 1 16 LEU CA C 8.236 -5.974 -11.232 1.00 . A A . 16 LEU CA 1 1
2 530 1 1 16 LEU CB C 7.497 -5.039 -10.273 1.00 . A A . 16 LEU CB 1 1
2 531 1 1 16 LEU CD1 C 6.667 -4.662 -7.938 1.00 . A A . 16 LEU CD1 1 1
2 532 1 1 16 LEU CD2 C 5.584 -6.393 -9.382 1.00 . A A . 16 LEU CD2 1 1
2 533 1 1 16 LEU CG C 6.890 -5.695 -9.032 1.00 . A A . 16 LEU CG 1 1
2 534 1 1 16 LEU H H 10.069 -5.753 -10.199 1.00 . A A . 16 LEU H 1 1
2 535 1 1 16 LEU HA H 7.629 -6.850 -11.407 1.00 . A A . 16 LEU HA 1 1
2 536 1 1 16 LEU HB2 H 8.196 -4.287 -9.940 1.00 . A A . 16 LEU HB2 1 1
2 537 1 1 16 LEU HB3 H 6.696 -4.566 -10.824 1.00 . A A . 16 LEU HB3 1 1
2 538 1 1 16 LEU HD11 H 5.669 -4.258 -8.022 1.00 . A A . 16 LEU HD11 1 1
2 539 1 1 16 LEU HD12 H 7.388 -3.865 -8.043 1.00 . A A . 16 LEU HD12 1 1
2 540 1 1 16 LEU HD13 H 6.786 -5.130 -6.971 1.00 . A A . 16 LEU HD13 1 1
2 541 1 1 16 LEU HD21 H 5.321 -6.172 -10.406 1.00 . A A . 16 LEU HD21 1 1
2 542 1 1 16 LEU HD22 H 4.802 -6.044 -8.725 1.00 . A A . 16 LEU HD22 1 1
2 543 1 1 16 LEU HD23 H 5.704 -7.461 -9.264 1.00 . A A . 16 LEU HD23 1 1
2 544 1 1 16 LEU HG H 7.577 -6.438 -8.652 1.00 . A A . 16 LEU HG 1 1
2 545 1 1 16 LEU N N 9.495 -6.412 -10.641 1.00 . A A . 16 LEU N 1 1
2 546 1 1 16 LEU O O 7.561 -4.678 -13.138 1.00 . A A . 16 LEU O 1 1
3 547 1 1 1 LEU C C 2.356 0.599 -2.102 1.00 . A A . 1 LEU C 1 1
3 548 1 1 1 LEU CA C 2.670 1.991 -1.565 1.00 . A A . 1 LEU CA 1 1
3 549 1 1 1 LEU CB C 2.962 1.918 -0.065 1.00 . A A . 1 LEU CB 1 1
3 550 1 1 1 LEU CD1 C 5.171 0.750 -0.268 1.00 . A A . 1 LEU CD1 1 1
3 551 1 1 1 LEU CD2 C 5.089 3.245 -0.105 1.00 . A A . 1 LEU CD2 1 1
3 552 1 1 1 LEU CG C 4.439 1.940 0.332 1.00 . A A . 1 LEU CG 1 1
3 553 1 1 1 LEU H1 H 1.755 3.789 -2.205 1.00 . A A . 1 LEU H1 1 1
3 554 1 1 1 LEU HA H 3.541 2.373 -2.075 1.00 . A A . 1 LEU HA 1 1
3 555 1 1 1 LEU HB2 H 2.480 2.760 0.407 1.00 . A A . 1 LEU HB2 1 1
3 556 1 1 1 LEU HB3 H 2.531 1.001 0.310 1.00 . A A . 1 LEU HB3 1 1
3 557 1 1 1 LEU HD11 H 4.981 0.708 -1.329 1.00 . A A . 1 LEU HD11 1 1
3 558 1 1 1 LEU HD12 H 4.821 -0.160 0.197 1.00 . A A . 1 LEU HD12 1 1
3 559 1 1 1 LEU HD13 H 6.232 0.856 -0.095 1.00 . A A . 1 LEU HD13 1 1
3 560 1 1 1 LEU HD21 H 5.450 3.145 -1.118 1.00 . A A . 1 LEU HD21 1 1
3 561 1 1 1 LEU HD22 H 5.916 3.472 0.552 1.00 . A A . 1 LEU HD22 1 1
3 562 1 1 1 LEU HD23 H 4.362 4.043 -0.057 1.00 . A A . 1 LEU HD23 1 1
3 563 1 1 1 LEU HG H 4.516 1.871 1.409 1.00 . A A . 1 LEU HG 1 1
3 564 1 1 1 LEU N N 1.565 2.909 -1.819 1.00 . A A . 1 LEU N 1 1
3 565 1 1 1 LEU O O 2.781 -0.407 -1.535 1.00 . A A . 1 LEU O 1 1
3 566 1 1 2 VAL C C 2.266 -1.139 -4.868 1.00 . A A . 2 VAL C 1 1
3 567 1 1 2 VAL CA C 1.242 -0.720 -3.818 1.00 . A A . 2 VAL CA 1 1
3 568 1 1 2 VAL CB C -0.149 -0.642 -4.476 1.00 . A A . 2 VAL CB 1 1
3 569 1 1 2 VAL CG1 C -0.516 -1.975 -5.109 1.00 . A A . 2 VAL CG1 1 1
3 570 1 1 2 VAL CG2 C -1.196 -0.219 -3.457 1.00 . A A . 2 VAL CG2 1 1
3 571 1 1 2 VAL H H 1.301 1.385 -3.608 1.00 . A A . 2 VAL H 1 1
3 572 1 1 2 VAL HA H 1.208 -1.471 -3.042 1.00 . A A . 2 VAL HA 1 1
3 573 1 1 2 VAL HB H -0.114 0.104 -5.256 1.00 . A A . 2 VAL HB 1 1
3 574 1 1 2 VAL HG11 H -1.580 -2.135 -5.018 1.00 . A A . 2 VAL HG11 1 1
3 575 1 1 2 VAL HG12 H -0.239 -1.967 -6.153 1.00 . A A . 2 VAL HG12 1 1
3 576 1 1 2 VAL HG13 H 0.011 -2.771 -4.603 1.00 . A A . 2 VAL HG13 1 1
3 577 1 1 2 VAL HG21 H -0.900 0.714 -3.002 1.00 . A A . 2 VAL HG21 1 1
3 578 1 1 2 VAL HG22 H -2.148 -0.094 -3.952 1.00 . A A . 2 VAL HG22 1 1
3 579 1 1 2 VAL HG23 H -1.285 -0.980 -2.694 1.00 . A A . 2 VAL HG23 1 1
3 580 1 1 2 VAL N N 1.610 0.549 -3.202 1.00 . A A . 2 VAL N 1 1
3 581 1 1 2 VAL O O 2.455 -2.328 -5.125 1.00 . A A . 2 VAL O 1 1
3 582 1 1 3 ARG C C 5.125 -1.160 -5.900 1.00 . A A . 3 ARG C 1 1
3 583 1 1 3 ARG CA C 3.929 -0.420 -6.492 1.00 . A A . 3 ARG CA 1 1
3 584 1 1 3 ARG CB C 4.392 0.889 -7.135 1.00 . A A . 3 ARG CB 1 1
3 585 1 1 3 ARG CD C 3.205 0.977 -9.348 1.00 . A A . 3 ARG CD 1 1
3 586 1 1 3 ARG CG C 4.542 0.806 -8.645 1.00 . A A . 3 ARG CG 1 1
3 587 1 1 3 ARG CZ C 2.356 1.417 -11.613 1.00 . A A . 3 ARG CZ 1 1
3 588 1 1 3 ARG H H 2.729 0.774 -5.222 1.00 . A A . 3 ARG H 1 1
3 589 1 1 3 ARG HA H 3.475 -1.041 -7.250 1.00 . A A . 3 ARG HA 1 1
3 590 1 1 3 ARG HB2 H 3.672 1.662 -6.909 1.00 . A A . 3 ARG HB2 1 1
3 591 1 1 3 ARG HB3 H 5.347 1.164 -6.714 1.00 . A A . 3 ARG HB3 1 1
3 592 1 1 3 ARG HD2 H 2.600 0.103 -9.159 1.00 . A A . 3 ARG HD2 1 1
3 593 1 1 3 ARG HD3 H 2.712 1.850 -8.948 1.00 . A A . 3 ARG HD3 1 1
3 594 1 1 3 ARG HE H 4.262 1.038 -11.164 1.00 . A A . 3 ARG HE 1 1
3 595 1 1 3 ARG HG2 H 5.212 1.587 -8.974 1.00 . A A . 3 ARG HG2 1 1
3 596 1 1 3 ARG HG3 H 4.955 -0.158 -8.904 1.00 . A A . 3 ARG HG3 1 1
3 597 1 1 3 ARG HH11 H 0.956 1.461 -10.157 1.00 . A A . 3 ARG HH11 1 1
3 598 1 1 3 ARG HH12 H 0.371 1.769 -11.759 1.00 . A A . 3 ARG HH12 1 1
3 599 1 1 3 ARG HH21 H 3.504 1.444 -13.277 1.00 . A A . 3 ARG HH21 1 1
3 600 1 1 3 ARG HH22 H 1.821 1.759 -13.532 1.00 . A A . 3 ARG HH22 1 1
3 601 1 1 3 ARG N N 2.924 -0.154 -5.470 1.00 . A A . 3 ARG N 1 1
3 602 1 1 3 ARG NE N 3.362 1.140 -10.791 1.00 . A A . 3 ARG NE 1 1
3 603 1 1 3 ARG NH1 N 1.127 1.560 -11.137 1.00 . A A . 3 ARG NH1 1 1
3 604 1 1 3 ARG NH2 N 2.579 1.551 -12.915 1.00 . A A . 3 ARG NH2 1 1
3 605 1 1 3 ARG O O 5.820 -1.896 -6.600 1.00 . A A . 3 ARG O 1 1
3 606 1 1 4 TYR C C 5.981 -2.761 -3.059 1.00 . A A . 4 TYR C 1 1
3 607 1 1 4 TYR CA C 6.471 -1.603 -3.922 1.00 . A A . 4 TYR CA 1 1
3 608 1 1 4 TYR CB C 7.221 -0.588 -3.057 1.00 . A A . 4 TYR CB 1 1
3 609 1 1 4 TYR CD1 C 8.284 0.750 -4.917 1.00 . A A . 4 TYR CD1 1 1
3 610 1 1 4 TYR CD2 C 7.000 1.917 -3.283 1.00 . A A . 4 TYR CD2 1 1
3 611 1 1 4 TYR CE1 C 8.549 1.940 -5.566 1.00 . A A . 4 TYR CE1 1 1
3 612 1 1 4 TYR CE2 C 7.259 3.112 -3.926 1.00 . A A . 4 TYR CE2 1 1
3 613 1 1 4 TYR CG C 7.508 0.717 -3.765 1.00 . A A . 4 TYR CG 1 1
3 614 1 1 4 TYR CZ C 8.034 3.118 -5.067 1.00 . A A . 4 TYR CZ 1 1
3 615 1 1 4 TYR H H 4.768 -0.359 -4.104 1.00 . A A . 4 TYR H 1 1
3 616 1 1 4 TYR HA H 7.145 -1.988 -4.674 1.00 . A A . 4 TYR HA 1 1
3 617 1 1 4 TYR HB2 H 6.632 -0.367 -2.181 1.00 . A A . 4 TYR HB2 1 1
3 618 1 1 4 TYR HB3 H 8.166 -1.015 -2.752 1.00 . A A . 4 TYR HB3 1 1
3 619 1 1 4 TYR HD1 H 8.685 -0.175 -5.305 1.00 . A A . 4 TYR HD1 1 1
3 620 1 1 4 TYR HD2 H 6.394 1.909 -2.389 1.00 . A A . 4 TYR HD2 1 1
3 621 1 1 4 TYR HE1 H 9.155 1.945 -6.460 1.00 . A A . 4 TYR HE1 1 1
3 622 1 1 4 TYR HE2 H 6.856 4.035 -3.536 1.00 . A A . 4 TYR HE2 1 1
3 623 1 1 4 TYR HH H 9.116 4.230 -6.202 1.00 . A A . 4 TYR HH 1 1
3 624 1 1 4 TYR N N 5.358 -0.958 -4.608 1.00 . A A . 4 TYR N 1 1
3 625 1 1 4 TYR O O 4.818 -3.159 -3.133 1.00 . A A . 4 TYR O 1 1
3 626 1 1 4 TYR OH O 8.294 4.306 -5.712 1.00 . A A . 4 TYR OH 1 1
3 627 1 1 5 THR C C 5.578 -3.972 -0.261 1.00 . A A . 5 THR C 1 1
3 628 1 1 5 THR CA C 6.540 -4.411 -1.359 1.00 . A A . 5 THR CA 1 1
3 629 1 1 5 THR CB C 7.798 -5.018 -0.711 1.00 . A A . 5 THR CB 1 1
3 630 1 1 5 THR CG2 C 8.448 -4.027 0.242 1.00 . A A . 5 THR CG2 1 1
3 631 1 1 5 THR H H 7.789 -2.938 -2.224 1.00 . A A . 5 THR H 1 1
3 632 1 1 5 THR HA H 6.064 -5.175 -1.957 1.00 . A A . 5 THR HA 1 1
3 633 1 1 5 THR HB H 8.505 -5.261 -1.492 1.00 . A A . 5 THR HB 1 1
3 634 1 1 5 THR HG1 H 7.539 -6.970 -0.590 1.00 . A A . 5 THR HG1 1 1
3 635 1 1 5 THR HG21 H 8.105 -3.029 0.012 1.00 . A A . 5 THR HG21 1 1
3 636 1 1 5 THR HG22 H 9.521 -4.072 0.133 1.00 . A A . 5 THR HG22 1 1
3 637 1 1 5 THR HG23 H 8.179 -4.275 1.258 1.00 . A A . 5 THR HG23 1 1
3 638 1 1 5 THR N N 6.878 -3.299 -2.238 1.00 . A A . 5 THR N 1 1
3 639 1 1 5 THR O O 5.422 -2.779 0.002 1.00 . A A . 5 THR O 1 1
3 640 1 1 5 THR OG1 O 7.456 -6.215 -0.003 1.00 . A A . 5 THR OG1 1 1
3 641 1 1 6 LYS C C 4.659 -3.867 2.571 1.00 . A A . 6 LYS C 1 1
3 642 1 1 6 LYS CA C 3.989 -4.657 1.451 1.00 . A A . 6 LYS CA 1 1
3 643 1 1 6 LYS CB C 3.409 -5.960 2.008 1.00 . A A . 6 LYS CB 1 1
3 644 1 1 6 LYS CD C 1.259 -4.944 2.815 1.00 . A A . 6 LYS CD 1 1
3 645 1 1 6 LYS CE C 0.304 -5.750 1.949 1.00 . A A . 6 LYS CE 1 1
3 646 1 1 6 LYS CG C 2.486 -5.755 3.196 1.00 . A A . 6 LYS CG 1 1
3 647 1 1 6 LYS H H 5.102 -5.875 0.124 1.00 . A A . 6 LYS H 1 1
3 648 1 1 6 LYS HA H 3.188 -4.064 1.038 1.00 . A A . 6 LYS HA 1 1
3 649 1 1 6 LYS HB2 H 2.852 -6.454 1.226 1.00 . A A . 6 LYS HB2 1 1
3 650 1 1 6 LYS HB3 H 4.223 -6.599 2.317 1.00 . A A . 6 LYS HB3 1 1
3 651 1 1 6 LYS HD2 H 0.743 -4.643 3.715 1.00 . A A . 6 LYS HD2 1 1
3 652 1 1 6 LYS HD3 H 1.574 -4.066 2.269 1.00 . A A . 6 LYS HD3 1 1
3 653 1 1 6 LYS HE2 H -0.536 -5.126 1.684 1.00 . A A . 6 LYS HE2 1 1
3 654 1 1 6 LYS HE3 H 0.823 -6.055 1.052 1.00 . A A . 6 LYS HE3 1 1
3 655 1 1 6 LYS HG2 H 2.166 -6.719 3.563 1.00 . A A . 6 LYS HG2 1 1
3 656 1 1 6 LYS HG3 H 3.025 -5.233 3.974 1.00 . A A . 6 LYS HG3 1 1
3 657 1 1 6 LYS HZ1 H -0.343 -6.753 3.663 1.00 . A A . 6 LYS HZ1 1 1
3 658 1 1 6 LYS HZ2 H 0.492 -7.736 2.569 1.00 . A A . 6 LYS HZ2 1 1
3 659 1 1 6 LYS HZ3 H -1.101 -7.268 2.242 1.00 . A A . 6 LYS HZ3 1 1
3 660 1 1 6 LYS N N 4.935 -4.943 0.379 1.00 . A A . 6 LYS N 1 1
3 661 1 1 6 LYS NZ N -0.197 -6.962 2.655 1.00 . A A . 6 LYS NZ 1 1
3 662 1 1 6 LYS O O 4.001 -3.125 3.301 1.00 . A A . 6 LYS O 1 1
3 663 1 1 7 LYS C C 7.357 -2.056 3.172 1.00 . A A . 7 LYS C 1 1
3 664 1 1 7 LYS CA C 6.731 -3.330 3.730 1.00 . A A . 7 LYS CA 1 1
3 665 1 1 7 LYS CB C 7.822 -4.242 4.296 1.00 . A A . 7 LYS CB 1 1
3 666 1 1 7 LYS CD C 7.739 -5.408 6.519 1.00 . A A . 7 LYS CD 1 1
3 667 1 1 7 LYS CE C 6.248 -5.632 6.715 1.00 . A A . 7 LYS CE 1 1
3 668 1 1 7 LYS CG C 8.016 -4.101 5.796 1.00 . A A . 7 LYS CG 1 1
3 669 1 1 7 LYS H H 6.440 -4.635 2.089 1.00 . A A . 7 LYS H 1 1
3 670 1 1 7 LYS HA H 6.049 -3.064 4.523 1.00 . A A . 7 LYS HA 1 1
3 671 1 1 7 LYS HB2 H 7.564 -5.268 4.082 1.00 . A A . 7 LYS HB2 1 1
3 672 1 1 7 LYS HB3 H 8.758 -4.007 3.810 1.00 . A A . 7 LYS HB3 1 1
3 673 1 1 7 LYS HD2 H 8.141 -6.224 5.936 1.00 . A A . 7 LYS HD2 1 1
3 674 1 1 7 LYS HD3 H 8.221 -5.383 7.486 1.00 . A A . 7 LYS HD3 1 1
3 675 1 1 7 LYS HE2 H 5.903 -4.996 7.515 1.00 . A A . 7 LYS HE2 1 1
3 676 1 1 7 LYS HE3 H 5.735 -5.370 5.801 1.00 . A A . 7 LYS HE3 1 1
3 677 1 1 7 LYS HG2 H 9.035 -3.802 5.992 1.00 . A A . 7 LYS HG2 1 1
3 678 1 1 7 LYS HG3 H 7.339 -3.344 6.167 1.00 . A A . 7 LYS HG3 1 1
3 679 1 1 7 LYS HZ1 H 5.725 -7.585 6.189 1.00 . A A . 7 LYS HZ1 1 1
3 680 1 1 7 LYS HZ2 H 5.117 -7.093 7.689 1.00 . A A . 7 LYS HZ2 1 1
3 681 1 1 7 LYS HZ3 H 6.754 -7.488 7.529 1.00 . A A . 7 LYS HZ3 1 1
3 682 1 1 7 LYS N N 5.971 -4.030 2.701 1.00 . A A . 7 LYS N 1 1
3 683 1 1 7 LYS NZ N 5.940 -7.049 7.054 1.00 . A A . 7 LYS NZ 1 1
3 684 1 1 7 LYS O O 7.152 -1.710 2.009 1.00 . A A . 7 LYS O 1 1
3 685 1 1 8 VAL C C 9.574 -0.329 2.313 1.00 . A A . 8 VAL C 1 1
3 686 1 1 8 VAL CA C 8.780 -0.127 3.599 1.00 . A A . 8 VAL CA 1 1
3 687 1 1 8 VAL CB C 9.725 0.397 4.696 1.00 . A A . 8 VAL CB 1 1
3 688 1 1 8 VAL CG1 C 10.771 -0.651 5.045 1.00 . A A . 8 VAL CG1 1 1
3 689 1 1 8 VAL CG2 C 10.385 1.694 4.255 1.00 . A A . 8 VAL CG2 1 1
3 690 1 1 8 VAL H H 8.247 -1.689 4.924 1.00 . A A . 8 VAL H 1 1
3 691 1 1 8 VAL HA H 8.016 0.617 3.425 1.00 . A A . 8 VAL HA 1 1
3 692 1 1 8 VAL HB H 9.139 0.598 5.581 1.00 . A A . 8 VAL HB 1 1
3 693 1 1 8 VAL HG11 H 10.523 -1.583 4.558 1.00 . A A . 8 VAL HG11 1 1
3 694 1 1 8 VAL HG12 H 11.742 -0.316 4.712 1.00 . A A . 8 VAL HG12 1 1
3 695 1 1 8 VAL HG13 H 10.788 -0.799 6.115 1.00 . A A . 8 VAL HG13 1 1
3 696 1 1 8 VAL HG21 H 10.873 1.545 3.303 1.00 . A A . 8 VAL HG21 1 1
3 697 1 1 8 VAL HG22 H 9.634 2.465 4.159 1.00 . A A . 8 VAL HG22 1 1
3 698 1 1 8 VAL HG23 H 11.116 1.995 4.991 1.00 . A A . 8 VAL HG23 1 1
3 699 1 1 8 VAL N N 8.122 -1.362 4.009 1.00 . A A . 8 VAL N 1 1
3 700 1 1 8 VAL O O 10.323 -1.295 2.162 1.00 . A A . 8 VAL O 1 1
3 701 1 1 9 PRO C C 11.599 0.813 0.208 1.00 . A A . 9 PRO C 1 1
3 702 1 1 9 PRO CA C 10.103 0.550 0.073 1.00 . A A . 9 PRO CA 1 1
3 703 1 1 9 PRO CB C 9.435 1.665 -0.735 1.00 . A A . 9 PRO CB 1 1
3 704 1 1 9 PRO CD C 8.532 1.780 1.475 1.00 . A A . 9 PRO CD 1 1
3 705 1 1 9 PRO CG C 8.919 2.618 0.288 1.00 . A A . 9 PRO CG 1 1
3 706 1 1 9 PRO HA H 9.949 -0.398 -0.422 1.00 . A A . 9 PRO HA 1 1
3 707 1 1 9 PRO HB2 H 10.166 2.133 -1.380 1.00 . A A . 9 PRO HB2 1 1
3 708 1 1 9 PRO HB3 H 8.634 1.253 -1.330 1.00 . A A . 9 PRO HB3 1 1
3 709 1 1 9 PRO HD2 H 8.721 2.317 2.393 1.00 . A A . 9 PRO HD2 1 1
3 710 1 1 9 PRO HD3 H 7.492 1.494 1.411 1.00 . A A . 9 PRO HD3 1 1
3 711 1 1 9 PRO HG2 H 9.694 3.319 0.560 1.00 . A A . 9 PRO HG2 1 1
3 712 1 1 9 PRO HG3 H 8.057 3.140 -0.100 1.00 . A A . 9 PRO HG3 1 1
3 713 1 1 9 PRO N N 9.409 0.603 1.363 1.00 . A A . 9 PRO N 1 1
3 714 1 1 9 PRO O O 12.011 1.849 0.729 1.00 . A A . 9 PRO O 1 1
3 715 1 1 10 GLN C C 14.505 -0.422 -1.509 1.00 . A A . 10 GLN C 1 1
3 716 1 1 10 GLN CA C 13.857 0.000 -0.195 1.00 . A A . 10 GLN CA 1 1
3 717 1 1 10 GLN CB C 14.412 -0.843 0.955 1.00 . A A . 10 GLN CB 1 1
3 718 1 1 10 GLN CD C 15.032 -3.205 1.606 1.00 . A A . 10 GLN CD 1 1
3 719 1 1 10 GLN CG C 14.059 -2.319 0.853 1.00 . A A . 10 GLN CG 1 1
3 720 1 1 10 GLN H H 12.018 -0.934 -0.668 1.00 . A A . 10 GLN H 1 1
3 721 1 1 10 GLN HA H 14.087 1.038 -0.011 1.00 . A A . 10 GLN HA 1 1
3 722 1 1 10 GLN HB2 H 15.487 -0.752 0.966 1.00 . A A . 10 GLN HB2 1 1
3 723 1 1 10 GLN HB3 H 14.017 -0.465 1.886 1.00 . A A . 10 GLN HB3 1 1
3 724 1 1 10 GLN HE21 H 13.522 -4.168 2.470 1.00 . A A . 10 GLN HE21 1 1
3 725 1 1 10 GLN HE22 H 15.105 -4.705 2.908 1.00 . A A . 10 GLN HE22 1 1
3 726 1 1 10 GLN HG2 H 13.070 -2.468 1.260 1.00 . A A . 10 GLN HG2 1 1
3 727 1 1 10 GLN HG3 H 14.065 -2.605 -0.188 1.00 . A A . 10 GLN HG3 1 1
3 728 1 1 10 GLN N N 12.406 -0.131 -0.264 1.00 . A A . 10 GLN N 1 1
3 729 1 1 10 GLN NE2 N 14.500 -4.118 2.410 1.00 . A A . 10 GLN NE2 1 1
3 730 1 1 10 GLN O O 13.817 -0.713 -2.488 1.00 . A A . 10 GLN O 1 1
3 731 1 1 10 GLN OE1 O 16.248 -3.070 1.467 1.00 . A A . 10 GLN OE1 1 1
3 732 1 1 11 VAL C C 16.086 -2.178 -3.261 1.00 . A A . 11 VAL C 1 1
3 733 1 1 11 VAL CA C 16.575 -0.839 -2.719 1.00 . A A . 11 VAL CA 1 1
3 734 1 1 11 VAL CB C 18.086 -0.934 -2.436 1.00 . A A . 11 VAL CB 1 1
3 735 1 1 11 VAL CG1 C 18.851 -1.244 -3.713 1.00 . A A . 11 VAL CG1 1 1
3 736 1 1 11 VAL CG2 C 18.591 0.353 -1.801 1.00 . A A . 11 VAL CG2 1 1
3 737 1 1 11 VAL H H 16.327 -0.210 -0.714 1.00 . A A . 11 VAL H 1 1
3 738 1 1 11 VAL HA H 16.418 -0.079 -3.471 1.00 . A A . 11 VAL HA 1 1
3 739 1 1 11 VAL HB H 18.251 -1.743 -1.739 1.00 . A A . 11 VAL HB 1 1
3 740 1 1 11 VAL HG11 H 18.275 -0.914 -4.566 1.00 . A A . 11 VAL HG11 1 1
3 741 1 1 11 VAL HG12 H 19.801 -0.730 -3.698 1.00 . A A . 11 VAL HG12 1 1
3 742 1 1 11 VAL HG13 H 19.019 -2.308 -3.783 1.00 . A A . 11 VAL HG13 1 1
3 743 1 1 11 VAL HG21 H 19.436 0.724 -2.362 1.00 . A A . 11 VAL HG21 1 1
3 744 1 1 11 VAL HG22 H 17.802 1.091 -1.808 1.00 . A A . 11 VAL HG22 1 1
3 745 1 1 11 VAL HG23 H 18.892 0.159 -0.782 1.00 . A A . 11 VAL HG23 1 1
3 746 1 1 11 VAL N N 15.834 -0.452 -1.525 1.00 . A A . 11 VAL N 1 1
3 747 1 1 11 VAL O O 16.126 -2.423 -4.466 1.00 . A A . 11 VAL O 1 1
3 748 1 1 12 SER C C 13.605 -4.405 -2.681 1.00 . A A . 12 SER C 1 1
3 749 1 1 12 SER CA C 15.129 -4.356 -2.748 1.00 . A A . 12 SER CA 1 1
3 750 1 1 12 SER CB C 15.725 -5.435 -1.842 1.00 . A A . 12 SER CB 1 1
3 751 1 1 12 SER H H 15.617 -2.786 -1.415 1.00 . A A . 12 SER H 1 1
3 752 1 1 12 SER HA H 15.439 -4.541 -3.766 1.00 . A A . 12 SER HA 1 1
3 753 1 1 12 SER HB2 H 16.802 -5.369 -1.869 1.00 . A A . 12 SER HB2 1 1
3 754 1 1 12 SER HB3 H 15.380 -5.282 -0.829 1.00 . A A . 12 SER HB3 1 1
3 755 1 1 12 SER HG H 15.061 -7.247 -1.505 1.00 . A A . 12 SER HG 1 1
3 756 1 1 12 SER N N 15.623 -3.040 -2.361 1.00 . A A . 12 SER N 1 1
3 757 1 1 12 SER O O 13.024 -4.593 -1.612 1.00 . A A . 12 SER O 1 1
3 758 1 1 12 SER OG O 15.335 -6.730 -2.266 1.00 . A A . 12 SER OG 1 1
3 759 1 1 13 THR C C 11.033 -4.869 -5.219 1.00 . A A . 13 THR C 1 1
3 760 1 1 13 THR CA C 11.507 -4.256 -3.906 1.00 . A A . 13 THR CA 1 1
3 761 1 1 13 THR CB C 10.915 -2.841 -3.770 1.00 . A A . 13 THR CB 1 1
3 762 1 1 13 THR CG2 C 10.607 -2.521 -2.315 1.00 . A A . 13 THR CG2 1 1
3 763 1 1 13 THR H H 13.481 -4.087 -4.651 1.00 . A A . 13 THR H 1 1
3 764 1 1 13 THR HA H 11.141 -4.858 -3.087 1.00 . A A . 13 THR HA 1 1
3 765 1 1 13 THR HB H 9.996 -2.796 -4.336 1.00 . A A . 13 THR HB 1 1
3 766 1 1 13 THR HG1 H 11.976 -2.040 -5.227 1.00 . A A . 13 THR HG1 1 1
3 767 1 1 13 THR HG21 H 10.203 -1.523 -2.244 1.00 . A A . 13 THR HG21 1 1
3 768 1 1 13 THR HG22 H 11.514 -2.585 -1.732 1.00 . A A . 13 THR HG22 1 1
3 769 1 1 13 THR HG23 H 9.885 -3.230 -1.936 1.00 . A A . 13 THR HG23 1 1
3 770 1 1 13 THR N N 12.963 -4.233 -3.832 1.00 . A A . 13 THR N 1 1
3 771 1 1 13 THR O O 11.769 -4.933 -6.204 1.00 . A A . 13 THR O 1 1
3 772 1 1 13 THR OG1 O 11.833 -1.874 -4.292 1.00 . A A . 13 THR OG1 1 1
3 773 1 1 14 PRO C C 8.922 -4.932 -7.537 1.00 . A A . 14 PRO C 1 1
3 774 1 1 14 PRO CA C 9.172 -5.944 -6.425 1.00 . A A . 14 PRO CA 1 1
3 775 1 1 14 PRO CB C 7.847 -6.504 -5.902 1.00 . A A . 14 PRO CB 1 1
3 776 1 1 14 PRO CD C 8.839 -5.286 -4.100 1.00 . A A . 14 PRO CD 1 1
3 777 1 1 14 PRO CG C 7.520 -5.660 -4.718 1.00 . A A . 14 PRO CG 1 1
3 778 1 1 14 PRO HA H 9.781 -6.752 -6.805 1.00 . A A . 14 PRO HA 1 1
3 779 1 1 14 PRO HB2 H 7.090 -6.419 -6.669 1.00 . A A . 14 PRO HB2 1 1
3 780 1 1 14 PRO HB3 H 7.973 -7.540 -5.626 1.00 . A A . 14 PRO HB3 1 1
3 781 1 1 14 PRO HD2 H 8.790 -4.293 -3.679 1.00 . A A . 14 PRO HD2 1 1
3 782 1 1 14 PRO HD3 H 9.119 -6.005 -3.344 1.00 . A A . 14 PRO HD3 1 1
3 783 1 1 14 PRO HG2 H 6.989 -4.775 -5.033 1.00 . A A . 14 PRO HG2 1 1
3 784 1 1 14 PRO HG3 H 6.926 -6.227 -4.017 1.00 . A A . 14 PRO HG3 1 1
3 785 1 1 14 PRO N N 9.774 -5.330 -5.237 1.00 . A A . 14 PRO N 1 1
3 786 1 1 14 PRO O O 7.956 -4.170 -7.492 1.00 . A A . 14 PRO O 1 1
3 787 1 1 15 THR C C 9.488 -4.767 -10.972 1.00 . A A . 15 THR C 1 1
3 788 1 1 15 THR CA C 9.672 -4.011 -9.662 1.00 . A A . 15 THR CA 1 1
3 789 1 1 15 THR CB C 10.904 -3.094 -9.779 1.00 . A A . 15 THR CB 1 1
3 790 1 1 15 THR CG2 C 11.015 -2.178 -8.570 1.00 . A A . 15 THR CG2 1 1
3 791 1 1 15 THR H H 10.547 -5.561 -8.517 1.00 . A A . 15 THR H 1 1
3 792 1 1 15 THR HA H 8.803 -3.391 -9.490 1.00 . A A . 15 THR HA 1 1
3 793 1 1 15 THR HB H 10.798 -2.485 -10.665 1.00 . A A . 15 THR HB 1 1
3 794 1 1 15 THR HG1 H 12.780 -3.367 -10.323 1.00 . A A . 15 THR HG1 1 1
3 795 1 1 15 THR HG21 H 10.052 -2.103 -8.086 1.00 . A A . 15 THR HG21 1 1
3 796 1 1 15 THR HG22 H 11.334 -1.197 -8.889 1.00 . A A . 15 THR HG22 1 1
3 797 1 1 15 THR HG23 H 11.736 -2.584 -7.875 1.00 . A A . 15 THR HG23 1 1
3 798 1 1 15 THR N N 9.798 -4.930 -8.537 1.00 . A A . 15 THR N 1 1
3 799 1 1 15 THR O O 10.097 -4.427 -11.988 1.00 . A A . 15 THR O 1 1
3 800 1 1 15 THR OG1 O 12.093 -3.884 -9.896 1.00 . A A . 15 THR OG1 1 1
3 801 1 1 16 LEU C C 7.587 -5.805 -13.162 1.00 . A A . 16 LEU C 1 1
3 802 1 1 16 LEU CA C 8.382 -6.600 -12.132 1.00 . A A . 16 LEU CA 1 1
3 803 1 1 16 LEU CB C 7.620 -7.870 -11.751 1.00 . A A . 16 LEU CB 1 1
3 804 1 1 16 LEU CD1 C 9.042 -8.921 -9.974 1.00 . A A . 16 LEU CD1 1 1
3 805 1 1 16 LEU CD2 C 7.663 -10.362 -11.483 1.00 . A A . 16 LEU CD2 1 1
3 806 1 1 16 LEU CG C 8.476 -9.080 -11.377 1.00 . A A . 16 LEU CG 1 1
3 807 1 1 16 LEU H H 8.192 -6.018 -10.106 1.00 . A A . 16 LEU H 1 1
3 808 1 1 16 LEU HA H 9.333 -6.876 -12.563 1.00 . A A . 16 LEU HA 1 1
3 809 1 1 16 LEU HB2 H 6.990 -7.637 -10.906 1.00 . A A . 16 LEU HB2 1 1
3 810 1 1 16 LEU HB3 H 7.001 -8.148 -12.593 1.00 . A A . 16 LEU HB3 1 1
3 811 1 1 16 LEU HD11 H 10.079 -9.219 -9.969 1.00 . A A . 16 LEU HD11 1 1
3 812 1 1 16 LEU HD12 H 8.485 -9.542 -9.289 1.00 . A A . 16 LEU HD12 1 1
3 813 1 1 16 LEU HD13 H 8.962 -7.888 -9.669 1.00 . A A . 16 LEU HD13 1 1
3 814 1 1 16 LEU HD21 H 7.743 -10.757 -12.485 1.00 . A A . 16 LEU HD21 1 1
3 815 1 1 16 LEU HD22 H 6.627 -10.151 -11.261 1.00 . A A . 16 LEU HD22 1 1
3 816 1 1 16 LEU HD23 H 8.041 -11.088 -10.778 1.00 . A A . 16 LEU HD23 1 1
3 817 1 1 16 LEU HG H 9.307 -9.152 -12.065 1.00 . A A . 16 LEU HG 1 1
3 818 1 1 16 LEU N N 8.647 -5.794 -10.944 1.00 . A A . 16 LEU N 1 1
3 819 1 1 16 LEU O O 7.801 -5.942 -14.367 1.00 . A A . 16 LEU O 1 1
4 820 1 1 1 LEU C C 2.121 0.127 -2.456 1.00 . A A . 1 LEU C 1 1
4 821 1 1 1 LEU CA C 2.093 1.518 -1.830 1.00 . A A . 1 LEU CA 1 1
4 822 1 1 1 LEU CB C 2.881 1.514 -0.518 1.00 . A A . 1 LEU CB 1 1
4 823 1 1 1 LEU CD1 C 4.779 3.151 -0.551 1.00 . A A . 1 LEU CD1 1 1
4 824 1 1 1 LEU CD2 C 5.113 0.872 0.426 1.00 . A A . 1 LEU CD2 1 1
4 825 1 1 1 LEU CG C 4.395 1.682 -0.644 1.00 . A A . 1 LEU CG 1 1
4 826 1 1 1 LEU H1 H 0.171 1.471 -0.945 1.00 . A A . 1 LEU H1 1 1
4 827 1 1 1 LEU HA H 2.552 2.216 -2.513 1.00 . A A . 1 LEU HA 1 1
4 828 1 1 1 LEU HB2 H 2.509 2.322 0.093 1.00 . A A . 1 LEU HB2 1 1
4 829 1 1 1 LEU HB3 H 2.691 0.573 -0.022 1.00 . A A . 1 LEU HB3 1 1
4 830 1 1 1 LEU HD11 H 5.855 3.242 -0.547 1.00 . A A . 1 LEU HD11 1 1
4 831 1 1 1 LEU HD12 H 4.379 3.570 0.361 1.00 . A A . 1 LEU HD12 1 1
4 832 1 1 1 LEU HD13 H 4.375 3.683 -1.399 1.00 . A A . 1 LEU HD13 1 1
4 833 1 1 1 LEU HD21 H 5.133 1.433 1.349 1.00 . A A . 1 LEU HD21 1 1
4 834 1 1 1 LEU HD22 H 6.123 0.668 0.106 1.00 . A A . 1 LEU HD22 1 1
4 835 1 1 1 LEU HD23 H 4.590 -0.060 0.583 1.00 . A A . 1 LEU HD23 1 1
4 836 1 1 1 LEU HG H 4.713 1.316 -1.611 1.00 . A A . 1 LEU HG 1 1
4 837 1 1 1 LEU N N 0.722 1.956 -1.594 1.00 . A A . 1 LEU N 1 1
4 838 1 1 1 LEU O O 2.854 -0.754 -2.006 1.00 . A A . 1 LEU O 1 1
4 839 1 1 2 VAL C C 2.425 -1.512 -5.150 1.00 . A A . 2 VAL C 1 1
4 840 1 1 2 VAL CA C 1.253 -1.345 -4.189 1.00 . A A . 2 VAL CA 1 1
4 841 1 1 2 VAL CB C -0.064 -1.494 -4.973 1.00 . A A . 2 VAL CB 1 1
4 842 1 1 2 VAL CG1 C -0.114 -2.837 -5.685 1.00 . A A . 2 VAL CG1 1 1
4 843 1 1 2 VAL CG2 C -1.258 -1.329 -4.045 1.00 . A A . 2 VAL CG2 1 1
4 844 1 1 2 VAL H H 0.758 0.678 -3.811 1.00 . A A . 2 VAL H 1 1
4 845 1 1 2 VAL HA H 1.296 -2.128 -3.446 1.00 . A A . 2 VAL HA 1 1
4 846 1 1 2 VAL HB H -0.105 -0.714 -5.720 1.00 . A A . 2 VAL HB 1 1
4 847 1 1 2 VAL HG11 H 0.532 -3.538 -5.176 1.00 . A A . 2 VAL HG11 1 1
4 848 1 1 2 VAL HG12 H -1.127 -3.210 -5.680 1.00 . A A . 2 VAL HG12 1 1
4 849 1 1 2 VAL HG13 H 0.221 -2.717 -6.705 1.00 . A A . 2 VAL HG13 1 1
4 850 1 1 2 VAL HG21 H -1.483 -0.279 -3.930 1.00 . A A . 2 VAL HG21 1 1
4 851 1 1 2 VAL HG22 H -2.113 -1.837 -4.465 1.00 . A A . 2 VAL HG22 1 1
4 852 1 1 2 VAL HG23 H -1.025 -1.755 -3.079 1.00 . A A . 2 VAL HG23 1 1
4 853 1 1 2 VAL N N 1.319 -0.063 -3.499 1.00 . A A . 2 VAL N 1 1
4 854 1 1 2 VAL O O 2.858 -2.630 -5.429 1.00 . A A . 2 VAL O 1 1
4 855 1 1 3 ARG C C 5.280 -1.067 -5.946 1.00 . A A . 3 ARG C 1 1
4 856 1 1 3 ARG CA C 4.057 -0.415 -6.584 1.00 . A A . 3 ARG CA 1 1
4 857 1 1 3 ARG CB C 4.401 1.006 -7.035 1.00 . A A . 3 ARG CB 1 1
4 858 1 1 3 ARG CD C 3.725 2.965 -8.457 1.00 . A A . 3 ARG CD 1 1
4 859 1 1 3 ARG CG C 3.248 1.724 -7.717 1.00 . A A . 3 ARG CG 1 1
4 860 1 1 3 ARG CZ C 2.129 3.211 -10.311 1.00 . A A . 3 ARG CZ 1 1
4 861 1 1 3 ARG H H 2.547 0.469 -5.393 1.00 . A A . 3 ARG H 1 1
4 862 1 1 3 ARG HA H 3.763 -0.995 -7.445 1.00 . A A . 3 ARG HA 1 1
4 863 1 1 3 ARG HB2 H 4.696 1.584 -6.172 1.00 . A A . 3 ARG HB2 1 1
4 864 1 1 3 ARG HB3 H 5.228 0.960 -7.727 1.00 . A A . 3 ARG HB3 1 1
4 865 1 1 3 ARG HD2 H 4.156 3.650 -7.743 1.00 . A A . 3 ARG HD2 1 1
4 866 1 1 3 ARG HD3 H 4.476 2.672 -9.175 1.00 . A A . 3 ARG HD3 1 1
4 867 1 1 3 ARG HE H 2.260 4.444 -8.749 1.00 . A A . 3 ARG HE 1 1
4 868 1 1 3 ARG HG2 H 2.786 1.052 -8.425 1.00 . A A . 3 ARG HG2 1 1
4 869 1 1 3 ARG HG3 H 2.526 2.016 -6.970 1.00 . A A . 3 ARG HG3 1 1
4 870 1 1 3 ARG HH11 H 3.361 1.617 -10.456 1.00 . A A . 3 ARG HH11 1 1
4 871 1 1 3 ARG HH12 H 2.231 1.802 -11.756 1.00 . A A . 3 ARG HH12 1 1
4 872 1 1 3 ARG HH21 H 0.768 4.699 -10.455 1.00 . A A . 3 ARG HH21 1 1
4 873 1 1 3 ARG HH22 H 0.757 3.556 -11.755 1.00 . A A . 3 ARG HH22 1 1
4 874 1 1 3 ARG N N 2.935 -0.392 -5.653 1.00 . A A . 3 ARG N 1 1
4 875 1 1 3 ARG NE N 2.634 3.636 -9.158 1.00 . A A . 3 ARG NE 1 1
4 876 1 1 3 ARG NH1 N 2.614 2.121 -10.889 1.00 . A A . 3 ARG NH1 1 1
4 877 1 1 3 ARG NH2 N 1.136 3.876 -10.887 1.00 . A A . 3 ARG NH2 1 1
4 878 1 1 3 ARG O O 6.008 -1.815 -6.598 1.00 . A A . 3 ARG O 1 1
4 879 1 1 4 TYR C C 6.205 -2.519 -3.082 1.00 . A A . 4 TYR C 1 1
4 880 1 1 4 TYR CA C 6.635 -1.334 -3.942 1.00 . A A . 4 TYR CA 1 1
4 881 1 1 4 TYR CB C 7.282 -0.261 -3.065 1.00 . A A . 4 TYR CB 1 1
4 882 1 1 4 TYR CD1 C 8.177 1.121 -4.979 1.00 . A A . 4 TYR CD1 1 1
4 883 1 1 4 TYR CD2 C 6.993 2.242 -3.240 1.00 . A A . 4 TYR CD2 1 1
4 884 1 1 4 TYR CE1 C 8.368 2.324 -5.631 1.00 . A A . 4 TYR CE1 1 1
4 885 1 1 4 TYR CE2 C 7.178 3.449 -3.886 1.00 . A A . 4 TYR CE2 1 1
4 886 1 1 4 TYR CG C 7.487 1.058 -3.775 1.00 . A A . 4 TYR CG 1 1
4 887 1 1 4 TYR CZ C 7.866 3.485 -5.081 1.00 . A A . 4 TYR CZ 1 1
4 888 1 1 4 TYR H H 4.883 -0.175 -4.201 1.00 . A A . 4 TYR H 1 1
4 889 1 1 4 TYR HA H 7.358 -1.675 -4.669 1.00 . A A . 4 TYR HA 1 1
4 890 1 1 4 TYR HB2 H 6.653 -0.080 -2.207 1.00 . A A . 4 TYR HB2 1 1
4 891 1 1 4 TYR HB3 H 8.247 -0.612 -2.731 1.00 . A A . 4 TYR HB3 1 1
4 892 1 1 4 TYR HD1 H 8.568 0.210 -5.408 1.00 . A A . 4 TYR HD1 1 1
4 893 1 1 4 TYR HD2 H 6.455 2.210 -2.304 1.00 . A A . 4 TYR HD2 1 1
4 894 1 1 4 TYR HE1 H 8.906 2.353 -6.567 1.00 . A A . 4 TYR HE1 1 1
4 895 1 1 4 TYR HE2 H 6.786 4.359 -3.454 1.00 . A A . 4 TYR HE2 1 1
4 896 1 1 4 TYR HH H 7.250 4.928 -6.192 1.00 . A A . 4 TYR HH 1 1
4 897 1 1 4 TYR N N 5.499 -0.778 -4.668 1.00 . A A . 4 TYR N 1 1
4 898 1 1 4 TYR O O 5.061 -2.969 -3.151 1.00 . A A . 4 TYR O 1 1
4 899 1 1 4 TYR OH O 8.054 4.686 -5.726 1.00 . A A . 4 TYR OH 1 1
4 900 1 1 5 THR C C 5.803 -3.792 -0.351 1.00 . A A . 5 THR C 1 1
4 901 1 1 5 THR CA C 6.851 -4.152 -1.397 1.00 . A A . 5 THR CA 1 1
4 902 1 1 5 THR CB C 8.126 -4.640 -0.684 1.00 . A A . 5 THR CB 1 1
4 903 1 1 5 THR CG2 C 8.627 -3.597 0.303 1.00 . A A . 5 THR CG2 1 1
4 904 1 1 5 THR H H 8.025 -2.617 -2.261 1.00 . A A . 5 THR H 1 1
4 905 1 1 5 THR HA H 6.474 -4.959 -2.008 1.00 . A A . 5 THR HA 1 1
4 906 1 1 5 THR HB H 8.893 -4.810 -1.426 1.00 . A A . 5 THR HB 1 1
4 907 1 1 5 THR HG1 H 8.541 -6.015 0.668 1.00 . A A . 5 THR HG1 1 1
4 908 1 1 5 THR HG21 H 8.351 -3.888 1.305 1.00 . A A . 5 THR HG21 1 1
4 909 1 1 5 THR HG22 H 8.184 -2.640 0.071 1.00 . A A . 5 THR HG22 1 1
4 910 1 1 5 THR HG23 H 9.702 -3.522 0.233 1.00 . A A . 5 THR HG23 1 1
4 911 1 1 5 THR N N 7.132 -3.020 -2.271 1.00 . A A . 5 THR N 1 1
4 912 1 1 5 THR O O 5.474 -2.621 -0.163 1.00 . A A . 5 THR O 1 1
4 913 1 1 5 THR OG1 O 7.862 -5.868 0.005 1.00 . A A . 5 THR OG1 1 1
4 914 1 1 6 LYS C C 4.812 -3.722 2.485 1.00 . A A . 6 LYS C 1 1
4 915 1 1 6 LYS CA C 4.270 -4.599 1.360 1.00 . A A . 6 LYS CA 1 1
4 916 1 1 6 LYS CB C 3.805 -5.942 1.926 1.00 . A A . 6 LYS CB 1 1
4 917 1 1 6 LYS CD C 1.913 -6.573 0.398 1.00 . A A . 6 LYS CD 1 1
4 918 1 1 6 LYS CE C 1.936 -5.656 -0.816 1.00 . A A . 6 LYS CE 1 1
4 919 1 1 6 LYS CG C 3.319 -6.913 0.864 1.00 . A A . 6 LYS CG 1 1
4 920 1 1 6 LYS H H 5.584 -5.719 0.135 1.00 . A A . 6 LYS H 1 1
4 921 1 1 6 LYS HA H 3.430 -4.099 0.904 1.00 . A A . 6 LYS HA 1 1
4 922 1 1 6 LYS HB2 H 4.627 -6.401 2.455 1.00 . A A . 6 LYS HB2 1 1
4 923 1 1 6 LYS HB3 H 2.995 -5.766 2.620 1.00 . A A . 6 LYS HB3 1 1
4 924 1 1 6 LYS HD2 H 1.399 -7.485 0.136 1.00 . A A . 6 LYS HD2 1 1
4 925 1 1 6 LYS HD3 H 1.387 -6.078 1.202 1.00 . A A . 6 LYS HD3 1 1
4 926 1 1 6 LYS HE2 H 1.089 -4.989 -0.763 1.00 . A A . 6 LYS HE2 1 1
4 927 1 1 6 LYS HE3 H 2.849 -5.080 -0.798 1.00 . A A . 6 LYS HE3 1 1
4 928 1 1 6 LYS HG2 H 3.987 -6.871 0.017 1.00 . A A . 6 LYS HG2 1 1
4 929 1 1 6 LYS HG3 H 3.319 -7.913 1.276 1.00 . A A . 6 LYS HG3 1 1
4 930 1 1 6 LYS HZ1 H 2.811 -6.797 -2.331 1.00 . A A . 6 LYS HZ1 1 1
4 931 1 1 6 LYS HZ2 H 1.549 -5.805 -2.863 1.00 . A A . 6 LYS HZ2 1 1
4 932 1 1 6 LYS HZ3 H 1.206 -7.217 -1.997 1.00 . A A . 6 LYS HZ3 1 1
4 933 1 1 6 LYS N N 5.281 -4.807 0.330 1.00 . A A . 6 LYS N 1 1
4 934 1 1 6 LYS NZ N 1.871 -6.422 -2.091 1.00 . A A . 6 LYS NZ 1 1
4 935 1 1 6 LYS O O 4.072 -2.954 3.099 1.00 . A A . 6 LYS O 1 1
4 936 1 1 7 LYS C C 7.340 -1.769 3.231 1.00 . A A . 7 LYS C 1 1
4 937 1 1 7 LYS CA C 6.752 -3.057 3.797 1.00 . A A . 7 LYS CA 1 1
4 938 1 1 7 LYS CB C 7.853 -3.878 4.473 1.00 . A A . 7 LYS CB 1 1
4 939 1 1 7 LYS CD C 6.646 -4.890 6.430 1.00 . A A . 7 LYS CD 1 1
4 940 1 1 7 LYS CE C 7.632 -4.838 7.587 1.00 . A A . 7 LYS CE 1 1
4 941 1 1 7 LYS CG C 7.350 -5.162 5.110 1.00 . A A . 7 LYS CG 1 1
4 942 1 1 7 LYS H H 6.648 -4.470 2.224 1.00 . A A . 7 LYS H 1 1
4 943 1 1 7 LYS HA H 6.001 -2.805 4.530 1.00 . A A . 7 LYS HA 1 1
4 944 1 1 7 LYS HB2 H 8.598 -4.135 3.735 1.00 . A A . 7 LYS HB2 1 1
4 945 1 1 7 LYS HB3 H 8.314 -3.275 5.242 1.00 . A A . 7 LYS HB3 1 1
4 946 1 1 7 LYS HD2 H 6.133 -3.942 6.366 1.00 . A A . 7 LYS HD2 1 1
4 947 1 1 7 LYS HD3 H 5.929 -5.678 6.614 1.00 . A A . 7 LYS HD3 1 1
4 948 1 1 7 LYS HE2 H 8.447 -4.183 7.319 1.00 . A A . 7 LYS HE2 1 1
4 949 1 1 7 LYS HE3 H 7.126 -4.445 8.456 1.00 . A A . 7 LYS HE3 1 1
4 950 1 1 7 LYS HG2 H 6.655 -5.640 4.436 1.00 . A A . 7 LYS HG2 1 1
4 951 1 1 7 LYS HG3 H 8.190 -5.817 5.289 1.00 . A A . 7 LYS HG3 1 1
4 952 1 1 7 LYS HZ1 H 8.612 -6.176 8.856 1.00 . A A . 7 LYS HZ1 1 1
4 953 1 1 7 LYS HZ2 H 8.901 -6.455 7.213 1.00 . A A . 7 LYS HZ2 1 1
4 954 1 1 7 LYS HZ3 H 7.417 -6.893 7.897 1.00 . A A . 7 LYS HZ3 1 1
4 955 1 1 7 LYS N N 6.109 -3.841 2.748 1.00 . A A . 7 LYS N 1 1
4 956 1 1 7 LYS NZ N 8.178 -6.185 7.911 1.00 . A A . 7 LYS NZ 1 1
4 957 1 1 7 LYS O O 7.155 -1.454 2.055 1.00 . A A . 7 LYS O 1 1
4 958 1 1 8 VAL C C 9.507 0.034 2.400 1.00 . A A . 8 VAL C 1 1
4 959 1 1 8 VAL CA C 8.666 0.227 3.657 1.00 . A A . 8 VAL CA 1 1
4 960 1 1 8 VAL CB C 9.555 0.813 4.770 1.00 . A A . 8 VAL CB 1 1
4 961 1 1 8 VAL CG1 C 10.634 -0.181 5.171 1.00 . A A . 8 VAL CG1 1 1
4 962 1 1 8 VAL CG2 C 10.171 2.130 4.322 1.00 . A A . 8 VAL CG2 1 1
4 963 1 1 8 VAL H H 8.162 -1.329 4.999 1.00 . A A . 8 VAL H 1 1
4 964 1 1 8 VAL HA H 7.877 0.934 3.446 1.00 . A A . 8 VAL HA 1 1
4 965 1 1 8 VAL HB H 8.935 1.006 5.634 1.00 . A A . 8 VAL HB 1 1
4 966 1 1 8 VAL HG11 H 11.400 -0.206 4.410 1.00 . A A . 8 VAL HG11 1 1
4 967 1 1 8 VAL HG12 H 11.070 0.120 6.113 1.00 . A A . 8 VAL HG12 1 1
4 968 1 1 8 VAL HG13 H 10.198 -1.163 5.274 1.00 . A A . 8 VAL HG13 1 1
4 969 1 1 8 VAL HG21 H 9.392 2.865 4.188 1.00 . A A . 8 VAL HG21 1 1
4 970 1 1 8 VAL HG22 H 10.868 2.474 5.071 1.00 . A A . 8 VAL HG22 1 1
4 971 1 1 8 VAL HG23 H 10.693 1.984 3.387 1.00 . A A . 8 VAL HG23 1 1
4 972 1 1 8 VAL N N 8.049 -1.026 4.074 1.00 . A A . 8 VAL N 1 1
4 973 1 1 8 VAL O O 10.300 -0.901 2.291 1.00 . A A . 8 VAL O 1 1
4 974 1 1 9 PRO C C 11.543 1.221 0.331 1.00 . A A . 9 PRO C 1 1
4 975 1 1 9 PRO CA C 10.065 0.891 0.158 1.00 . A A . 9 PRO CA 1 1
4 976 1 1 9 PRO CB C 9.374 1.960 -0.693 1.00 . A A . 9 PRO CB 1 1
4 977 1 1 9 PRO CD C 8.401 2.080 1.487 1.00 . A A . 9 PRO CD 1 1
4 978 1 1 9 PRO CG C 8.788 2.910 0.294 1.00 . A A . 9 PRO CG 1 1
4 979 1 1 9 PRO HA H 9.966 -0.072 -0.322 1.00 . A A . 9 PRO HA 1 1
4 980 1 1 9 PRO HB2 H 10.104 2.447 -1.325 1.00 . A A . 9 PRO HB2 1 1
4 981 1 1 9 PRO HB3 H 8.610 1.503 -1.302 1.00 . A A . 9 PRO HB3 1 1
4 982 1 1 9 PRO HD2 H 8.540 2.642 2.399 1.00 . A A . 9 PRO HD2 1 1
4 983 1 1 9 PRO HD3 H 7.377 1.748 1.399 1.00 . A A . 9 PRO HD3 1 1
4 984 1 1 9 PRO HG2 H 9.524 3.649 0.574 1.00 . A A . 9 PRO HG2 1 1
4 985 1 1 9 PRO HG3 H 7.917 3.387 -0.128 1.00 . A A . 9 PRO HG3 1 1
4 986 1 1 9 PRO N N 9.330 0.939 1.426 1.00 . A A . 9 PRO N 1 1
4 987 1 1 9 PRO O O 11.907 2.372 0.573 1.00 . A A . 9 PRO O 1 1
4 988 1 1 10 GLN C C 14.561 -0.031 -0.921 1.00 . A A . 10 GLN C 1 1
4 989 1 1 10 GLN CA C 13.830 0.388 0.350 1.00 . A A . 10 GLN CA 1 1
4 990 1 1 10 GLN CB C 14.351 -0.416 1.541 1.00 . A A . 10 GLN CB 1 1
4 991 1 1 10 GLN CD C 15.122 -2.744 2.153 1.00 . A A . 10 GLN CD 1 1
4 992 1 1 10 GLN CG C 14.081 -1.909 1.433 1.00 . A A . 10 GLN CG 1 1
4 993 1 1 10 GLN H H 12.039 -0.689 0.013 1.00 . A A . 10 GLN H 1 1
4 994 1 1 10 GLN HA H 14.014 1.437 0.527 1.00 . A A . 10 GLN HA 1 1
4 995 1 1 10 GLN HB2 H 15.418 -0.270 1.620 1.00 . A A . 10 GLN HB2 1 1
4 996 1 1 10 GLN HB3 H 13.879 -0.052 2.441 1.00 . A A . 10 GLN HB3 1 1
4 997 1 1 10 GLN HE21 H 13.772 -3.309 3.500 1.00 . A A . 10 GLN HE21 1 1
4 998 1 1 10 GLN HE22 H 15.363 -3.947 3.717 1.00 . A A . 10 GLN HE22 1 1
4 999 1 1 10 GLN HG2 H 13.113 -2.118 1.864 1.00 . A A . 10 GLN HG2 1 1
4 1000 1 1 10 GLN HG3 H 14.077 -2.186 0.390 1.00 . A A . 10 GLN HG3 1 1
4 1001 1 1 10 GLN N N 12.390 0.204 0.206 1.00 . A A . 10 GLN N 1 1
4 1002 1 1 10 GLN NE2 N 14.712 -3.399 3.233 1.00 . A A . 10 GLN NE2 1 1
4 1003 1 1 10 GLN O O 13.937 -0.406 -1.914 1.00 . A A . 10 GLN O 1 1
4 1004 1 1 10 GLN OE1 O 16.282 -2.799 1.744 1.00 . A A . 10 GLN OE1 1 1
4 1005 1 1 11 VAL C C 16.330 -1.724 -2.546 1.00 . A A . 11 VAL C 1 1
4 1006 1 1 11 VAL CA C 16.705 -0.338 -2.032 1.00 . A A . 11 VAL CA 1 1
4 1007 1 1 11 VAL CB C 18.205 -0.321 -1.683 1.00 . A A . 11 VAL CB 1 1
4 1008 1 1 11 VAL CG1 C 18.501 -1.292 -0.550 1.00 . A A . 11 VAL CG1 1 1
4 1009 1 1 11 VAL CG2 C 19.041 -0.651 -2.910 1.00 . A A . 11 VAL CG2 1 1
4 1010 1 1 11 VAL H H 16.328 0.342 -0.064 1.00 . A A . 11 VAL H 1 1
4 1011 1 1 11 VAL HA H 16.531 0.385 -2.815 1.00 . A A . 11 VAL HA 1 1
4 1012 1 1 11 VAL HB H 18.466 0.673 -1.352 1.00 . A A . 11 VAL HB 1 1
4 1013 1 1 11 VAL HG11 H 17.859 -1.071 0.290 1.00 . A A . 11 VAL HG11 1 1
4 1014 1 1 11 VAL HG12 H 18.322 -2.303 -0.886 1.00 . A A . 11 VAL HG12 1 1
4 1015 1 1 11 VAL HG13 H 19.533 -1.190 -0.249 1.00 . A A . 11 VAL HG13 1 1
4 1016 1 1 11 VAL HG21 H 18.934 -1.698 -3.149 1.00 . A A . 11 VAL HG21 1 1
4 1017 1 1 11 VAL HG22 H 18.704 -0.055 -3.745 1.00 . A A . 11 VAL HG22 1 1
4 1018 1 1 11 VAL HG23 H 20.080 -0.432 -2.708 1.00 . A A . 11 VAL HG23 1 1
4 1019 1 1 11 VAL N N 15.888 0.035 -0.884 1.00 . A A . 11 VAL N 1 1
4 1020 1 1 11 VAL O O 16.456 -2.010 -3.737 1.00 . A A . 11 VAL O 1 1
4 1021 1 1 12 SER C C 13.961 -4.045 -2.150 1.00 . A A . 12 SER C 1 1
4 1022 1 1 12 SER CA C 15.476 -3.937 -2.002 1.00 . A A . 12 SER CA 1 1
4 1023 1 1 12 SER CB C 15.969 -4.930 -0.948 1.00 . A A . 12 SER CB 1 1
4 1024 1 1 12 SER H H 15.790 -2.292 -0.707 1.00 . A A . 12 SER H 1 1
4 1025 1 1 12 SER HA H 15.936 -4.173 -2.950 1.00 . A A . 12 SER HA 1 1
4 1026 1 1 12 SER HB2 H 17.048 -4.928 -0.932 1.00 . A A . 12 SER HB2 1 1
4 1027 1 1 12 SER HB3 H 15.593 -4.637 0.022 1.00 . A A . 12 SER HB3 1 1
4 1028 1 1 12 SER HG H 15.533 -6.769 -0.432 1.00 . A A . 12 SER HG 1 1
4 1029 1 1 12 SER N N 15.867 -2.580 -1.641 1.00 . A A . 12 SER N 1 1
4 1030 1 1 12 SER O O 13.223 -3.974 -1.167 1.00 . A A . 12 SER O 1 1
4 1031 1 1 12 SER OG O 15.519 -6.243 -1.235 1.00 . A A . 12 SER OG 1 1
4 1032 1 1 13 THR C C 11.817 -5.340 -4.780 1.00 . A A . 13 THR C 1 1
4 1033 1 1 13 THR CA C 12.079 -4.333 -3.665 1.00 . A A . 13 THR CA 1 1
4 1034 1 1 13 THR CB C 11.471 -2.975 -4.062 1.00 . A A . 13 THR CB 1 1
4 1035 1 1 13 THR CG2 C 10.979 -2.222 -2.835 1.00 . A A . 13 THR CG2 1 1
4 1036 1 1 13 THR H H 14.143 -4.265 -4.128 1.00 . A A . 13 THR H 1 1
4 1037 1 1 13 THR HA H 11.589 -4.673 -2.764 1.00 . A A . 13 THR HA 1 1
4 1038 1 1 13 THR HB H 10.631 -3.151 -4.719 1.00 . A A . 13 THR HB 1 1
4 1039 1 1 13 THR HG1 H 12.754 -2.663 -5.527 1.00 . A A . 13 THR HG1 1 1
4 1040 1 1 13 THR HG21 H 10.578 -1.266 -3.136 1.00 . A A . 13 THR HG21 1 1
4 1041 1 1 13 THR HG22 H 11.803 -2.068 -2.153 1.00 . A A . 13 THR HG22 1 1
4 1042 1 1 13 THR HG23 H 10.209 -2.798 -2.344 1.00 . A A . 13 THR HG23 1 1
4 1043 1 1 13 THR N N 13.504 -4.217 -3.387 1.00 . A A . 13 THR N 1 1
4 1044 1 1 13 THR O O 12.698 -5.664 -5.576 1.00 . A A . 13 THR O 1 1
4 1045 1 1 13 THR OG1 O 12.446 -2.185 -4.753 1.00 . A A . 13 THR OG1 1 1
4 1046 1 1 14 PRO C C 10.094 -6.211 -7.251 1.00 . A A . 14 PRO C 1 1
4 1047 1 1 14 PRO CA C 10.169 -6.822 -5.856 1.00 . A A . 14 PRO CA 1 1
4 1048 1 1 14 PRO CB C 8.779 -7.261 -5.389 1.00 . A A . 14 PRO CB 1 1
4 1049 1 1 14 PRO CD C 9.475 -5.504 -3.925 1.00 . A A . 14 PRO CD 1 1
4 1050 1 1 14 PRO CG C 8.270 -6.114 -4.586 1.00 . A A . 14 PRO CG 1 1
4 1051 1 1 14 PRO HA H 10.831 -7.676 -5.873 1.00 . A A . 14 PRO HA 1 1
4 1052 1 1 14 PRO HB2 H 8.151 -7.452 -6.249 1.00 . A A . 14 PRO HB2 1 1
4 1053 1 1 14 PRO HB3 H 8.861 -8.155 -4.791 1.00 . A A . 14 PRO HB3 1 1
4 1054 1 1 14 PRO HD2 H 9.360 -4.433 -3.844 1.00 . A A . 14 PRO HD2 1 1
4 1055 1 1 14 PRO HD3 H 9.634 -5.943 -2.952 1.00 . A A . 14 PRO HD3 1 1
4 1056 1 1 14 PRO HG2 H 7.793 -5.394 -5.234 1.00 . A A . 14 PRO HG2 1 1
4 1057 1 1 14 PRO HG3 H 7.574 -6.468 -3.841 1.00 . A A . 14 PRO HG3 1 1
4 1058 1 1 14 PRO N N 10.576 -5.846 -4.841 1.00 . A A . 14 PRO N 1 1
4 1059 1 1 14 PRO O O 9.836 -5.017 -7.405 1.00 . A A . 14 PRO O 1 1
4 1060 1 1 15 THR C C 9.093 -7.178 -10.393 1.00 . A A . 15 THR C 1 1
4 1061 1 1 15 THR CA C 10.282 -6.579 -9.650 1.00 . A A . 15 THR CA 1 1
4 1062 1 1 15 THR CB C 11.578 -6.941 -10.400 1.00 . A A . 15 THR CB 1 1
4 1063 1 1 15 THR CG2 C 11.673 -6.178 -11.713 1.00 . A A . 15 THR CG2 1 1
4 1064 1 1 15 THR H H 10.524 -7.979 -8.081 1.00 . A A . 15 THR H 1 1
4 1065 1 1 15 THR HA H 10.184 -5.503 -9.642 1.00 . A A . 15 THR HA 1 1
4 1066 1 1 15 THR HB H 11.567 -8.000 -10.616 1.00 . A A . 15 THR HB 1 1
4 1067 1 1 15 THR HG1 H 13.434 -7.239 -9.806 1.00 . A A . 15 THR HG1 1 1
4 1068 1 1 15 THR HG21 H 11.367 -5.155 -11.558 1.00 . A A . 15 THR HG21 1 1
4 1069 1 1 15 THR HG22 H 11.027 -6.639 -12.446 1.00 . A A . 15 THR HG22 1 1
4 1070 1 1 15 THR HG23 H 12.693 -6.199 -12.068 1.00 . A A . 15 THR HG23 1 1
4 1071 1 1 15 THR N N 10.323 -7.038 -8.267 1.00 . A A . 15 THR N 1 1
4 1072 1 1 15 THR O O 9.183 -8.274 -10.949 1.00 . A A . 15 THR O 1 1
4 1073 1 1 15 THR OG1 O 12.716 -6.642 -9.585 1.00 . A A . 15 THR OG1 1 1
4 1074 1 1 16 LEU C C 6.198 -5.817 -11.971 1.00 . A A . 16 LEU C 1 1
4 1075 1 1 16 LEU CA C 6.773 -6.913 -11.078 1.00 . A A . 16 LEU CA 1 1
4 1076 1 1 16 LEU CB C 5.726 -7.353 -10.053 1.00 . A A . 16 LEU CB 1 1
4 1077 1 1 16 LEU CD1 C 3.896 -7.886 -11.682 1.00 . A A . 16 LEU CD1 1 1
4 1078 1 1 16 LEU CD2 C 5.457 -9.688 -10.925 1.00 . A A . 16 LEU CD2 1 1
4 1079 1 1 16 LEU CG C 4.730 -8.413 -10.524 1.00 . A A . 16 LEU CG 1 1
4 1080 1 1 16 LEU H H 7.969 -5.588 -9.942 1.00 . A A . 16 LEU H 1 1
4 1081 1 1 16 LEU HA H 7.040 -7.759 -11.694 1.00 . A A . 16 LEU HA 1 1
4 1082 1 1 16 LEU HB2 H 6.249 -7.748 -9.196 1.00 . A A . 16 LEU HB2 1 1
4 1083 1 1 16 LEU HB3 H 5.165 -6.477 -9.759 1.00 . A A . 16 LEU HB3 1 1
4 1084 1 1 16 LEU HD11 H 2.879 -8.231 -11.579 1.00 . A A . 16 LEU HD11 1 1
4 1085 1 1 16 LEU HD12 H 4.306 -8.246 -12.614 1.00 . A A . 16 LEU HD12 1 1
4 1086 1 1 16 LEU HD13 H 3.914 -6.806 -11.675 1.00 . A A . 16 LEU HD13 1 1
4 1087 1 1 16 LEU HD21 H 5.290 -9.883 -11.974 1.00 . A A . 16 LEU HD21 1 1
4 1088 1 1 16 LEU HD22 H 5.082 -10.515 -10.340 1.00 . A A . 16 LEU HD22 1 1
4 1089 1 1 16 LEU HD23 H 6.516 -9.570 -10.744 1.00 . A A . 16 LEU HD23 1 1
4 1090 1 1 16 LEU HG H 4.057 -8.652 -9.711 1.00 . A A . 16 LEU HG 1 1
4 1091 1 1 16 LEU N N 7.980 -6.453 -10.402 1.00 . A A . 16 LEU N 1 1
4 1092 1 1 16 LEU O O 6.256 -4.635 -11.635 1.00 . A A . 16 LEU O 1 1
5 1093 1 1 1 LEU C C 1.309 -0.587 -1.554 1.00 . A A . 1 LEU C 1 1
5 1094 1 1 1 LEU CA C 1.906 0.374 -0.531 1.00 . A A . 1 LEU CA 1 1
5 1095 1 1 1 LEU CB C 3.396 0.080 -0.347 1.00 . A A . 1 LEU CB 1 1
5 1096 1 1 1 LEU CD1 C 5.376 0.313 1.173 1.00 . A A . 1 LEU CD1 1 1
5 1097 1 1 1 LEU CD2 C 4.552 2.292 -0.116 1.00 . A A . 1 LEU CD2 1 1
5 1098 1 1 1 LEU CG C 4.152 1.011 0.602 1.00 . A A . 1 LEU CG 1 1
5 1099 1 1 1 LEU H1 H 1.314 -0.540 1.284 1.00 . A A . 1 LEU H1 1 1
5 1100 1 1 1 LEU HA H 1.789 1.385 -0.893 1.00 . A A . 1 LEU HA 1 1
5 1101 1 1 1 LEU HB2 H 3.490 -0.926 0.034 1.00 . A A . 1 LEU HB2 1 1
5 1102 1 1 1 LEU HB3 H 3.867 0.141 -1.317 1.00 . A A . 1 LEU HB3 1 1
5 1103 1 1 1 LEU HD11 H 5.154 -0.731 1.330 1.00 . A A . 1 LEU HD11 1 1
5 1104 1 1 1 LEU HD12 H 5.645 0.770 2.114 1.00 . A A . 1 LEU HD12 1 1
5 1105 1 1 1 LEU HD13 H 6.199 0.406 0.480 1.00 . A A . 1 LEU HD13 1 1
5 1106 1 1 1 LEU HD21 H 3.975 3.118 0.273 1.00 . A A . 1 LEU HD21 1 1
5 1107 1 1 1 LEU HD22 H 4.362 2.186 -1.174 1.00 . A A . 1 LEU HD22 1 1
5 1108 1 1 1 LEU HD23 H 5.604 2.480 0.044 1.00 . A A . 1 LEU HD23 1 1
5 1109 1 1 1 LEU HG H 3.505 1.277 1.426 1.00 . A A . 1 LEU HG 1 1
5 1110 1 1 1 LEU N N 1.210 0.273 0.747 1.00 . A A . 1 LEU N 1 1
5 1111 1 1 1 LEU O O 1.008 -1.738 -1.238 1.00 . A A . 1 LEU O 1 1
5 1112 1 1 2 VAL C C 1.612 -1.162 -4.955 1.00 . A A . 2 VAL C 1 1
5 1113 1 1 2 VAL CA C 0.585 -0.924 -3.853 1.00 . A A . 2 VAL CA 1 1
5 1114 1 1 2 VAL CB C -0.666 -0.268 -4.466 1.00 . A A . 2 VAL CB 1 1
5 1115 1 1 2 VAL CG1 C -0.301 1.034 -5.163 1.00 . A A . 2 VAL CG1 1 1
5 1116 1 1 2 VAL CG2 C -1.350 -1.225 -5.431 1.00 . A A . 2 VAL CG2 1 1
5 1117 1 1 2 VAL H H 1.402 0.819 -2.973 1.00 . A A . 2 VAL H 1 1
5 1118 1 1 2 VAL HA H 0.297 -1.876 -3.432 1.00 . A A . 2 VAL HA 1 1
5 1119 1 1 2 VAL HB H -1.357 -0.041 -3.667 1.00 . A A . 2 VAL HB 1 1
5 1120 1 1 2 VAL HG11 H -1.065 1.772 -4.969 1.00 . A A . 2 VAL HG11 1 1
5 1121 1 1 2 VAL HG12 H 0.648 1.389 -4.788 1.00 . A A . 2 VAL HG12 1 1
5 1122 1 1 2 VAL HG13 H -0.226 0.864 -6.227 1.00 . A A . 2 VAL HG13 1 1
5 1123 1 1 2 VAL HG21 H -0.824 -1.223 -6.374 1.00 . A A . 2 VAL HG21 1 1
5 1124 1 1 2 VAL HG22 H -1.342 -2.221 -5.015 1.00 . A A . 2 VAL HG22 1 1
5 1125 1 1 2 VAL HG23 H -2.372 -0.909 -5.589 1.00 . A A . 2 VAL HG23 1 1
5 1126 1 1 2 VAL N N 1.143 -0.107 -2.782 1.00 . A A . 2 VAL N 1 1
5 1127 1 1 2 VAL O O 1.541 -2.154 -5.680 1.00 . A A . 2 VAL O 1 1
5 1128 1 1 3 ARG C C 4.847 -1.045 -5.523 1.00 . A A . 3 ARG C 1 1
5 1129 1 1 3 ARG CA C 3.609 -0.354 -6.088 1.00 . A A . 3 ARG CA 1 1
5 1130 1 1 3 ARG CB C 3.982 1.032 -6.617 1.00 . A A . 3 ARG CB 1 1
5 1131 1 1 3 ARG CD C 5.516 0.913 -8.605 1.00 . A A . 3 ARG CD 1 1
5 1132 1 1 3 ARG CG C 4.082 1.098 -8.133 1.00 . A A . 3 ARG CG 1 1
5 1133 1 1 3 ARG CZ C 5.458 -1.178 -9.896 1.00 . A A . 3 ARG CZ 1 1
5 1134 1 1 3 ARG H H 2.570 0.524 -4.466 1.00 . A A . 3 ARG H 1 1
5 1135 1 1 3 ARG HA H 3.219 -0.948 -6.901 1.00 . A A . 3 ARG HA 1 1
5 1136 1 1 3 ARG HB2 H 3.232 1.741 -6.297 1.00 . A A . 3 ARG HB2 1 1
5 1137 1 1 3 ARG HB3 H 4.937 1.317 -6.202 1.00 . A A . 3 ARG HB3 1 1
5 1138 1 1 3 ARG HD2 H 5.648 1.452 -9.531 1.00 . A A . 3 ARG HD2 1 1
5 1139 1 1 3 ARG HD3 H 6.182 1.315 -7.856 1.00 . A A . 3 ARG HD3 1 1
5 1140 1 1 3 ARG HE H 6.374 -0.949 -8.139 1.00 . A A . 3 ARG HE 1 1
5 1141 1 1 3 ARG HG2 H 3.471 0.316 -8.559 1.00 . A A . 3 ARG HG2 1 1
5 1142 1 1 3 ARG HG3 H 3.724 2.060 -8.466 1.00 . A A . 3 ARG HG3 1 1
5 1143 1 1 3 ARG HH11 H 4.484 0.374 -10.747 1.00 . A A . 3 ARG HH11 1 1
5 1144 1 1 3 ARG HH12 H 4.451 -1.106 -11.647 1.00 . A A . 3 ARG HH12 1 1
5 1145 1 1 3 ARG HH21 H 6.338 -2.903 -9.315 1.00 . A A . 3 ARG HH21 1 1
5 1146 1 1 3 ARG HH22 H 5.505 -2.970 -10.831 1.00 . A A . 3 ARG HH22 1 1
5 1147 1 1 3 ARG N N 2.567 -0.245 -5.074 1.00 . A A . 3 ARG N 1 1
5 1148 1 1 3 ARG NE N 5.842 -0.494 -8.825 1.00 . A A . 3 ARG NE 1 1
5 1149 1 1 3 ARG NH1 N 4.738 -0.589 -10.841 1.00 . A A . 3 ARG NH1 1 1
5 1150 1 1 3 ARG NH2 N 5.795 -2.455 -10.025 1.00 . A A . 3 ARG NH2 1 1
5 1151 1 1 3 ARG O O 5.497 -1.834 -6.209 1.00 . A A . 3 ARG O 1 1
5 1152 1 1 4 TYR C C 5.925 -2.541 -2.777 1.00 . A A . 4 TYR C 1 1
5 1153 1 1 4 TYR CA C 6.328 -1.331 -3.614 1.00 . A A . 4 TYR CA 1 1
5 1154 1 1 4 TYR CB C 7.021 -0.293 -2.729 1.00 . A A . 4 TYR CB 1 1
5 1155 1 1 4 TYR CD1 C 7.657 1.124 -4.720 1.00 . A A . 4 TYR CD1 1 1
5 1156 1 1 4 TYR CD2 C 6.959 2.231 -2.728 1.00 . A A . 4 TYR CD2 1 1
5 1157 1 1 4 TYR CE1 C 7.837 2.345 -5.341 1.00 . A A . 4 TYR CE1 1 1
5 1158 1 1 4 TYR CE2 C 7.135 3.456 -3.342 1.00 . A A . 4 TYR CE2 1 1
5 1159 1 1 4 TYR CG C 7.216 1.046 -3.405 1.00 . A A . 4 TYR CG 1 1
5 1160 1 1 4 TYR CZ C 7.574 3.508 -4.648 1.00 . A A . 4 TYR CZ 1 1
5 1161 1 1 4 TYR H H 4.610 -0.106 -3.774 1.00 . A A . 4 TYR H 1 1
5 1162 1 1 4 TYR HA H 7.016 -1.651 -4.382 1.00 . A A . 4 TYR HA 1 1
5 1163 1 1 4 TYR HB2 H 6.428 -0.133 -1.842 1.00 . A A . 4 TYR HB2 1 1
5 1164 1 1 4 TYR HB3 H 7.994 -0.666 -2.444 1.00 . A A . 4 TYR HB3 1 1
5 1165 1 1 4 TYR HD1 H 7.862 0.211 -5.260 1.00 . A A . 4 TYR HD1 1 1
5 1166 1 1 4 TYR HD2 H 6.616 2.187 -1.705 1.00 . A A . 4 TYR HD2 1 1
5 1167 1 1 4 TYR HE1 H 8.181 2.386 -6.364 1.00 . A A . 4 TYR HE1 1 1
5 1168 1 1 4 TYR HE2 H 6.930 4.367 -2.799 1.00 . A A . 4 TYR HE2 1 1
5 1169 1 1 4 TYR HH H 7.316 4.720 -6.118 1.00 . A A . 4 TYR HH 1 1
5 1170 1 1 4 TYR N N 5.167 -0.742 -4.270 1.00 . A A . 4 TYR N 1 1
5 1171 1 1 4 TYR O O 4.766 -2.956 -2.779 1.00 . A A . 4 TYR O 1 1
5 1172 1 1 4 TYR OH O 7.752 4.726 -5.263 1.00 . A A . 4 TYR OH 1 1
5 1173 1 1 5 THR C C 5.696 -3.924 -0.074 1.00 . A A . 5 THR C 1 1
5 1174 1 1 5 THR CA C 6.642 -4.268 -1.219 1.00 . A A . 5 THR CA 1 1
5 1175 1 1 5 THR CB C 7.951 -4.833 -0.636 1.00 . A A . 5 THR CB 1 1
5 1176 1 1 5 THR CG2 C 8.581 -3.847 0.335 1.00 . A A . 5 THR CG2 1 1
5 1177 1 1 5 THR H H 7.797 -2.729 -2.100 1.00 . A A . 5 THR H 1 1
5 1178 1 1 5 THR HA H 6.186 -5.032 -1.832 1.00 . A A . 5 THR HA 1 1
5 1179 1 1 5 THR HB H 8.642 -5.008 -1.448 1.00 . A A . 5 THR HB 1 1
5 1180 1 1 5 THR HG1 H 8.512 -6.569 0.115 1.00 . A A . 5 THR HG1 1 1
5 1181 1 1 5 THR HG21 H 9.645 -3.800 0.160 1.00 . A A . 5 THR HG21 1 1
5 1182 1 1 5 THR HG22 H 8.398 -4.172 1.349 1.00 . A A . 5 THR HG22 1 1
5 1183 1 1 5 THR HG23 H 8.148 -2.869 0.187 1.00 . A A . 5 THR HG23 1 1
5 1184 1 1 5 THR N N 6.893 -3.105 -2.060 1.00 . A A . 5 THR N 1 1
5 1185 1 1 5 THR O O 5.532 -2.757 0.281 1.00 . A A . 5 THR O 1 1
5 1186 1 1 5 THR OG1 O 7.694 -6.073 0.034 1.00 . A A . 5 THR OG1 1 1
5 1187 1 1 6 LYS C C 4.820 -4.017 2.762 1.00 . A A . 6 LYS C 1 1
5 1188 1 1 6 LYS CA C 4.146 -4.755 1.610 1.00 . A A . 6 LYS CA 1 1
5 1189 1 1 6 LYS CB C 3.614 -6.105 2.097 1.00 . A A . 6 LYS CB 1 1
5 1190 1 1 6 LYS CD C 1.226 -6.660 1.551 1.00 . A A . 6 LYS CD 1 1
5 1191 1 1 6 LYS CE C 1.088 -5.773 0.324 1.00 . A A . 6 LYS CE 1 1
5 1192 1 1 6 LYS CG C 2.173 -6.054 2.574 1.00 . A A . 6 LYS CG 1 1
5 1193 1 1 6 LYS H H 5.247 -5.857 0.175 1.00 . A A . 6 LYS H 1 1
5 1194 1 1 6 LYS HA H 3.320 -4.161 1.251 1.00 . A A . 6 LYS HA 1 1
5 1195 1 1 6 LYS HB2 H 3.679 -6.817 1.288 1.00 . A A . 6 LYS HB2 1 1
5 1196 1 1 6 LYS HB3 H 4.230 -6.447 2.916 1.00 . A A . 6 LYS HB3 1 1
5 1197 1 1 6 LYS HD2 H 1.608 -7.623 1.245 1.00 . A A . 6 LYS HD2 1 1
5 1198 1 1 6 LYS HD3 H 0.253 -6.786 2.005 1.00 . A A . 6 LYS HD3 1 1
5 1199 1 1 6 LYS HE2 H 2.052 -5.690 -0.154 1.00 . A A . 6 LYS HE2 1 1
5 1200 1 1 6 LYS HE3 H 0.386 -6.230 -0.358 1.00 . A A . 6 LYS HE3 1 1
5 1201 1 1 6 LYS HG2 H 2.089 -6.607 3.498 1.00 . A A . 6 LYS HG2 1 1
5 1202 1 1 6 LYS HG3 H 1.895 -5.023 2.742 1.00 . A A . 6 LYS HG3 1 1
5 1203 1 1 6 LYS HZ1 H 1.382 -3.724 0.603 1.00 . A A . 6 LYS HZ1 1 1
5 1204 1 1 6 LYS HZ2 H 0.240 -4.401 1.651 1.00 . A A . 6 LYS HZ2 1 1
5 1205 1 1 6 LYS HZ3 H -0.159 -4.123 0.031 1.00 . A A . 6 LYS HZ3 1 1
5 1206 1 1 6 LYS N N 5.075 -4.948 0.503 1.00 . A A . 6 LYS N 1 1
5 1207 1 1 6 LYS NZ N 0.603 -4.410 0.677 1.00 . A A . 6 LYS NZ 1 1
5 1208 1 1 6 LYS O O 4.159 -3.339 3.549 1.00 . A A . 6 LYS O 1 1
5 1209 1 1 7 LYS C C 7.501 -2.184 3.412 1.00 . A A . 7 LYS C 1 1
5 1210 1 1 7 LYS CA C 6.902 -3.495 3.910 1.00 . A A . 7 LYS CA 1 1
5 1211 1 1 7 LYS CB C 8.015 -4.418 4.412 1.00 . A A . 7 LYS CB 1 1
5 1212 1 1 7 LYS CD C 7.509 -5.718 6.501 1.00 . A A . 7 LYS CD 1 1
5 1213 1 1 7 LYS CE C 5.990 -5.645 6.479 1.00 . A A . 7 LYS CE 1 1
5 1214 1 1 7 LYS CG C 8.135 -4.458 5.925 1.00 . A A . 7 LYS CG 1 1
5 1215 1 1 7 LYS H H 6.609 -4.706 2.198 1.00 . A A . 7 LYS H 1 1
5 1216 1 1 7 LYS HA H 6.227 -3.282 4.725 1.00 . A A . 7 LYS HA 1 1
5 1217 1 1 7 LYS HB2 H 7.821 -5.421 4.060 1.00 . A A . 7 LYS HB2 1 1
5 1218 1 1 7 LYS HB3 H 8.957 -4.080 4.006 1.00 . A A . 7 LYS HB3 1 1
5 1219 1 1 7 LYS HD2 H 7.826 -6.567 5.915 1.00 . A A . 7 LYS HD2 1 1
5 1220 1 1 7 LYS HD3 H 7.841 -5.839 7.523 1.00 . A A . 7 LYS HD3 1 1
5 1221 1 1 7 LYS HE2 H 5.679 -5.152 5.571 1.00 . A A . 7 LYS HE2 1 1
5 1222 1 1 7 LYS HE3 H 5.595 -6.650 6.496 1.00 . A A . 7 LYS HE3 1 1
5 1223 1 1 7 LYS HG2 H 9.180 -4.433 6.196 1.00 . A A . 7 LYS HG2 1 1
5 1224 1 1 7 LYS HG3 H 7.633 -3.596 6.340 1.00 . A A . 7 LYS HG3 1 1
5 1225 1 1 7 LYS HZ1 H 6.189 -4.272 8.040 1.00 . A A . 7 LYS HZ1 1 1
5 1226 1 1 7 LYS HZ2 H 5.145 -5.556 8.388 1.00 . A A . 7 LYS HZ2 1 1
5 1227 1 1 7 LYS HZ3 H 4.642 -4.313 7.357 1.00 . A A . 7 LYS HZ3 1 1
5 1228 1 1 7 LYS N N 6.138 -4.151 2.856 1.00 . A A . 7 LYS N 1 1
5 1229 1 1 7 LYS NZ N 5.454 -4.894 7.648 1.00 . A A . 7 LYS NZ 1 1
5 1230 1 1 7 LYS O O 7.188 -1.724 2.313 1.00 . A A . 7 LYS O 1 1
5 1231 1 1 8 VAL C C 9.748 -0.450 2.537 1.00 . A A . 8 VAL C 1 1
5 1232 1 1 8 VAL CA C 9.010 -0.329 3.866 1.00 . A A . 8 VAL CA 1 1
5 1233 1 1 8 VAL CB C 10.004 0.123 4.953 1.00 . A A . 8 VAL CB 1 1
5 1234 1 1 8 VAL CG1 C 11.060 -0.946 5.189 1.00 . A A . 8 VAL CG1 1 1
5 1235 1 1 8 VAL CG2 C 10.650 1.445 4.567 1.00 . A A . 8 VAL CG2 1 1
5 1236 1 1 8 VAL H H 8.575 -2.001 5.088 1.00 . A A . 8 VAL H 1 1
5 1237 1 1 8 VAL HA H 8.243 0.426 3.774 1.00 . A A . 8 VAL HA 1 1
5 1238 1 1 8 VAL HB H 9.459 0.268 5.874 1.00 . A A . 8 VAL HB 1 1
5 1239 1 1 8 VAL HG11 H 11.689 -1.030 4.314 1.00 . A A . 8 VAL HG11 1 1
5 1240 1 1 8 VAL HG12 H 11.663 -0.675 6.043 1.00 . A A . 8 VAL HG12 1 1
5 1241 1 1 8 VAL HG13 H 10.577 -1.894 5.375 1.00 . A A . 8 VAL HG13 1 1
5 1242 1 1 8 VAL HG21 H 9.900 2.222 4.554 1.00 . A A . 8 VAL HG21 1 1
5 1243 1 1 8 VAL HG22 H 11.414 1.695 5.288 1.00 . A A . 8 VAL HG22 1 1
5 1244 1 1 8 VAL HG23 H 11.094 1.357 3.587 1.00 . A A . 8 VAL HG23 1 1
5 1245 1 1 8 VAL N N 8.365 -1.586 4.226 1.00 . A A . 8 VAL N 1 1
5 1246 1 1 8 VAL O O 10.485 -1.405 2.293 1.00 . A A . 8 VAL O 1 1
5 1247 1 1 9 PRO C C 11.685 0.821 0.424 1.00 . A A . 9 PRO C 1 1
5 1248 1 1 9 PRO CA C 10.183 0.570 0.337 1.00 . A A . 9 PRO CA 1 1
5 1249 1 1 9 PRO CB C 9.486 1.736 -0.369 1.00 . A A . 9 PRO CB 1 1
5 1250 1 1 9 PRO CD C 8.680 1.711 1.881 1.00 . A A . 9 PRO CD 1 1
5 1251 1 1 9 PRO CG C 9.019 2.622 0.734 1.00 . A A . 9 PRO CG 1 1
5 1252 1 1 9 PRO HA H 10.004 -0.344 -0.210 1.00 . A A . 9 PRO HA 1 1
5 1253 1 1 9 PRO HB2 H 10.191 2.243 -1.013 1.00 . A A . 9 PRO HB2 1 1
5 1254 1 1 9 PRO HB3 H 8.658 1.364 -0.953 1.00 . A A . 9 PRO HB3 1 1
5 1255 1 1 9 PRO HD2 H 8.911 2.187 2.822 1.00 . A A . 9 PRO HD2 1 1
5 1256 1 1 9 PRO HD3 H 7.637 1.431 1.844 1.00 . A A . 9 PRO HD3 1 1
5 1257 1 1 9 PRO HG2 H 9.808 3.303 1.017 1.00 . A A . 9 PRO HG2 1 1
5 1258 1 1 9 PRO HG3 H 8.144 3.170 0.419 1.00 . A A . 9 PRO HG3 1 1
5 1259 1 1 9 PRO N N 9.546 0.542 1.657 1.00 . A A . 9 PRO N 1 1
5 1260 1 1 9 PRO O O 12.123 1.834 0.968 1.00 . A A . 9 PRO O 1 1
5 1261 1 1 10 GLN C C 14.510 -0.298 -1.470 1.00 . A A . 10 GLN C 1 1
5 1262 1 1 10 GLN CA C 13.921 0.015 -0.099 1.00 . A A . 10 GLN CA 1 1
5 1263 1 1 10 GLN CB C 14.519 -0.921 0.953 1.00 . A A . 10 GLN CB 1 1
5 1264 1 1 10 GLN CD C 15.824 -0.896 3.117 1.00 . A A . 10 GLN CD 1 1
5 1265 1 1 10 GLN CG C 15.673 -0.306 1.728 1.00 . A A . 10 GLN CG 1 1
5 1266 1 1 10 GLN H H 12.059 -0.892 -0.536 1.00 . A A . 10 GLN H 1 1
5 1267 1 1 10 GLN HA H 14.164 1.034 0.160 1.00 . A A . 10 GLN HA 1 1
5 1268 1 1 10 GLN HB2 H 13.747 -1.195 1.655 1.00 . A A . 10 GLN HB2 1 1
5 1269 1 1 10 GLN HB3 H 14.880 -1.812 0.461 1.00 . A A . 10 GLN HB3 1 1
5 1270 1 1 10 GLN HE21 H 16.104 0.917 3.884 1.00 . A A . 10 GLN HE21 1 1
5 1271 1 1 10 GLN HE22 H 16.149 -0.391 5.011 1.00 . A A . 10 GLN HE22 1 1
5 1272 1 1 10 GLN HG2 H 16.589 -0.475 1.181 1.00 . A A . 10 GLN HG2 1 1
5 1273 1 1 10 GLN HG3 H 15.502 0.757 1.821 1.00 . A A . 10 GLN HG3 1 1
5 1274 1 1 10 GLN N N 12.468 -0.107 -0.116 1.00 . A A . 10 GLN N 1 1
5 1275 1 1 10 GLN NE2 N 16.049 -0.037 4.104 1.00 . A A . 10 GLN NE2 1 1
5 1276 1 1 10 GLN O O 13.779 -0.526 -2.434 1.00 . A A . 10 GLN O 1 1
5 1277 1 1 10 GLN OE1 O 15.738 -2.110 3.300 1.00 . A A . 10 GLN OE1 1 1
5 1278 1 1 11 VAL C C 16.073 -1.927 -3.387 1.00 . A A . 11 VAL C 1 1
5 1279 1 1 11 VAL CA C 16.525 -0.592 -2.804 1.00 . A A . 11 VAL CA 1 1
5 1280 1 1 11 VAL CB C 18.053 -0.620 -2.612 1.00 . A A . 11 VAL CB 1 1
5 1281 1 1 11 VAL CG1 C 18.446 -1.694 -1.609 1.00 . A A . 11 VAL CG1 1 1
5 1282 1 1 11 VAL CG2 C 18.753 -0.841 -3.944 1.00 . A A . 11 VAL CG2 1 1
5 1283 1 1 11 VAL H H 16.366 -0.117 -0.748 1.00 . A A . 11 VAL H 1 1
5 1284 1 1 11 VAL HA H 16.285 0.195 -3.504 1.00 . A A . 11 VAL HA 1 1
5 1285 1 1 11 VAL HB H 18.363 0.338 -2.220 1.00 . A A . 11 VAL HB 1 1
5 1286 1 1 11 VAL HG11 H 17.859 -1.579 -0.710 1.00 . A A . 11 VAL HG11 1 1
5 1287 1 1 11 VAL HG12 H 18.265 -2.669 -2.036 1.00 . A A . 11 VAL HG12 1 1
5 1288 1 1 11 VAL HG13 H 19.494 -1.595 -1.369 1.00 . A A . 11 VAL HG13 1 1
5 1289 1 1 11 VAL HG21 H 18.394 -0.121 -4.664 1.00 . A A . 11 VAL HG21 1 1
5 1290 1 1 11 VAL HG22 H 19.818 -0.721 -3.814 1.00 . A A . 11 VAL HG22 1 1
5 1291 1 1 11 VAL HG23 H 18.544 -1.840 -4.300 1.00 . A A . 11 VAL HG23 1 1
5 1292 1 1 11 VAL N N 15.837 -0.307 -1.551 1.00 . A A . 11 VAL N 1 1
5 1293 1 1 11 VAL O O 16.113 -2.131 -4.600 1.00 . A A . 11 VAL O 1 1
5 1294 1 1 12 SER C C 13.664 -4.245 -2.874 1.00 . A A . 12 SER C 1 1
5 1295 1 1 12 SER CA C 15.185 -4.149 -2.942 1.00 . A A . 12 SER CA 1 1
5 1296 1 1 12 SER CB C 15.816 -5.238 -2.073 1.00 . A A . 12 SER CB 1 1
5 1297 1 1 12 SER H H 15.634 -2.610 -1.560 1.00 . A A . 12 SER H 1 1
5 1298 1 1 12 SER HA H 15.497 -4.292 -3.966 1.00 . A A . 12 SER HA 1 1
5 1299 1 1 12 SER HB2 H 16.861 -5.334 -2.322 1.00 . A A . 12 SER HB2 1 1
5 1300 1 1 12 SER HB3 H 15.716 -4.966 -1.032 1.00 . A A . 12 SER HB3 1 1
5 1301 1 1 12 SER HG H 14.905 -6.852 -1.436 1.00 . A A . 12 SER HG 1 1
5 1302 1 1 12 SER N N 15.642 -2.832 -2.514 1.00 . A A . 12 SER N 1 1
5 1303 1 1 12 SER O O 13.098 -4.614 -1.844 1.00 . A A . 12 SER O 1 1
5 1304 1 1 12 SER OG O 15.181 -6.488 -2.281 1.00 . A A . 12 SER OG 1 1
5 1305 1 1 13 THR C C 11.081 -4.658 -5.315 1.00 . A A . 13 THR C 1 1
5 1306 1 1 13 THR CA C 11.551 -3.955 -4.046 1.00 . A A . 13 THR CA 1 1
5 1307 1 1 13 THR CB C 10.941 -2.542 -4.000 1.00 . A A . 13 THR CB 1 1
5 1308 1 1 13 THR CG2 C 10.664 -2.119 -2.565 1.00 . A A . 13 THR CG2 1 1
5 1309 1 1 13 THR H H 13.513 -3.623 -4.768 1.00 . A A . 13 THR H 1 1
5 1310 1 1 13 THR HA H 11.195 -4.507 -3.188 1.00 . A A . 13 THR HA 1 1
5 1311 1 1 13 THR HB H 10.007 -2.551 -4.543 1.00 . A A . 13 THR HB 1 1
5 1312 1 1 13 THR HG1 H 11.518 -1.400 -5.501 1.00 . A A . 13 THR HG1 1 1
5 1313 1 1 13 THR HG21 H 11.127 -1.162 -2.377 1.00 . A A . 13 THR HG21 1 1
5 1314 1 1 13 THR HG22 H 11.072 -2.855 -1.888 1.00 . A A . 13 THR HG22 1 1
5 1315 1 1 13 THR HG23 H 9.598 -2.040 -2.412 1.00 . A A . 13 THR HG23 1 1
5 1316 1 1 13 THR N N 13.006 -3.909 -3.979 1.00 . A A . 13 THR N 1 1
5 1317 1 1 13 THR O O 11.815 -4.776 -6.296 1.00 . A A . 13 THR O 1 1
5 1318 1 1 13 THR OG1 O 11.830 -1.604 -4.616 1.00 . A A . 13 THR OG1 1 1
5 1319 1 1 14 PRO C C 8.964 -4.898 -7.617 1.00 . A A . 14 PRO C 1 1
5 1320 1 1 14 PRO CA C 9.231 -5.832 -6.442 1.00 . A A . 14 PRO CA 1 1
5 1321 1 1 14 PRO CB C 7.914 -6.373 -5.879 1.00 . A A . 14 PRO CB 1 1
5 1322 1 1 14 PRO CD C 8.896 -5.029 -4.164 1.00 . A A . 14 PRO CD 1 1
5 1323 1 1 14 PRO CG C 7.580 -5.459 -4.752 1.00 . A A . 14 PRO CG 1 1
5 1324 1 1 14 PRO HA H 9.849 -6.655 -6.771 1.00 . A A . 14 PRO HA 1 1
5 1325 1 1 14 PRO HB2 H 7.154 -6.348 -6.648 1.00 . A A . 14 PRO HB2 1 1
5 1326 1 1 14 PRO HB3 H 8.054 -7.387 -5.537 1.00 . A A . 14 PRO HB3 1 1
5 1327 1 1 14 PRO HD2 H 8.835 -4.011 -3.808 1.00 . A A . 14 PRO HD2 1 1
5 1328 1 1 14 PRO HD3 H 9.187 -5.694 -3.364 1.00 . A A . 14 PRO HD3 1 1
5 1329 1 1 14 PRO HG2 H 7.037 -4.603 -5.121 1.00 . A A . 14 PRO HG2 1 1
5 1330 1 1 14 PRO HG3 H 6.995 -5.987 -4.013 1.00 . A A . 14 PRO HG3 1 1
5 1331 1 1 14 PRO N N 9.827 -5.135 -5.299 1.00 . A A . 14 PRO N 1 1
5 1332 1 1 14 PRO O O 8.288 -3.879 -7.473 1.00 . A A . 14 PRO O 1 1
5 1333 1 1 15 THR C C 8.910 -5.307 -11.169 1.00 . A A . 15 THR C 1 1
5 1334 1 1 15 THR CA C 9.320 -4.443 -9.981 1.00 . A A . 15 THR CA 1 1
5 1335 1 1 15 THR CB C 10.607 -3.675 -10.339 1.00 . A A . 15 THR CB 1 1
5 1336 1 1 15 THR CG2 C 10.290 -2.458 -11.194 1.00 . A A . 15 THR CG2 1 1
5 1337 1 1 15 THR H H 10.029 -6.074 -8.833 1.00 . A A . 15 THR H 1 1
5 1338 1 1 15 THR HA H 8.539 -3.724 -9.785 1.00 . A A . 15 THR HA 1 1
5 1339 1 1 15 THR HB H 11.255 -4.332 -10.901 1.00 . A A . 15 THR HB 1 1
5 1340 1 1 15 THR HG1 H 12.099 -3.756 -9.053 1.00 . A A . 15 THR HG1 1 1
5 1341 1 1 15 THR HG21 H 10.944 -1.645 -10.918 1.00 . A A . 15 THR HG21 1 1
5 1342 1 1 15 THR HG22 H 9.263 -2.163 -11.035 1.00 . A A . 15 THR HG22 1 1
5 1343 1 1 15 THR HG23 H 10.437 -2.701 -12.236 1.00 . A A . 15 THR HG23 1 1
5 1344 1 1 15 THR N N 9.500 -5.251 -8.781 1.00 . A A . 15 THR N 1 1
5 1345 1 1 15 THR O O 9.752 -5.726 -11.965 1.00 . A A . 15 THR O 1 1
5 1346 1 1 15 THR OG1 O 11.280 -3.264 -9.145 1.00 . A A . 15 THR OG1 1 1
5 1347 1 1 16 LEU C C 6.197 -5.555 -13.293 1.00 . A A . 16 LEU C 1 1
5 1348 1 1 16 LEU CA C 7.091 -6.383 -12.376 1.00 . A A . 16 LEU CA 1 1
5 1349 1 1 16 LEU CB C 6.308 -7.575 -11.821 1.00 . A A . 16 LEU CB 1 1
5 1350 1 1 16 LEU CD1 C 7.090 -9.356 -13.402 1.00 . A A . 16 LEU CD1 1 1
5 1351 1 1 16 LEU CD2 C 4.905 -9.615 -12.212 1.00 . A A . 16 LEU CD2 1 1
5 1352 1 1 16 LEU CG C 5.877 -8.629 -12.842 1.00 . A A . 16 LEU CG 1 1
5 1353 1 1 16 LEU H H 6.991 -5.208 -10.619 1.00 . A A . 16 LEU H 1 1
5 1354 1 1 16 LEU HA H 7.931 -6.749 -12.947 1.00 . A A . 16 LEU HA 1 1
5 1355 1 1 16 LEU HB2 H 6.927 -8.062 -11.084 1.00 . A A . 16 LEU HB2 1 1
5 1356 1 1 16 LEU HB3 H 5.417 -7.191 -11.344 1.00 . A A . 16 LEU HB3 1 1
5 1357 1 1 16 LEU HD11 H 6.774 -10.278 -13.866 1.00 . A A . 16 LEU HD11 1 1
5 1358 1 1 16 LEU HD12 H 7.780 -9.575 -12.600 1.00 . A A . 16 LEU HD12 1 1
5 1359 1 1 16 LEU HD13 H 7.578 -8.731 -14.135 1.00 . A A . 16 LEU HD13 1 1
5 1360 1 1 16 LEU HD21 H 5.355 -10.052 -11.333 1.00 . A A . 16 LEU HD21 1 1
5 1361 1 1 16 LEU HD22 H 4.672 -10.394 -12.923 1.00 . A A . 16 LEU HD22 1 1
5 1362 1 1 16 LEU HD23 H 3.998 -9.098 -11.934 1.00 . A A . 16 LEU HD23 1 1
5 1363 1 1 16 LEU HG H 5.373 -8.140 -13.664 1.00 . A A . 16 LEU HG 1 1
5 1364 1 1 16 LEU N N 7.613 -5.569 -11.283 1.00 . A A . 16 LEU N 1 1
5 1365 1 1 16 LEU O O 5.120 -5.113 -12.893 1.00 . A A . 16 LEU O 1 1
6 1366 1 1 1 LEU C C 2.270 0.273 -0.499 1.00 . A A . 1 LEU C 1 1
6 1367 1 1 1 LEU CA C 2.334 1.390 0.538 1.00 . A A . 1 LEU CA 1 1
6 1368 1 1 1 LEU CB C 3.364 2.438 0.111 1.00 . A A . 1 LEU CB 1 1
6 1369 1 1 1 LEU CD1 C 5.356 1.607 -1.163 1.00 . A A . 1 LEU CD1 1 1
6 1370 1 1 1 LEU CD2 C 5.673 3.140 0.788 1.00 . A A . 1 LEU CD2 1 1
6 1371 1 1 1 LEU CG C 4.830 2.015 0.204 1.00 . A A . 1 LEU CG 1 1
6 1372 1 1 1 LEU H1 H 2.905 -0.088 1.942 1.00 . A A . 1 LEU H1 1 1
6 1373 1 1 1 LEU HA H 1.364 1.857 0.607 1.00 . A A . 1 LEU HA 1 1
6 1374 1 1 1 LEU HB2 H 3.160 2.702 -0.915 1.00 . A A . 1 LEU HB2 1 1
6 1375 1 1 1 LEU HB3 H 3.228 3.307 0.739 1.00 . A A . 1 LEU HB3 1 1
6 1376 1 1 1 LEU HD11 H 6.405 1.851 -1.233 1.00 . A A . 1 LEU HD11 1 1
6 1377 1 1 1 LEU HD12 H 4.811 2.137 -1.931 1.00 . A A . 1 LEU HD12 1 1
6 1378 1 1 1 LEU HD13 H 5.223 0.544 -1.297 1.00 . A A . 1 LEU HD13 1 1
6 1379 1 1 1 LEU HD21 H 6.562 3.272 0.189 1.00 . A A . 1 LEU HD21 1 1
6 1380 1 1 1 LEU HD22 H 5.955 2.889 1.800 1.00 . A A . 1 LEU HD22 1 1
6 1381 1 1 1 LEU HD23 H 5.100 4.055 0.790 1.00 . A A . 1 LEU HD23 1 1
6 1382 1 1 1 LEU HG H 4.911 1.160 0.861 1.00 . A A . 1 LEU HG 1 1
6 1383 1 1 1 LEU N N 2.670 0.859 1.855 1.00 . A A . 1 LEU N 1 1
6 1384 1 1 1 LEU O O 3.185 -0.544 -0.605 1.00 . A A . 1 LEU O 1 1
6 1385 1 1 2 VAL C C 1.190 -0.180 -3.686 1.00 . A A . 2 VAL C 1 1
6 1386 1 1 2 VAL CA C 0.999 -0.771 -2.294 1.00 . A A . 2 VAL CA 1 1
6 1387 1 1 2 VAL CB C -0.398 -1.413 -2.207 1.00 . A A . 2 VAL CB 1 1
6 1388 1 1 2 VAL CG1 C -0.499 -2.307 -0.981 1.00 . A A . 2 VAL CG1 1 1
6 1389 1 1 2 VAL CG2 C -1.476 -0.341 -2.187 1.00 . A A . 2 VAL CG2 1 1
6 1390 1 1 2 VAL H H 0.487 0.922 -1.131 1.00 . A A . 2 VAL H 1 1
6 1391 1 1 2 VAL HA H 1.738 -1.543 -2.137 1.00 . A A . 2 VAL HA 1 1
6 1392 1 1 2 VAL HB H -0.545 -2.025 -3.085 1.00 . A A . 2 VAL HB 1 1
6 1393 1 1 2 VAL HG11 H -1.258 -3.058 -1.146 1.00 . A A . 2 VAL HG11 1 1
6 1394 1 1 2 VAL HG12 H 0.452 -2.787 -0.805 1.00 . A A . 2 VAL HG12 1 1
6 1395 1 1 2 VAL HG13 H -0.766 -1.710 -0.122 1.00 . A A . 2 VAL HG13 1 1
6 1396 1 1 2 VAL HG21 H -1.167 0.494 -2.798 1.00 . A A . 2 VAL HG21 1 1
6 1397 1 1 2 VAL HG22 H -2.397 -0.750 -2.575 1.00 . A A . 2 VAL HG22 1 1
6 1398 1 1 2 VAL HG23 H -1.632 -0.005 -1.171 1.00 . A A . 2 VAL HG23 1 1
6 1399 1 1 2 VAL N N 1.182 0.244 -1.263 1.00 . A A . 2 VAL N 1 1
6 1400 1 1 2 VAL O O 0.457 -0.512 -4.618 1.00 . A A . 2 VAL O 1 1
6 1401 1 1 3 ARG C C 3.658 0.673 -5.783 1.00 . A A . 3 ARG C 1 1
6 1402 1 1 3 ARG CA C 2.465 1.336 -5.100 1.00 . A A . 3 ARG CA 1 1
6 1403 1 1 3 ARG CB C 2.742 2.827 -4.899 1.00 . A A . 3 ARG CB 1 1
6 1404 1 1 3 ARG CD C 0.776 3.711 -6.191 1.00 . A A . 3 ARG CD 1 1
6 1405 1 1 3 ARG CG C 2.292 3.693 -6.064 1.00 . A A . 3 ARG CG 1 1
6 1406 1 1 3 ARG CZ C -0.935 4.984 -7.414 1.00 . A A . 3 ARG CZ 1 1
6 1407 1 1 3 ARG H H 2.729 0.922 -3.041 1.00 . A A . 3 ARG H 1 1
6 1408 1 1 3 ARG HA H 1.596 1.222 -5.730 1.00 . A A . 3 ARG HA 1 1
6 1409 1 1 3 ARG HB2 H 2.226 3.161 -4.011 1.00 . A A . 3 ARG HB2 1 1
6 1410 1 1 3 ARG HB3 H 3.804 2.968 -4.763 1.00 . A A . 3 ARG HB3 1 1
6 1411 1 1 3 ARG HD2 H 0.434 2.709 -6.402 1.00 . A A . 3 ARG HD2 1 1
6 1412 1 1 3 ARG HD3 H 0.355 4.046 -5.255 1.00 . A A . 3 ARG HD3 1 1
6 1413 1 1 3 ARG HE H 1.001 4.926 -7.892 1.00 . A A . 3 ARG HE 1 1
6 1414 1 1 3 ARG HG2 H 2.641 4.702 -5.907 1.00 . A A . 3 ARG HG2 1 1
6 1415 1 1 3 ARG HG3 H 2.716 3.301 -6.977 1.00 . A A . 3 ARG HG3 1 1
6 1416 1 1 3 ARG HH11 H -1.622 3.949 -5.821 1.00 . A A . 3 ARG HH11 1 1
6 1417 1 1 3 ARG HH12 H -2.818 4.851 -6.691 1.00 . A A . 3 ARG HH12 1 1
6 1418 1 1 3 ARG HH21 H -0.565 6.118 -9.046 1.00 . A A . 3 ARG HH21 1 1
6 1419 1 1 3 ARG HH22 H -2.215 6.083 -8.526 1.00 . A A . 3 ARG HH22 1 1
6 1420 1 1 3 ARG N N 2.179 0.698 -3.821 1.00 . A A . 3 ARG N 1 1
6 1421 1 1 3 ARG NE N 0.327 4.600 -7.259 1.00 . A A . 3 ARG NE 1 1
6 1422 1 1 3 ARG NH1 N -1.868 4.559 -6.573 1.00 . A A . 3 ARG NH1 1 1
6 1423 1 1 3 ARG NH2 N -1.265 5.795 -8.411 1.00 . A A . 3 ARG NH2 1 1
6 1424 1 1 3 ARG O O 3.657 0.470 -6.997 1.00 . A A . 3 ARG O 1 1
6 1425 1 1 4 TYR C C 6.010 -1.724 -5.001 1.00 . A A . 4 TYR C 1 1
6 1426 1 1 4 TYR CA C 5.874 -0.297 -5.524 1.00 . A A . 4 TYR CA 1 1
6 1427 1 1 4 TYR CB C 7.115 0.516 -5.149 1.00 . A A . 4 TYR CB 1 1
6 1428 1 1 4 TYR CD1 C 6.838 2.513 -6.669 1.00 . A A . 4 TYR CD1 1 1
6 1429 1 1 4 TYR CD2 C 6.933 2.893 -4.318 1.00 . A A . 4 TYR CD2 1 1
6 1430 1 1 4 TYR CE1 C 6.696 3.870 -6.887 1.00 . A A . 4 TYR CE1 1 1
6 1431 1 1 4 TYR CE2 C 6.790 4.251 -4.526 1.00 . A A . 4 TYR CE2 1 1
6 1432 1 1 4 TYR CG C 6.959 2.001 -5.383 1.00 . A A . 4 TYR CG 1 1
6 1433 1 1 4 TYR CZ C 6.673 4.735 -5.813 1.00 . A A . 4 TYR CZ 1 1
6 1434 1 1 4 TYR H H 4.616 0.527 -4.035 1.00 . A A . 4 TYR H 1 1
6 1435 1 1 4 TYR HA H 5.787 -0.327 -6.600 1.00 . A A . 4 TYR HA 1 1
6 1436 1 1 4 TYR HB2 H 7.333 0.366 -4.103 1.00 . A A . 4 TYR HB2 1 1
6 1437 1 1 4 TYR HB3 H 7.953 0.173 -5.739 1.00 . A A . 4 TYR HB3 1 1
6 1438 1 1 4 TYR HD1 H 6.856 1.833 -7.508 1.00 . A A . 4 TYR HD1 1 1
6 1439 1 1 4 TYR HD2 H 7.025 2.511 -3.311 1.00 . A A . 4 TYR HD2 1 1
6 1440 1 1 4 TYR HE1 H 6.603 4.249 -7.894 1.00 . A A . 4 TYR HE1 1 1
6 1441 1 1 4 TYR HE2 H 6.772 4.929 -3.685 1.00 . A A . 4 TYR HE2 1 1
6 1442 1 1 4 TYR HH H 7.207 6.387 -6.637 1.00 . A A . 4 TYR HH 1 1
6 1443 1 1 4 TYR N N 4.674 0.340 -4.995 1.00 . A A . 4 TYR N 1 1
6 1444 1 1 4 TYR O O 5.953 -2.687 -5.766 1.00 . A A . 4 TYR O 1 1
6 1445 1 1 4 TYR OH O 6.530 6.087 -6.026 1.00 . A A . 4 TYR OH 1 1
6 1446 1 1 5 THR C C 5.468 -3.267 -1.812 1.00 . A A . 5 THR C 1 1
6 1447 1 1 5 THR CA C 6.334 -3.159 -3.062 1.00 . A A . 5 THR CA 1 1
6 1448 1 1 5 THR CB C 7.800 -3.442 -2.684 1.00 . A A . 5 THR CB 1 1
6 1449 1 1 5 THR CG2 C 8.299 -2.433 -1.660 1.00 . A A . 5 THR CG2 1 1
6 1450 1 1 5 THR H H 6.226 -1.046 -3.132 1.00 . A A . 5 THR H 1 1
6 1451 1 1 5 THR HA H 6.016 -3.908 -3.774 1.00 . A A . 5 THR HA 1 1
6 1452 1 1 5 THR HB H 8.407 -3.360 -3.574 1.00 . A A . 5 THR HB 1 1
6 1453 1 1 5 THR HG1 H 7.786 -4.746 -1.204 1.00 . A A . 5 THR HG1 1 1
6 1454 1 1 5 THR HG21 H 8.733 -2.957 -0.822 1.00 . A A . 5 THR HG21 1 1
6 1455 1 1 5 THR HG22 H 7.472 -1.829 -1.318 1.00 . A A . 5 THR HG22 1 1
6 1456 1 1 5 THR HG23 H 9.045 -1.799 -2.114 1.00 . A A . 5 THR HG23 1 1
6 1457 1 1 5 THR N N 6.189 -1.852 -3.690 1.00 . A A . 5 THR N 1 1
6 1458 1 1 5 THR O O 5.038 -2.259 -1.252 1.00 . A A . 5 THR O 1 1
6 1459 1 1 5 THR OG1 O 7.922 -4.767 -2.155 1.00 . A A . 5 THR OG1 1 1
6 1460 1 1 6 LYS C C 4.958 -3.982 1.012 1.00 . A A . 6 LYS C 1 1
6 1461 1 1 6 LYS CA C 4.404 -4.739 -0.191 1.00 . A A . 6 LYS CA 1 1
6 1462 1 1 6 LYS CB C 4.347 -6.237 0.118 1.00 . A A . 6 LYS CB 1 1
6 1463 1 1 6 LYS CD C 1.945 -6.745 0.649 1.00 . A A . 6 LYS CD 1 1
6 1464 1 1 6 LYS CE C 1.085 -5.532 0.332 1.00 . A A . 6 LYS CE 1 1
6 1465 1 1 6 LYS CG C 3.071 -6.908 -0.359 1.00 . A A . 6 LYS CG 1 1
6 1466 1 1 6 LYS H H 5.587 -5.262 -1.866 1.00 . A A . 6 LYS H 1 1
6 1467 1 1 6 LYS HA H 3.405 -4.384 -0.395 1.00 . A A . 6 LYS HA 1 1
6 1468 1 1 6 LYS HB2 H 5.185 -6.722 -0.360 1.00 . A A . 6 LYS HB2 1 1
6 1469 1 1 6 LYS HB3 H 4.424 -6.375 1.187 1.00 . A A . 6 LYS HB3 1 1
6 1470 1 1 6 LYS HD2 H 1.324 -7.628 0.627 1.00 . A A . 6 LYS HD2 1 1
6 1471 1 1 6 LYS HD3 H 2.371 -6.626 1.635 1.00 . A A . 6 LYS HD3 1 1
6 1472 1 1 6 LYS HE2 H 1.561 -4.653 0.740 1.00 . A A . 6 LYS HE2 1 1
6 1473 1 1 6 LYS HE3 H 1.006 -5.433 -0.741 1.00 . A A . 6 LYS HE3 1 1
6 1474 1 1 6 LYS HG2 H 2.768 -6.463 -1.295 1.00 . A A . 6 LYS HG2 1 1
6 1475 1 1 6 LYS HG3 H 3.262 -7.962 -0.505 1.00 . A A . 6 LYS HG3 1 1
6 1476 1 1 6 LYS HZ1 H -0.797 -6.431 0.447 1.00 . A A . 6 LYS HZ1 1 1
6 1477 1 1 6 LYS HZ2 H -0.811 -4.771 0.768 1.00 . A A . 6 LYS HZ2 1 1
6 1478 1 1 6 LYS HZ3 H -0.223 -5.851 1.929 1.00 . A A . 6 LYS HZ3 1 1
6 1479 1 1 6 LYS N N 5.216 -4.498 -1.377 1.00 . A A . 6 LYS N 1 1
6 1480 1 1 6 LYS NZ N -0.282 -5.655 0.910 1.00 . A A . 6 LYS NZ 1 1
6 1481 1 1 6 LYS O O 4.262 -3.170 1.622 1.00 . A A . 6 LYS O 1 1
6 1482 1 1 7 LYS C C 7.415 -2.232 2.067 1.00 . A A . 7 LYS C 1 1
6 1483 1 1 7 LYS CA C 6.865 -3.595 2.475 1.00 . A A . 7 LYS CA 1 1
6 1484 1 1 7 LYS CB C 7.995 -4.471 3.020 1.00 . A A . 7 LYS CB 1 1
6 1485 1 1 7 LYS CD C 7.388 -5.802 5.061 1.00 . A A . 7 LYS CD 1 1
6 1486 1 1 7 LYS CE C 5.882 -5.787 4.843 1.00 . A A . 7 LYS CE 1 1
6 1487 1 1 7 LYS CG C 8.039 -4.533 4.537 1.00 . A A . 7 LYS CG 1 1
6 1488 1 1 7 LYS H H 6.719 -4.909 0.822 1.00 . A A . 7 LYS H 1 1
6 1489 1 1 7 LYS HA H 6.125 -3.455 3.248 1.00 . A A . 7 LYS HA 1 1
6 1490 1 1 7 LYS HB2 H 7.871 -5.475 2.642 1.00 . A A . 7 LYS HB2 1 1
6 1491 1 1 7 LYS HB3 H 8.939 -4.078 2.669 1.00 . A A . 7 LYS HB3 1 1
6 1492 1 1 7 LYS HD2 H 7.807 -6.652 4.544 1.00 . A A . 7 LYS HD2 1 1
6 1493 1 1 7 LYS HD3 H 7.588 -5.888 6.120 1.00 . A A . 7 LYS HD3 1 1
6 1494 1 1 7 LYS HE2 H 5.524 -4.777 4.964 1.00 . A A . 7 LYS HE2 1 1
6 1495 1 1 7 LYS HE3 H 5.675 -6.125 3.838 1.00 . A A . 7 LYS HE3 1 1
6 1496 1 1 7 LYS HG2 H 9.069 -4.511 4.859 1.00 . A A . 7 LYS HG2 1 1
6 1497 1 1 7 LYS HG3 H 7.515 -3.678 4.938 1.00 . A A . 7 LYS HG3 1 1
6 1498 1 1 7 LYS HZ1 H 4.522 -7.305 5.299 1.00 . A A . 7 LYS HZ1 1 1
6 1499 1 1 7 LYS HZ2 H 4.627 -6.101 6.482 1.00 . A A . 7 LYS HZ2 1 1
6 1500 1 1 7 LYS HZ3 H 5.859 -7.250 6.334 1.00 . A A . 7 LYS HZ3 1 1
6 1501 1 1 7 LYS N N 6.215 -4.252 1.347 1.00 . A A . 7 LYS N 1 1
6 1502 1 1 7 LYS NZ N 5.173 -6.673 5.807 1.00 . A A . 7 LYS NZ 1 1
6 1503 1 1 7 LYS O O 7.142 -1.744 0.970 1.00 . A A . 7 LYS O 1 1
6 1504 1 1 8 VAL C C 9.740 -0.379 1.505 1.00 . A A . 8 VAL C 1 1
6 1505 1 1 8 VAL CA C 8.781 -0.316 2.689 1.00 . A A . 8 VAL CA 1 1
6 1506 1 1 8 VAL CB C 9.537 0.222 3.918 1.00 . A A . 8 VAL CB 1 1
6 1507 1 1 8 VAL CG1 C 10.623 -0.753 4.347 1.00 . A A . 8 VAL CG1 1 1
6 1508 1 1 8 VAL CG2 C 10.127 1.593 3.623 1.00 . A A . 8 VAL CG2 1 1
6 1509 1 1 8 VAL H H 8.372 -2.061 3.814 1.00 . A A . 8 VAL H 1 1
6 1510 1 1 8 VAL HA H 7.981 0.371 2.456 1.00 . A A . 8 VAL HA 1 1
6 1511 1 1 8 VAL HB H 8.834 0.323 4.732 1.00 . A A . 8 VAL HB 1 1
6 1512 1 1 8 VAL HG11 H 10.485 -1.694 3.833 1.00 . A A . 8 VAL HG11 1 1
6 1513 1 1 8 VAL HG12 H 11.592 -0.345 4.099 1.00 . A A . 8 VAL HG12 1 1
6 1514 1 1 8 VAL HG13 H 10.561 -0.914 5.413 1.00 . A A . 8 VAL HG13 1 1
6 1515 1 1 8 VAL HG21 H 9.328 2.303 3.470 1.00 . A A . 8 VAL HG21 1 1
6 1516 1 1 8 VAL HG22 H 10.735 1.909 4.457 1.00 . A A . 8 VAL HG22 1 1
6 1517 1 1 8 VAL HG23 H 10.736 1.539 2.733 1.00 . A A . 8 VAL HG23 1 1
6 1518 1 1 8 VAL N N 8.191 -1.622 2.957 1.00 . A A . 8 VAL N 1 1
6 1519 1 1 8 VAL O O 10.584 -1.269 1.404 1.00 . A A . 8 VAL O 1 1
6 1520 1 1 9 PRO C C 11.894 1.043 -0.276 1.00 . A A . 9 PRO C 1 1
6 1521 1 1 9 PRO CA C 10.455 0.666 -0.609 1.00 . A A . 9 PRO CA 1 1
6 1522 1 1 9 PRO CB C 9.793 1.766 -1.443 1.00 . A A . 9 PRO CB 1 1
6 1523 1 1 9 PRO CD C 8.623 1.682 0.640 1.00 . A A . 9 PRO CD 1 1
6 1524 1 1 9 PRO CG C 9.075 2.614 -0.450 1.00 . A A . 9 PRO CG 1 1
6 1525 1 1 9 PRO HA H 10.446 -0.262 -1.163 1.00 . A A . 9 PRO HA 1 1
6 1526 1 1 9 PRO HB2 H 10.552 2.328 -1.969 1.00 . A A . 9 PRO HB2 1 1
6 1527 1 1 9 PRO HB3 H 9.109 1.324 -2.151 1.00 . A A . 9 PRO HB3 1 1
6 1528 1 1 9 PRO HD2 H 8.652 2.179 1.598 1.00 . A A . 9 PRO HD2 1 1
6 1529 1 1 9 PRO HD3 H 7.629 1.314 0.434 1.00 . A A . 9 PRO HD3 1 1
6 1530 1 1 9 PRO HG2 H 9.746 3.360 -0.051 1.00 . A A . 9 PRO HG2 1 1
6 1531 1 1 9 PRO HG3 H 8.223 3.084 -0.917 1.00 . A A . 9 PRO HG3 1 1
6 1532 1 1 9 PRO N N 9.608 0.588 0.585 1.00 . A A . 9 PRO N 1 1
6 1533 1 1 9 PRO O O 12.170 2.169 0.138 1.00 . A A . 9 PRO O 1 1
6 1534 1 1 10 GLN C C 15.103 -0.515 -1.089 1.00 . A A . 10 GLN C 1 1
6 1535 1 1 10 GLN CA C 14.218 0.329 -0.178 1.00 . A A . 10 GLN CA 1 1
6 1536 1 1 10 GLN CB C 14.527 0.014 1.287 1.00 . A A . 10 GLN CB 1 1
6 1537 1 1 10 GLN CD C 15.588 2.204 1.966 1.00 . A A . 10 GLN CD 1 1
6 1538 1 1 10 GLN CG C 14.452 1.227 2.199 1.00 . A A . 10 GLN CG 1 1
6 1539 1 1 10 GLN H H 12.525 -0.782 -0.792 1.00 . A A . 10 GLN H 1 1
6 1540 1 1 10 GLN HA H 14.424 1.372 -0.363 1.00 . A A . 10 GLN HA 1 1
6 1541 1 1 10 GLN HB2 H 13.819 -0.721 1.641 1.00 . A A . 10 GLN HB2 1 1
6 1542 1 1 10 GLN HB3 H 15.524 -0.397 1.352 1.00 . A A . 10 GLN HB3 1 1
6 1543 1 1 10 GLN HE21 H 16.630 1.384 3.447 1.00 . A A . 10 GLN HE21 1 1
6 1544 1 1 10 GLN HE22 H 17.392 2.704 2.634 1.00 . A A . 10 GLN HE22 1 1
6 1545 1 1 10 GLN HG2 H 13.517 1.738 2.022 1.00 . A A . 10 GLN HG2 1 1
6 1546 1 1 10 GLN HG3 H 14.489 0.892 3.226 1.00 . A A . 10 GLN HG3 1 1
6 1547 1 1 10 GLN N N 12.807 0.095 -0.460 1.00 . A A . 10 GLN N 1 1
6 1548 1 1 10 GLN NE2 N 16.643 2.086 2.763 1.00 . A A . 10 GLN NE2 1 1
6 1549 1 1 10 GLN O O 15.739 0.002 -2.007 1.00 . A A . 10 GLN O 1 1
6 1550 1 1 10 GLN OE1 O 15.517 3.055 1.079 1.00 . A A . 10 GLN OE1 1 1
6 1551 1 1 11 VAL C C 15.114 -3.915 -2.116 1.00 . A A . 11 VAL C 1 1
6 1552 1 1 11 VAL CA C 15.945 -2.735 -1.627 1.00 . A A . 11 VAL CA 1 1
6 1553 1 1 11 VAL CB C 17.149 -3.266 -0.825 1.00 . A A . 11 VAL CB 1 1
6 1554 1 1 11 VAL CG1 C 18.059 -4.097 -1.717 1.00 . A A . 11 VAL CG1 1 1
6 1555 1 1 11 VAL CG2 C 17.915 -2.116 -0.190 1.00 . A A . 11 VAL CG2 1 1
6 1556 1 1 11 VAL H H 14.610 -2.172 -0.084 1.00 . A A . 11 VAL H 1 1
6 1557 1 1 11 VAL HA H 16.321 -2.192 -2.482 1.00 . A A . 11 VAL HA 1 1
6 1558 1 1 11 VAL HB H 16.777 -3.903 -0.036 1.00 . A A . 11 VAL HB 1 1
6 1559 1 1 11 VAL HG11 H 18.093 -3.659 -2.704 1.00 . A A . 11 VAL HG11 1 1
6 1560 1 1 11 VAL HG12 H 19.054 -4.118 -1.296 1.00 . A A . 11 VAL HG12 1 1
6 1561 1 1 11 VAL HG13 H 17.675 -5.104 -1.784 1.00 . A A . 11 VAL HG13 1 1
6 1562 1 1 11 VAL HG21 H 18.797 -2.499 0.302 1.00 . A A . 11 VAL HG21 1 1
6 1563 1 1 11 VAL HG22 H 18.207 -1.413 -0.956 1.00 . A A . 11 VAL HG22 1 1
6 1564 1 1 11 VAL HG23 H 17.286 -1.619 0.533 1.00 . A A . 11 VAL HG23 1 1
6 1565 1 1 11 VAL N N 15.139 -1.818 -0.829 1.00 . A A . 11 VAL N 1 1
6 1566 1 1 11 VAL O O 15.259 -4.361 -3.254 1.00 . A A . 11 VAL O 1 1
6 1567 1 1 12 SER C C 12.140 -5.081 -2.338 1.00 . A A . 12 SER C 1 1
6 1568 1 1 12 SER CA C 13.386 -5.548 -1.591 1.00 . A A . 12 SER CA 1 1
6 1569 1 1 12 SER CB C 12.982 -6.310 -0.328 1.00 . A A . 12 SER CB 1 1
6 1570 1 1 12 SER H H 14.170 -4.017 -0.356 1.00 . A A . 12 SER H 1 1
6 1571 1 1 12 SER HA H 13.951 -6.207 -2.234 1.00 . A A . 12 SER HA 1 1
6 1572 1 1 12 SER HB2 H 12.846 -5.611 0.483 1.00 . A A . 12 SER HB2 1 1
6 1573 1 1 12 SER HB3 H 12.056 -6.836 -0.509 1.00 . A A . 12 SER HB3 1 1
6 1574 1 1 12 SER HG H 14.192 -7.139 0.970 1.00 . A A . 12 SER HG 1 1
6 1575 1 1 12 SER N N 14.240 -4.416 -1.249 1.00 . A A . 12 SER N 1 1
6 1576 1 1 12 SER O O 11.172 -4.623 -1.731 1.00 . A A . 12 SER O 1 1
6 1577 1 1 12 SER OG O 13.976 -7.250 0.041 1.00 . A A . 12 SER OG 1 1
6 1578 1 1 13 THR C C 10.739 -5.840 -5.557 1.00 . A A . 13 THR C 1 1
6 1579 1 1 13 THR CA C 11.047 -4.792 -4.494 1.00 . A A . 13 THR CA 1 1
6 1580 1 1 13 THR CB C 11.321 -3.442 -5.183 1.00 . A A . 13 THR CB 1 1
6 1581 1 1 13 THR CG2 C 10.842 -2.286 -4.318 1.00 . A A . 13 THR CG2 1 1
6 1582 1 1 13 THR H H 12.972 -5.575 -4.088 1.00 . A A . 13 THR H 1 1
6 1583 1 1 13 THR HA H 10.184 -4.678 -3.854 1.00 . A A . 13 THR HA 1 1
6 1584 1 1 13 THR HB H 10.782 -3.418 -6.120 1.00 . A A . 13 THR HB 1 1
6 1585 1 1 13 THR HG1 H 12.888 -3.447 -6.380 1.00 . A A . 13 THR HG1 1 1
6 1586 1 1 13 THR HG21 H 10.818 -2.597 -3.284 1.00 . A A . 13 THR HG21 1 1
6 1587 1 1 13 THR HG22 H 9.851 -1.990 -4.628 1.00 . A A . 13 THR HG22 1 1
6 1588 1 1 13 THR HG23 H 11.518 -1.451 -4.427 1.00 . A A . 13 THR HG23 1 1
6 1589 1 1 13 THR N N 12.172 -5.202 -3.662 1.00 . A A . 13 THR N 1 1
6 1590 1 1 13 THR O O 11.576 -6.675 -5.901 1.00 . A A . 13 THR O 1 1
6 1591 1 1 13 THR OG1 O 12.721 -3.301 -5.445 1.00 . A A . 13 THR OG1 1 1
6 1592 1 1 14 PRO C C 9.762 -6.501 -8.463 1.00 . A A . 14 PRO C 1 1
6 1593 1 1 14 PRO CA C 9.065 -6.736 -7.127 1.00 . A A . 14 PRO CA 1 1
6 1594 1 1 14 PRO CB C 7.567 -6.446 -7.247 1.00 . A A . 14 PRO CB 1 1
6 1595 1 1 14 PRO CD C 8.462 -4.829 -5.731 1.00 . A A . 14 PRO CD 1 1
6 1596 1 1 14 PRO CG C 7.416 -5.036 -6.791 1.00 . A A . 14 PRO CG 1 1
6 1597 1 1 14 PRO HA H 9.211 -7.762 -6.821 1.00 . A A . 14 PRO HA 1 1
6 1598 1 1 14 PRO HB2 H 7.256 -6.565 -8.276 1.00 . A A . 14 PRO HB2 1 1
6 1599 1 1 14 PRO HB3 H 7.013 -7.125 -6.617 1.00 . A A . 14 PRO HB3 1 1
6 1600 1 1 14 PRO HD2 H 8.841 -3.819 -5.766 1.00 . A A . 14 PRO HD2 1 1
6 1601 1 1 14 PRO HD3 H 8.057 -5.048 -4.754 1.00 . A A . 14 PRO HD3 1 1
6 1602 1 1 14 PRO HG2 H 7.583 -4.363 -7.619 1.00 . A A . 14 PRO HG2 1 1
6 1603 1 1 14 PRO HG3 H 6.429 -4.887 -6.378 1.00 . A A . 14 PRO HG3 1 1
6 1604 1 1 14 PRO N N 9.510 -5.797 -6.093 1.00 . A A . 14 PRO N 1 1
6 1605 1 1 14 PRO O O 9.201 -5.881 -9.367 1.00 . A A . 14 PRO O 1 1
6 1606 1 1 15 THR C C 12.083 -8.196 -10.430 1.00 . A A . 15 THR C 1 1
6 1607 1 1 15 THR CA C 11.762 -6.843 -9.806 1.00 . A A . 15 THR CA 1 1
6 1608 1 1 15 THR CB C 13.078 -6.086 -9.547 1.00 . A A . 15 THR CB 1 1
6 1609 1 1 15 THR CG2 C 12.801 -4.666 -9.075 1.00 . A A . 15 THR CG2 1 1
6 1610 1 1 15 THR H H 11.381 -7.484 -7.825 1.00 . A A . 15 THR H 1 1
6 1611 1 1 15 THR HA H 11.171 -6.267 -10.503 1.00 . A A . 15 THR HA 1 1
6 1612 1 1 15 THR HB H 13.637 -6.039 -10.470 1.00 . A A . 15 THR HB 1 1
6 1613 1 1 15 THR HG1 H 14.630 -7.162 -8.981 1.00 . A A . 15 THR HG1 1 1
6 1614 1 1 15 THR HG21 H 12.460 -4.688 -8.050 1.00 . A A . 15 THR HG21 1 1
6 1615 1 1 15 THR HG22 H 12.039 -4.222 -9.698 1.00 . A A . 15 THR HG22 1 1
6 1616 1 1 15 THR HG23 H 13.706 -4.082 -9.141 1.00 . A A . 15 THR HG23 1 1
6 1617 1 1 15 THR N N 10.988 -7.000 -8.581 1.00 . A A . 15 THR N 1 1
6 1618 1 1 15 THR O O 13.218 -8.669 -10.364 1.00 . A A . 15 THR O 1 1
6 1619 1 1 15 THR OG1 O 13.856 -6.778 -8.564 1.00 . A A . 15 THR OG1 1 1
6 1620 1 1 16 LEU C C 10.537 -10.163 -13.022 1.00 . A A . 16 LEU C 1 1
6 1621 1 1 16 LEU CA C 11.252 -10.116 -11.675 1.00 . A A . 16 LEU CA 1 1
6 1622 1 1 16 LEU CB C 10.724 -11.227 -10.767 1.00 . A A . 16 LEU CB 1 1
6 1623 1 1 16 LEU CD1 C 10.999 -12.735 -8.783 1.00 . A A . 16 LEU CD1 1 1
6 1624 1 1 16 LEU CD2 C 12.915 -12.371 -10.349 1.00 . A A . 16 LEU CD2 1 1
6 1625 1 1 16 LEU CG C 11.692 -11.739 -9.700 1.00 . A A . 16 LEU CG 1 1
6 1626 1 1 16 LEU H H 10.195 -8.390 -11.058 1.00 . A A . 16 LEU H 1 1
6 1627 1 1 16 LEU HA H 12.309 -10.266 -11.837 1.00 . A A . 16 LEU HA 1 1
6 1628 1 1 16 LEU HB2 H 9.845 -10.853 -10.263 1.00 . A A . 16 LEU HB2 1 1
6 1629 1 1 16 LEU HB3 H 10.448 -12.064 -11.394 1.00 . A A . 16 LEU HB3 1 1
6 1630 1 1 16 LEU HD11 H 10.722 -12.244 -7.862 1.00 . A A . 16 LEU HD11 1 1
6 1631 1 1 16 LEU HD12 H 11.670 -13.553 -8.567 1.00 . A A . 16 LEU HD12 1 1
6 1632 1 1 16 LEU HD13 H 10.113 -13.116 -9.269 1.00 . A A . 16 LEU HD13 1 1
6 1633 1 1 16 LEU HD21 H 13.810 -11.922 -9.945 1.00 . A A . 16 LEU HD21 1 1
6 1634 1 1 16 LEU HD22 H 12.880 -12.208 -11.416 1.00 . A A . 16 LEU HD22 1 1
6 1635 1 1 16 LEU HD23 H 12.921 -13.433 -10.148 1.00 . A A . 16 LEU HD23 1 1
6 1636 1 1 16 LEU HG H 12.026 -10.907 -9.096 1.00 . A A . 16 LEU HG 1 1
6 1637 1 1 16 LEU N N 11.076 -8.816 -11.038 1.00 . A A . 16 LEU N 1 1
6 1638 1 1 16 LEU O O 9.808 -9.238 -13.382 1.00 . A A . 16 LEU O 1 1
7 1639 1 1 1 LEU C C 1.738 0.373 -1.829 1.00 . A A . 1 LEU C 1 1
7 1640 1 1 1 LEU CA C 1.780 1.860 -1.492 1.00 . A A . 1 LEU CA 1 1
7 1641 1 1 1 LEU CB C 2.639 2.089 -0.247 1.00 . A A . 1 LEU CB 1 1
7 1642 1 1 1 LEU CD1 C 4.809 3.053 0.554 1.00 . A A . 1 LEU CD1 1 1
7 1643 1 1 1 LEU CD2 C 4.752 0.753 -0.427 1.00 . A A . 1 LEU CD2 1 1
7 1644 1 1 1 LEU CG C 4.149 2.149 -0.476 1.00 . A A . 1 LEU CG 1 1
7 1645 1 1 1 LEU H1 H 0.155 2.628 -0.374 1.00 . A A . 1 LEU H1 1 1
7 1646 1 1 1 LEU HA H 2.216 2.393 -2.323 1.00 . A A . 1 LEU HA 1 1
7 1647 1 1 1 LEU HB2 H 2.334 3.023 0.198 1.00 . A A . 1 LEU HB2 1 1
7 1648 1 1 1 LEU HB3 H 2.439 1.282 0.444 1.00 . A A . 1 LEU HB3 1 1
7 1649 1 1 1 LEU HD11 H 5.876 2.886 0.548 1.00 . A A . 1 LEU HD11 1 1
7 1650 1 1 1 LEU HD12 H 4.416 2.828 1.535 1.00 . A A . 1 LEU HD12 1 1
7 1651 1 1 1 LEU HD13 H 4.604 4.085 0.312 1.00 . A A . 1 LEU HD13 1 1
7 1652 1 1 1 LEU HD21 H 4.589 0.257 -1.373 1.00 . A A . 1 LEU HD21 1 1
7 1653 1 1 1 LEU HD22 H 4.282 0.185 0.363 1.00 . A A . 1 LEU HD22 1 1
7 1654 1 1 1 LEU HD23 H 5.813 0.825 -0.236 1.00 . A A . 1 LEU HD23 1 1
7 1655 1 1 1 LEU HG H 4.342 2.564 -1.455 1.00 . A A . 1 LEU HG 1 1
7 1656 1 1 1 LEU N N 0.435 2.384 -1.281 1.00 . A A . 1 LEU N 1 1
7 1657 1 1 1 LEU O O 2.083 -0.471 -1.003 1.00 . A A . 1 LEU O 1 1
7 1658 1 1 2 VAL C C 2.302 -1.631 -4.539 1.00 . A A . 2 VAL C 1 1
7 1659 1 1 2 VAL CA C 1.230 -1.325 -3.498 1.00 . A A . 2 VAL CA 1 1
7 1660 1 1 2 VAL CB C -0.154 -1.639 -4.095 1.00 . A A . 2 VAL CB 1 1
7 1661 1 1 2 VAL CG1 C -1.247 -1.397 -3.065 1.00 . A A . 2 VAL CG1 1 1
7 1662 1 1 2 VAL CG2 C -0.396 -0.808 -5.346 1.00 . A A . 2 VAL CG2 1 1
7 1663 1 1 2 VAL H H 1.053 0.778 -3.664 1.00 . A A . 2 VAL H 1 1
7 1664 1 1 2 VAL HA H 1.383 -1.963 -2.640 1.00 . A A . 2 VAL HA 1 1
7 1665 1 1 2 VAL HB H -0.176 -2.683 -4.372 1.00 . A A . 2 VAL HB 1 1
7 1666 1 1 2 VAL HG11 H -1.414 -0.335 -2.961 1.00 . A A . 2 VAL HG11 1 1
7 1667 1 1 2 VAL HG12 H -2.159 -1.877 -3.388 1.00 . A A . 2 VAL HG12 1 1
7 1668 1 1 2 VAL HG13 H -0.942 -1.807 -2.113 1.00 . A A . 2 VAL HG13 1 1
7 1669 1 1 2 VAL HG21 H 0.183 0.102 -5.291 1.00 . A A . 2 VAL HG21 1 1
7 1670 1 1 2 VAL HG22 H -0.097 -1.373 -6.216 1.00 . A A . 2 VAL HG22 1 1
7 1671 1 1 2 VAL HG23 H -1.446 -0.563 -5.419 1.00 . A A . 2 VAL HG23 1 1
7 1672 1 1 2 VAL N N 1.314 0.060 -3.050 1.00 . A A . 2 VAL N 1 1
7 1673 1 1 2 VAL O O 2.765 -2.766 -4.652 1.00 . A A . 2 VAL O 1 1
7 1674 1 1 3 ARG C C 4.984 -1.372 -5.747 1.00 . A A . 3 ARG C 1 1
7 1675 1 1 3 ARG CA C 3.708 -0.772 -6.329 1.00 . A A . 3 ARG CA 1 1
7 1676 1 1 3 ARG CB C 4.018 0.575 -6.984 1.00 . A A . 3 ARG CB 1 1
7 1677 1 1 3 ARG CD C 5.186 1.691 -8.909 1.00 . A A . 3 ARG CD 1 1
7 1678 1 1 3 ARG CG C 4.414 0.465 -8.447 1.00 . A A . 3 ARG CG 1 1
7 1679 1 1 3 ARG CZ C 4.397 1.938 -11.224 1.00 . A A . 3 ARG CZ 1 1
7 1680 1 1 3 ARG H H 2.285 0.269 -5.159 1.00 . A A . 3 ARG H 1 1
7 1681 1 1 3 ARG HA H 3.317 -1.445 -7.078 1.00 . A A . 3 ARG HA 1 1
7 1682 1 1 3 ARG HB2 H 3.142 1.205 -6.917 1.00 . A A . 3 ARG HB2 1 1
7 1683 1 1 3 ARG HB3 H 4.829 1.044 -6.448 1.00 . A A . 3 ARG HB3 1 1
7 1684 1 1 3 ARG HD2 H 4.639 2.575 -8.619 1.00 . A A . 3 ARG HD2 1 1
7 1685 1 1 3 ARG HD3 H 6.153 1.692 -8.428 1.00 . A A . 3 ARG HD3 1 1
7 1686 1 1 3 ARG HE H 6.277 1.531 -10.699 1.00 . A A . 3 ARG HE 1 1
7 1687 1 1 3 ARG HG2 H 5.035 -0.409 -8.577 1.00 . A A . 3 ARG HG2 1 1
7 1688 1 1 3 ARG HG3 H 3.520 0.366 -9.045 1.00 . A A . 3 ARG HG3 1 1
7 1689 1 1 3 ARG HH11 H 2.975 2.182 -9.810 1.00 . A A . 3 ARG HH11 1 1
7 1690 1 1 3 ARG HH12 H 2.431 2.354 -11.446 1.00 . A A . 3 ARG HH12 1 1
7 1691 1 1 3 ARG HH21 H 5.574 1.755 -12.857 1.00 . A A . 3 ARG HH21 1 1
7 1692 1 1 3 ARG HH22 H 3.910 2.110 -13.178 1.00 . A A . 3 ARG HH22 1 1
7 1693 1 1 3 ARG N N 2.691 -0.612 -5.297 1.00 . A A . 3 ARG N 1 1
7 1694 1 1 3 ARG NE N 5.376 1.705 -10.357 1.00 . A A . 3 ARG NE 1 1
7 1695 1 1 3 ARG NH1 N 3.166 2.177 -10.791 1.00 . A A . 3 ARG NH1 1 1
7 1696 1 1 3 ARG NH2 N 4.648 1.935 -12.527 1.00 . A A . 3 ARG NH2 1 1
7 1697 1 1 3 ARG O O 5.735 -2.055 -6.444 1.00 . A A . 3 ARG O 1 1
7 1698 1 1 4 TYR C C 6.057 -2.799 -2.886 1.00 . A A . 4 TYR C 1 1
7 1699 1 1 4 TYR CA C 6.410 -1.623 -3.791 1.00 . A A . 4 TYR CA 1 1
7 1700 1 1 4 TYR CB C 7.074 -0.515 -2.972 1.00 . A A . 4 TYR CB 1 1
7 1701 1 1 4 TYR CD1 C 7.632 0.817 -5.043 1.00 . A A . 4 TYR CD1 1 1
7 1702 1 1 4 TYR CD2 C 6.918 2.002 -3.102 1.00 . A A . 4 TYR CD2 1 1
7 1703 1 1 4 TYR CE1 C 7.758 2.009 -5.730 1.00 . A A . 4 TYR CE1 1 1
7 1704 1 1 4 TYR CE2 C 7.040 3.198 -3.781 1.00 . A A . 4 TYR CE2 1 1
7 1705 1 1 4 TYR CG C 7.210 0.792 -3.719 1.00 . A A . 4 TYR CG 1 1
7 1706 1 1 4 TYR CZ C 7.461 3.197 -5.095 1.00 . A A . 4 TYR CZ 1 1
7 1707 1 1 4 TYR H H 4.588 -0.561 -3.963 1.00 . A A . 4 TYR H 1 1
7 1708 1 1 4 TYR HA H 7.103 -1.962 -4.548 1.00 . A A . 4 TYR HA 1 1
7 1709 1 1 4 TYR HB2 H 6.485 -0.330 -2.086 1.00 . A A . 4 TYR HB2 1 1
7 1710 1 1 4 TYR HB3 H 8.063 -0.836 -2.680 1.00 . A A . 4 TYR HB3 1 1
7 1711 1 1 4 TYR HD1 H 7.864 -0.115 -5.537 1.00 . A A . 4 TYR HD1 1 1
7 1712 1 1 4 TYR HD2 H 6.588 1.999 -2.072 1.00 . A A . 4 TYR HD2 1 1
7 1713 1 1 4 TYR HE1 H 8.088 2.008 -6.758 1.00 . A A . 4 TYR HE1 1 1
7 1714 1 1 4 TYR HE2 H 6.807 4.129 -3.284 1.00 . A A . 4 TYR HE2 1 1
7 1715 1 1 4 TYR HH H 8.452 4.763 -5.605 1.00 . A A . 4 TYR HH 1 1
7 1716 1 1 4 TYR N N 5.223 -1.112 -4.466 1.00 . A A . 4 TYR N 1 1
7 1717 1 1 4 TYR O O 4.916 -3.260 -2.862 1.00 . A A . 4 TYR O 1 1
7 1718 1 1 4 TYR OH O 7.585 4.387 -5.774 1.00 . A A . 4 TYR OH 1 1
7 1719 1 1 5 THR C C 5.837 -4.053 -0.142 1.00 . A A . 5 THR C 1 1
7 1720 1 1 5 THR CA C 6.843 -4.403 -1.232 1.00 . A A . 5 THR CA 1 1
7 1721 1 1 5 THR CB C 8.165 -4.840 -0.573 1.00 . A A . 5 THR CB 1 1
7 1722 1 1 5 THR CG2 C 8.676 -3.767 0.377 1.00 . A A . 5 THR CG2 1 1
7 1723 1 1 5 THR H H 7.935 -2.871 -2.203 1.00 . A A . 5 THR H 1 1
7 1724 1 1 5 THR HA H 6.461 -5.233 -1.809 1.00 . A A . 5 THR HA 1 1
7 1725 1 1 5 THR HB H 8.902 -4.994 -1.348 1.00 . A A . 5 THR HB 1 1
7 1726 1 1 5 THR HG1 H 7.643 -6.738 -0.459 1.00 . A A . 5 THR HG1 1 1
7 1727 1 1 5 THR HG21 H 8.431 -4.040 1.392 1.00 . A A . 5 THR HG21 1 1
7 1728 1 1 5 THR HG22 H 8.213 -2.822 0.136 1.00 . A A . 5 THR HG22 1 1
7 1729 1 1 5 THR HG23 H 9.748 -3.679 0.276 1.00 . A A . 5 THR HG23 1 1
7 1730 1 1 5 THR N N 7.047 -3.281 -2.140 1.00 . A A . 5 THR N 1 1
7 1731 1 1 5 THR O O 5.651 -2.883 0.194 1.00 . A A . 5 THR O 1 1
7 1732 1 1 5 THR OG1 O 7.975 -6.066 0.142 1.00 . A A . 5 THR OG1 1 1
7 1733 1 1 6 LYS C C 4.779 -4.037 2.598 1.00 . A A . 6 LYS C 1 1
7 1734 1 1 6 LYS CA C 4.202 -4.876 1.463 1.00 . A A . 6 LYS CA 1 1
7 1735 1 1 6 LYS CB C 3.725 -6.226 2.004 1.00 . A A . 6 LYS CB 1 1
7 1736 1 1 6 LYS CD C 1.812 -6.546 0.408 1.00 . A A . 6 LYS CD 1 1
7 1737 1 1 6 LYS CE C 0.704 -6.608 1.448 1.00 . A A . 6 LYS CE 1 1
7 1738 1 1 6 LYS CG C 3.111 -7.124 0.943 1.00 . A A . 6 LYS CG 1 1
7 1739 1 1 6 LYS H H 5.381 -5.985 0.098 1.00 . A A . 6 LYS H 1 1
7 1740 1 1 6 LYS HA H 3.361 -4.351 1.036 1.00 . A A . 6 LYS HA 1 1
7 1741 1 1 6 LYS HB2 H 4.566 -6.743 2.441 1.00 . A A . 6 LYS HB2 1 1
7 1742 1 1 6 LYS HB3 H 2.983 -6.051 2.770 1.00 . A A . 6 LYS HB3 1 1
7 1743 1 1 6 LYS HD2 H 1.973 -5.515 0.131 1.00 . A A . 6 LYS HD2 1 1
7 1744 1 1 6 LYS HD3 H 1.509 -7.111 -0.463 1.00 . A A . 6 LYS HD3 1 1
7 1745 1 1 6 LYS HE2 H 0.992 -6.010 2.299 1.00 . A A . 6 LYS HE2 1 1
7 1746 1 1 6 LYS HE3 H -0.201 -6.206 1.016 1.00 . A A . 6 LYS HE3 1 1
7 1747 1 1 6 LYS HG2 H 3.809 -7.229 0.126 1.00 . A A . 6 LYS HG2 1 1
7 1748 1 1 6 LYS HG3 H 2.912 -8.093 1.377 1.00 . A A . 6 LYS HG3 1 1
7 1749 1 1 6 LYS HZ1 H 1.045 -8.229 2.720 1.00 . A A . 6 LYS HZ1 1 1
7 1750 1 1 6 LYS HZ2 H 0.659 -8.673 1.135 1.00 . A A . 6 LYS HZ2 1 1
7 1751 1 1 6 LYS HZ3 H -0.552 -8.112 2.174 1.00 . A A . 6 LYS HZ3 1 1
7 1752 1 1 6 LYS N N 5.189 -5.075 0.408 1.00 . A A . 6 LYS N 1 1
7 1753 1 1 6 LYS NZ N 0.446 -8.003 1.901 1.00 . A A . 6 LYS NZ 1 1
7 1754 1 1 6 LYS O O 4.055 -3.310 3.278 1.00 . A A . 6 LYS O 1 1
7 1755 1 1 7 LYS C C 7.378 -2.108 3.293 1.00 . A A . 7 LYS C 1 1
7 1756 1 1 7 LYS CA C 6.766 -3.390 3.848 1.00 . A A . 7 LYS CA 1 1
7 1757 1 1 7 LYS CB C 7.854 -4.248 4.497 1.00 . A A . 7 LYS CB 1 1
7 1758 1 1 7 LYS CD C 7.038 -5.448 6.548 1.00 . A A . 7 LYS CD 1 1
7 1759 1 1 7 LYS CE C 5.806 -4.594 6.806 1.00 . A A . 7 LYS CE 1 1
7 1760 1 1 7 LYS CG C 7.337 -5.560 5.063 1.00 . A A . 7 LYS CG 1 1
7 1761 1 1 7 LYS H H 6.614 -4.737 2.223 1.00 . A A . 7 LYS H 1 1
7 1762 1 1 7 LYS HA H 6.031 -3.129 4.595 1.00 . A A . 7 LYS HA 1 1
7 1763 1 1 7 LYS HB2 H 8.608 -4.471 3.758 1.00 . A A . 7 LYS HB2 1 1
7 1764 1 1 7 LYS HB3 H 8.306 -3.687 5.302 1.00 . A A . 7 LYS HB3 1 1
7 1765 1 1 7 LYS HD2 H 6.867 -6.436 6.948 1.00 . A A . 7 LYS HD2 1 1
7 1766 1 1 7 LYS HD3 H 7.887 -4.998 7.044 1.00 . A A . 7 LYS HD3 1 1
7 1767 1 1 7 LYS HE2 H 6.072 -3.555 6.682 1.00 . A A . 7 LYS HE2 1 1
7 1768 1 1 7 LYS HE3 H 5.045 -4.859 6.087 1.00 . A A . 7 LYS HE3 1 1
7 1769 1 1 7 LYS HG2 H 6.431 -5.833 4.544 1.00 . A A . 7 LYS HG2 1 1
7 1770 1 1 7 LYS HG3 H 8.085 -6.326 4.912 1.00 . A A . 7 LYS HG3 1 1
7 1771 1 1 7 LYS HZ1 H 5.055 -3.878 8.619 1.00 . A A . 7 LYS HZ1 1 1
7 1772 1 1 7 LYS HZ2 H 5.966 -5.296 8.767 1.00 . A A . 7 LYS HZ2 1 1
7 1773 1 1 7 LYS HZ3 H 4.395 -5.361 8.142 1.00 . A A . 7 LYS HZ3 1 1
7 1774 1 1 7 LYS N N 6.089 -4.141 2.798 1.00 . A A . 7 LYS N 1 1
7 1775 1 1 7 LYS NZ N 5.268 -4.797 8.179 1.00 . A A . 7 LYS NZ 1 1
7 1776 1 1 7 LYS O O 7.155 -1.752 2.136 1.00 . A A . 7 LYS O 1 1
7 1777 1 1 8 VAL C C 9.574 -0.365 2.415 1.00 . A A . 8 VAL C 1 1
7 1778 1 1 8 VAL CA C 8.800 -0.178 3.716 1.00 . A A . 8 VAL CA 1 1
7 1779 1 1 8 VAL CB C 9.761 0.338 4.803 1.00 . A A . 8 VAL CB 1 1
7 1780 1 1 8 VAL CG1 C 10.817 -0.708 5.123 1.00 . A A . 8 VAL CG1 1 1
7 1781 1 1 8 VAL CG2 C 10.408 1.644 4.365 1.00 . A A . 8 VAL CG2 1 1
7 1782 1 1 8 VAL H H 8.293 -1.754 5.035 1.00 . A A . 8 VAL H 1 1
7 1783 1 1 8 VAL HA H 8.031 0.565 3.562 1.00 . A A . 8 VAL HA 1 1
7 1784 1 1 8 VAL HB H 9.190 0.527 5.700 1.00 . A A . 8 VAL HB 1 1
7 1785 1 1 8 VAL HG11 H 10.581 -1.627 4.607 1.00 . A A . 8 VAL HG11 1 1
7 1786 1 1 8 VAL HG12 H 11.786 -0.352 4.803 1.00 . A A . 8 VAL HG12 1 1
7 1787 1 1 8 VAL HG13 H 10.834 -0.888 6.188 1.00 . A A . 8 VAL HG13 1 1
7 1788 1 1 8 VAL HG21 H 11.149 1.940 5.091 1.00 . A A . 8 VAL HG21 1 1
7 1789 1 1 8 VAL HG22 H 10.880 1.506 3.403 1.00 . A A . 8 VAL HG22 1 1
7 1790 1 1 8 VAL HG23 H 9.652 2.413 4.288 1.00 . A A . 8 VAL HG23 1 1
7 1791 1 1 8 VAL N N 8.153 -1.419 4.125 1.00 . A A . 8 VAL N 1 1
7 1792 1 1 8 VAL O O 10.324 -1.326 2.243 1.00 . A A . 8 VAL O 1 1
7 1793 1 1 9 PRO C C 11.561 0.805 0.289 1.00 . A A . 9 PRO C 1 1
7 1794 1 1 9 PRO CA C 10.064 0.538 0.176 1.00 . A A . 9 PRO CA 1 1
7 1795 1 1 9 PRO CB C 9.379 1.658 -0.611 1.00 . A A . 9 PRO CB 1 1
7 1796 1 1 9 PRO CD C 8.511 1.749 1.615 1.00 . A A . 9 PRO CD 1 1
7 1797 1 1 9 PRO CG C 8.876 2.599 0.429 1.00 . A A . 9 PRO CG 1 1
7 1798 1 1 9 PRO HA H 9.905 -0.405 -0.326 1.00 . A A . 9 PRO HA 1 1
7 1799 1 1 9 PRO HB2 H 10.097 2.136 -1.262 1.00 . A A . 9 PRO HB2 1 1
7 1800 1 1 9 PRO HB3 H 8.569 1.249 -1.197 1.00 . A A . 9 PRO HB3 1 1
7 1801 1 1 9 PRO HD2 H 8.714 2.277 2.535 1.00 . A A . 9 PRO HD2 1 1
7 1802 1 1 9 PRO HD3 H 7.472 1.459 1.565 1.00 . A A . 9 PRO HD3 1 1
7 1803 1 1 9 PRO HG2 H 9.652 3.300 0.696 1.00 . A A . 9 PRO HG2 1 1
7 1804 1 1 9 PRO HG3 H 8.006 3.122 0.061 1.00 . A A . 9 PRO HG3 1 1
7 1805 1 1 9 PRO N N 9.390 0.576 1.477 1.00 . A A . 9 PRO N 1 1
7 1806 1 1 9 PRO O O 11.977 1.832 0.825 1.00 . A A . 9 PRO O 1 1
7 1807 1 1 10 GLN C C 14.439 -0.361 -1.513 1.00 . A A . 10 GLN C 1 1
7 1808 1 1 10 GLN CA C 13.814 0.012 -0.172 1.00 . A A . 10 GLN CA 1 1
7 1809 1 1 10 GLN CB C 14.396 -0.867 0.937 1.00 . A A . 10 GLN CB 1 1
7 1810 1 1 10 GLN CD C 15.766 -0.706 3.053 1.00 . A A . 10 GLN CD 1 1
7 1811 1 1 10 GLN CG C 15.620 -0.268 1.609 1.00 . A A . 10 GLN CG 1 1
7 1812 1 1 10 GLN H H 11.971 -0.921 -0.632 1.00 . A A . 10 GLN H 1 1
7 1813 1 1 10 GLN HA H 14.043 1.045 0.043 1.00 . A A . 10 GLN HA 1 1
7 1814 1 1 10 GLN HB2 H 13.638 -1.024 1.690 1.00 . A A . 10 GLN HB2 1 1
7 1815 1 1 10 GLN HB3 H 14.675 -1.821 0.514 1.00 . A A . 10 GLN HB3 1 1
7 1816 1 1 10 GLN HE21 H 16.837 -2.284 2.492 1.00 . A A . 10 GLN HE21 1 1
7 1817 1 1 10 GLN HE22 H 16.572 -2.123 4.191 1.00 . A A . 10 GLN HE22 1 1
7 1818 1 1 10 GLN HG2 H 16.501 -0.576 1.066 1.00 . A A . 10 GLN HG2 1 1
7 1819 1 1 10 GLN HG3 H 15.539 0.809 1.581 1.00 . A A . 10 GLN HG3 1 1
7 1820 1 1 10 GLN N N 12.363 -0.125 -0.218 1.00 . A A . 10 GLN N 1 1
7 1821 1 1 10 GLN NE2 N 16.461 -1.817 3.268 1.00 . A A . 10 GLN NE2 1 1
7 1822 1 1 10 GLN O O 13.742 -0.769 -2.442 1.00 . A A . 10 GLN O 1 1
7 1823 1 1 10 GLN OE1 O 15.260 -0.053 3.966 1.00 . A A . 10 GLN OE1 1 1
7 1824 1 1 11 VAL C C 16.157 -1.955 -3.301 1.00 . A A . 11 VAL C 1 1
7 1825 1 1 11 VAL CA C 16.476 -0.539 -2.833 1.00 . A A . 11 VAL CA 1 1
7 1826 1 1 11 VAL CB C 17.998 -0.404 -2.644 1.00 . A A . 11 VAL CB 1 1
7 1827 1 1 11 VAL CG1 C 18.488 -1.352 -1.560 1.00 . A A . 11 VAL CG1 1 1
7 1828 1 1 11 VAL CG2 C 18.723 -0.661 -3.956 1.00 . A A . 11 VAL CG2 1 1
7 1829 1 1 11 VAL H H 16.258 0.112 -0.831 1.00 . A A . 11 VAL H 1 1
7 1830 1 1 11 VAL HA H 16.165 0.160 -3.595 1.00 . A A . 11 VAL HA 1 1
7 1831 1 1 11 VAL HB H 18.213 0.608 -2.330 1.00 . A A . 11 VAL HB 1 1
7 1832 1 1 11 VAL HG11 H 17.660 -1.631 -0.925 1.00 . A A . 11 VAL HG11 1 1
7 1833 1 1 11 VAL HG12 H 18.908 -2.236 -2.017 1.00 . A A . 11 VAL HG12 1 1
7 1834 1 1 11 VAL HG13 H 19.245 -0.859 -0.966 1.00 . A A . 11 VAL HG13 1 1
7 1835 1 1 11 VAL HG21 H 19.699 -0.200 -3.925 1.00 . A A . 11 VAL HG21 1 1
7 1836 1 1 11 VAL HG22 H 18.831 -1.725 -4.104 1.00 . A A . 11 VAL HG22 1 1
7 1837 1 1 11 VAL HG23 H 18.153 -0.240 -4.771 1.00 . A A . 11 VAL HG23 1 1
7 1838 1 1 11 VAL N N 15.757 -0.217 -1.606 1.00 . A A . 11 VAL N 1 1
7 1839 1 1 11 VAL O O 16.177 -2.243 -4.498 1.00 . A A . 11 VAL O 1 1
7 1840 1 1 12 SER C C 14.034 -4.446 -2.660 1.00 . A A . 12 SER C 1 1
7 1841 1 1 12 SER CA C 15.543 -4.222 -2.664 1.00 . A A . 12 SER CA 1 1
7 1842 1 1 12 SER CB C 16.212 -5.162 -1.659 1.00 . A A . 12 SER CB 1 1
7 1843 1 1 12 SER H H 15.864 -2.544 -1.413 1.00 . A A . 12 SER H 1 1
7 1844 1 1 12 SER HA H 15.924 -4.435 -3.652 1.00 . A A . 12 SER HA 1 1
7 1845 1 1 12 SER HB2 H 15.948 -6.182 -1.894 1.00 . A A . 12 SER HB2 1 1
7 1846 1 1 12 SER HB3 H 17.284 -5.045 -1.720 1.00 . A A . 12 SER HB3 1 1
7 1847 1 1 12 SER HG H 16.476 -5.150 0.282 1.00 . A A . 12 SER HG 1 1
7 1848 1 1 12 SER N N 15.863 -2.835 -2.350 1.00 . A A . 12 SER N 1 1
7 1849 1 1 12 SER O O 13.487 -5.059 -1.742 1.00 . A A . 12 SER O 1 1
7 1850 1 1 12 SER OG O 15.795 -4.875 -0.336 1.00 . A A . 12 SER OG 1 1
7 1851 1 1 13 THR C C 11.547 -4.960 -5.003 1.00 . A A . 13 THR C 1 1
7 1852 1 1 13 THR CA C 11.919 -4.087 -3.810 1.00 . A A . 13 THR CA 1 1
7 1853 1 1 13 THR CB C 11.229 -2.717 -3.955 1.00 . A A . 13 THR CB 1 1
7 1854 1 1 13 THR CG2 C 10.840 -2.161 -2.594 1.00 . A A . 13 THR CG2 1 1
7 1855 1 1 13 THR H H 13.857 -3.466 -4.393 1.00 . A A . 13 THR H 1 1
7 1856 1 1 13 THR HA H 11.556 -4.556 -2.907 1.00 . A A . 13 THR HA 1 1
7 1857 1 1 13 THR HB H 10.333 -2.844 -4.545 1.00 . A A . 13 THR HB 1 1
7 1858 1 1 13 THR HG1 H 11.603 -1.299 -5.273 1.00 . A A . 13 THR HG1 1 1
7 1859 1 1 13 THR HG21 H 10.767 -1.085 -2.653 1.00 . A A . 13 THR HG21 1 1
7 1860 1 1 13 THR HG22 H 11.592 -2.430 -1.866 1.00 . A A . 13 THR HG22 1 1
7 1861 1 1 13 THR HG23 H 9.887 -2.571 -2.296 1.00 . A A . 13 THR HG23 1 1
7 1862 1 1 13 THR N N 13.365 -3.944 -3.693 1.00 . A A . 13 THR N 1 1
7 1863 1 1 13 THR O O 12.331 -5.146 -5.935 1.00 . A A . 13 THR O 1 1
7 1864 1 1 13 THR OG1 O 12.101 -1.798 -4.621 1.00 . A A . 13 THR OG1 1 1
7 1865 1 1 14 PRO C C 9.554 -5.595 -7.339 1.00 . A A . 14 PRO C 1 1
7 1866 1 1 14 PRO CA C 9.820 -6.369 -6.052 1.00 . A A . 14 PRO CA 1 1
7 1867 1 1 14 PRO CB C 8.511 -6.921 -5.480 1.00 . A A . 14 PRO CB 1 1
7 1868 1 1 14 PRO CD C 9.337 -5.328 -3.900 1.00 . A A . 14 PRO CD 1 1
7 1869 1 1 14 PRO CG C 8.076 -5.904 -4.482 1.00 . A A . 14 PRO CG 1 1
7 1870 1 1 14 PRO HA H 10.497 -7.185 -6.257 1.00 . A A . 14 PRO HA 1 1
7 1871 1 1 14 PRO HB2 H 7.787 -7.032 -6.274 1.00 . A A . 14 PRO HB2 1 1
7 1872 1 1 14 PRO HB3 H 8.693 -7.878 -5.015 1.00 . A A . 14 PRO HB3 1 1
7 1873 1 1 14 PRO HD2 H 9.203 -4.282 -3.670 1.00 . A A . 14 PRO HD2 1 1
7 1874 1 1 14 PRO HD3 H 9.629 -5.876 -3.016 1.00 . A A . 14 PRO HD3 1 1
7 1875 1 1 14 PRO HG2 H 7.502 -5.132 -4.971 1.00 . A A . 14 PRO HG2 1 1
7 1876 1 1 14 PRO HG3 H 7.488 -6.377 -3.709 1.00 . A A . 14 PRO HG3 1 1
7 1877 1 1 14 PRO N N 10.323 -5.508 -4.978 1.00 . A A . 14 PRO N 1 1
7 1878 1 1 14 PRO O O 8.683 -4.726 -7.385 1.00 . A A . 14 PRO O 1 1
7 1879 1 1 15 THR C C 9.510 -6.179 -10.696 1.00 . A A . 15 THR C 1 1
7 1880 1 1 15 THR CA C 10.156 -5.253 -9.672 1.00 . A A . 15 THR CA 1 1
7 1881 1 1 15 THR CB C 11.511 -4.768 -10.220 1.00 . A A . 15 THR CB 1 1
7 1882 1 1 15 THR CG2 C 11.795 -3.340 -9.776 1.00 . A A . 15 THR CG2 1 1
7 1883 1 1 15 THR H H 10.986 -6.619 -8.286 1.00 . A A . 15 THR H 1 1
7 1884 1 1 15 THR HA H 9.520 -4.391 -9.529 1.00 . A A . 15 THR HA 1 1
7 1885 1 1 15 THR HB H 11.477 -4.793 -11.299 1.00 . A A . 15 THR HB 1 1
7 1886 1 1 15 THR HG1 H 12.739 -6.296 -10.434 1.00 . A A . 15 THR HG1 1 1
7 1887 1 1 15 THR HG21 H 10.915 -2.734 -9.933 1.00 . A A . 15 THR HG21 1 1
7 1888 1 1 15 THR HG22 H 12.615 -2.940 -10.353 1.00 . A A . 15 THR HG22 1 1
7 1889 1 1 15 THR HG23 H 12.055 -3.334 -8.728 1.00 . A A . 15 THR HG23 1 1
7 1890 1 1 15 THR N N 10.309 -5.918 -8.385 1.00 . A A . 15 THR N 1 1
7 1891 1 1 15 THR O O 10.164 -7.067 -11.246 1.00 . A A . 15 THR O 1 1
7 1892 1 1 15 THR OG1 O 12.560 -5.631 -9.765 1.00 . A A . 15 THR OG1 1 1
7 1893 1 1 16 LEU C C 7.301 -6.041 -13.227 1.00 . A A . 16 LEU C 1 1
7 1894 1 1 16 LEU CA C 7.488 -6.785 -11.909 1.00 . A A . 16 LEU CA 1 1
7 1895 1 1 16 LEU CB C 6.125 -7.178 -11.335 1.00 . A A . 16 LEU CB 1 1
7 1896 1 1 16 LEU CD1 C 4.560 -9.066 -10.815 1.00 . A A . 16 LEU CD1 1 1
7 1897 1 1 16 LEU CD2 C 4.883 -8.329 -13.184 1.00 . A A . 16 LEU CD2 1 1
7 1898 1 1 16 LEU CG C 5.548 -8.506 -11.827 1.00 . A A . 16 LEU CG 1 1
7 1899 1 1 16 LEU H H 7.755 -5.246 -10.480 1.00 . A A . 16 LEU H 1 1
7 1900 1 1 16 LEU HA H 8.064 -7.679 -12.093 1.00 . A A . 16 LEU HA 1 1
7 1901 1 1 16 LEU HB2 H 6.223 -7.237 -10.262 1.00 . A A . 16 LEU HB2 1 1
7 1902 1 1 16 LEU HB3 H 5.423 -6.397 -11.589 1.00 . A A . 16 LEU HB3 1 1
7 1903 1 1 16 LEU HD11 H 5.090 -9.650 -10.079 1.00 . A A . 16 LEU HD11 1 1
7 1904 1 1 16 LEU HD12 H 3.841 -9.692 -11.323 1.00 . A A . 16 LEU HD12 1 1
7 1905 1 1 16 LEU HD13 H 4.045 -8.251 -10.327 1.00 . A A . 16 LEU HD13 1 1
7 1906 1 1 16 LEU HD21 H 3.857 -8.659 -13.127 1.00 . A A . 16 LEU HD21 1 1
7 1907 1 1 16 LEU HD22 H 5.410 -8.917 -13.922 1.00 . A A . 16 LEU HD22 1 1
7 1908 1 1 16 LEU HD23 H 4.913 -7.287 -13.466 1.00 . A A . 16 LEU HD23 1 1
7 1909 1 1 16 LEU HG H 6.352 -9.221 -11.938 1.00 . A A . 16 LEU HG 1 1
7 1910 1 1 16 LEU N N 8.223 -5.968 -10.949 1.00 . A A . 16 LEU N 1 1
7 1911 1 1 16 LEU O O 7.156 -4.818 -13.247 1.00 . A A . 16 LEU O 1 1
8 1912 1 1 1 LEU C C 1.943 0.515 -1.643 1.00 . A A . 1 LEU C 1 1
8 1913 1 1 1 LEU CA C 2.235 1.986 -1.365 1.00 . A A . 1 LEU CA 1 1
8 1914 1 1 1 LEU CB C 3.166 2.113 -0.158 1.00 . A A . 1 LEU CB 1 1
8 1915 1 1 1 LEU CD1 C 4.965 0.563 -0.961 1.00 . A A . 1 LEU CD1 1 1
8 1916 1 1 1 LEU CD2 C 5.124 3.013 -1.441 1.00 . A A . 1 LEU CD2 1 1
8 1917 1 1 1 LEU CG C 4.661 1.960 -0.444 1.00 . A A . 1 LEU CG 1 1
8 1918 1 1 1 LEU H1 H 0.321 2.347 -0.538 1.00 . A A . 1 LEU H1 1 1
8 1919 1 1 1 LEU HA H 2.720 2.414 -2.230 1.00 . A A . 1 LEU HA 1 1
8 1920 1 1 1 LEU HB2 H 3.012 3.088 0.278 1.00 . A A . 1 LEU HB2 1 1
8 1921 1 1 1 LEU HB3 H 2.886 1.353 0.557 1.00 . A A . 1 LEU HB3 1 1
8 1922 1 1 1 LEU HD11 H 5.980 0.299 -0.708 1.00 . A A . 1 LEU HD11 1 1
8 1923 1 1 1 LEU HD12 H 4.844 0.542 -2.034 1.00 . A A . 1 LEU HD12 1 1
8 1924 1 1 1 LEU HD13 H 4.285 -0.144 -0.509 1.00 . A A . 1 LEU HD13 1 1
8 1925 1 1 1 LEU HD21 H 4.821 2.723 -2.436 1.00 . A A . 1 LEU HD21 1 1
8 1926 1 1 1 LEU HD22 H 6.200 3.097 -1.401 1.00 . A A . 1 LEU HD22 1 1
8 1927 1 1 1 LEU HD23 H 4.679 3.965 -1.191 1.00 . A A . 1 LEU HD23 1 1
8 1928 1 1 1 LEU HG H 5.213 2.103 0.475 1.00 . A A . 1 LEU HG 1 1
8 1929 1 1 1 LEU N N 1.001 2.728 -1.131 1.00 . A A . 1 LEU N 1 1
8 1930 1 1 1 LEU O O 1.994 -0.320 -0.740 1.00 . A A . 1 LEU O 1 1
8 1931 1 1 2 VAL C C 2.282 -1.634 -4.400 1.00 . A A . 2 VAL C 1 1
8 1932 1 1 2 VAL CA C 1.340 -1.166 -3.297 1.00 . A A . 2 VAL CA 1 1
8 1933 1 1 2 VAL CB C -0.114 -1.305 -3.786 1.00 . A A . 2 VAL CB 1 1
8 1934 1 1 2 VAL CG1 C -0.401 -2.738 -4.207 1.00 . A A . 2 VAL CG1 1 1
8 1935 1 1 2 VAL CG2 C -1.085 -0.853 -2.705 1.00 . A A . 2 VAL CG2 1 1
8 1936 1 1 2 VAL H H 1.612 0.915 -3.574 1.00 . A A . 2 VAL H 1 1
8 1937 1 1 2 VAL HA H 1.469 -1.800 -2.433 1.00 . A A . 2 VAL HA 1 1
8 1938 1 1 2 VAL HB H -0.246 -0.667 -4.648 1.00 . A A . 2 VAL HB 1 1
8 1939 1 1 2 VAL HG11 H 0.080 -2.939 -5.153 1.00 . A A . 2 VAL HG11 1 1
8 1940 1 1 2 VAL HG12 H -0.022 -3.417 -3.457 1.00 . A A . 2 VAL HG12 1 1
8 1941 1 1 2 VAL HG13 H -1.468 -2.876 -4.311 1.00 . A A . 2 VAL HG13 1 1
8 1942 1 1 2 VAL HG21 H -0.947 0.200 -2.514 1.00 . A A . 2 VAL HG21 1 1
8 1943 1 1 2 VAL HG22 H -2.098 -1.031 -3.035 1.00 . A A . 2 VAL HG22 1 1
8 1944 1 1 2 VAL HG23 H -0.899 -1.410 -1.798 1.00 . A A . 2 VAL HG23 1 1
8 1945 1 1 2 VAL N N 1.637 0.205 -2.899 1.00 . A A . 2 VAL N 1 1
8 1946 1 1 2 VAL O O 2.655 -2.806 -4.455 1.00 . A A . 2 VAL O 1 1
8 1947 1 1 3 ARG C C 4.817 -1.734 -5.872 1.00 . A A . 3 ARG C 1 1
8 1948 1 1 3 ARG CA C 3.562 -1.030 -6.380 1.00 . A A . 3 ARG CA 1 1
8 1949 1 1 3 ARG CB C 3.949 0.243 -7.135 1.00 . A A . 3 ARG CB 1 1
8 1950 1 1 3 ARG CD C 5.688 -0.179 -8.899 1.00 . A A . 3 ARG CD 1 1
8 1951 1 1 3 ARG CG C 4.207 0.018 -8.616 1.00 . A A . 3 ARG CG 1 1
8 1952 1 1 3 ARG CZ C 7.099 -0.782 -10.820 1.00 . A A . 3 ARG CZ 1 1
8 1953 1 1 3 ARG H H 2.332 0.206 -5.180 1.00 . A A . 3 ARG H 1 1
8 1954 1 1 3 ARG HA H 3.040 -1.693 -7.053 1.00 . A A . 3 ARG HA 1 1
8 1955 1 1 3 ARG HB2 H 3.150 0.963 -7.037 1.00 . A A . 3 ARG HB2 1 1
8 1956 1 1 3 ARG HB3 H 4.846 0.651 -6.693 1.00 . A A . 3 ARG HB3 1 1
8 1957 1 1 3 ARG HD2 H 6.179 0.782 -8.864 1.00 . A A . 3 ARG HD2 1 1
8 1958 1 1 3 ARG HD3 H 6.104 -0.823 -8.138 1.00 . A A . 3 ARG HD3 1 1
8 1959 1 1 3 ARG HE H 5.157 -1.207 -10.654 1.00 . A A . 3 ARG HE 1 1
8 1960 1 1 3 ARG HG2 H 3.671 -0.863 -8.935 1.00 . A A . 3 ARG HG2 1 1
8 1961 1 1 3 ARG HG3 H 3.855 0.877 -9.167 1.00 . A A . 3 ARG HG3 1 1
8 1962 1 1 3 ARG HH11 H 8.053 0.214 -9.344 1.00 . A A . 3 ARG HH11 1 1
8 1963 1 1 3 ARG HH12 H 9.036 -0.216 -10.704 1.00 . A A . 3 ARG HH12 1 1
8 1964 1 1 3 ARG HH21 H 6.441 -1.779 -12.451 1.00 . A A . 3 ARG HH21 1 1
8 1965 1 1 3 ARG HH22 H 8.118 -1.349 -12.471 1.00 . A A . 3 ARG HH22 1 1
8 1966 1 1 3 ARG N N 2.664 -0.711 -5.277 1.00 . A A . 3 ARG N 1 1
8 1967 1 1 3 ARG NE N 5.920 -0.782 -10.209 1.00 . A A . 3 ARG NE 1 1
8 1968 1 1 3 ARG NH1 N 8.149 -0.214 -10.242 1.00 . A A . 3 ARG NH1 1 1
8 1969 1 1 3 ARG NH2 N 7.230 -1.350 -12.012 1.00 . A A . 3 ARG NH2 1 1
8 1970 1 1 3 ARG O O 5.413 -2.548 -6.577 1.00 . A A . 3 ARG O 1 1
8 1971 1 1 4 TYR C C 6.014 -3.119 -3.066 1.00 . A A . 4 TYR C 1 1
8 1972 1 1 4 TYR CA C 6.399 -2.013 -4.044 1.00 . A A . 4 TYR CA 1 1
8 1973 1 1 4 TYR CB C 7.227 -0.947 -3.325 1.00 . A A . 4 TYR CB 1 1
8 1974 1 1 4 TYR CD1 C 7.711 0.265 -5.487 1.00 . A A . 4 TYR CD1 1 1
8 1975 1 1 4 TYR CD2 C 7.293 1.569 -3.536 1.00 . A A . 4 TYR CD2 1 1
8 1976 1 1 4 TYR CE1 C 7.884 1.419 -6.227 1.00 . A A . 4 TYR CE1 1 1
8 1977 1 1 4 TYR CE2 C 7.463 2.728 -4.269 1.00 . A A . 4 TYR CE2 1 1
8 1978 1 1 4 TYR CG C 7.414 0.319 -4.131 1.00 . A A . 4 TYR CG 1 1
8 1979 1 1 4 TYR CZ C 7.759 2.648 -5.613 1.00 . A A . 4 TYR CZ 1 1
8 1980 1 1 4 TYR H H 4.697 -0.758 -4.131 1.00 . A A . 4 TYR H 1 1
8 1981 1 1 4 TYR HA H 6.993 -2.442 -4.838 1.00 . A A . 4 TYR HA 1 1
8 1982 1 1 4 TYR HB2 H 6.736 -0.681 -2.402 1.00 . A A . 4 TYR HB2 1 1
8 1983 1 1 4 TYR HB3 H 8.205 -1.348 -3.105 1.00 . A A . 4 TYR HB3 1 1
8 1984 1 1 4 TYR HD1 H 7.808 -0.699 -5.965 1.00 . A A . 4 TYR HD1 1 1
8 1985 1 1 4 TYR HD2 H 7.062 1.629 -2.483 1.00 . A A . 4 TYR HD2 1 1
8 1986 1 1 4 TYR HE1 H 8.116 1.356 -7.280 1.00 . A A . 4 TYR HE1 1 1
8 1987 1 1 4 TYR HE2 H 7.365 3.691 -3.789 1.00 . A A . 4 TYR HE2 1 1
8 1988 1 1 4 TYR HH H 8.172 3.572 -7.248 1.00 . A A . 4 TYR HH 1 1
8 1989 1 1 4 TYR N N 5.213 -1.414 -4.645 1.00 . A A . 4 TYR N 1 1
8 1990 1 1 4 TYR O O 4.855 -3.529 -2.997 1.00 . A A . 4 TYR O 1 1
8 1991 1 1 4 TYR OH O 7.929 3.799 -6.347 1.00 . A A . 4 TYR OH 1 1
8 1992 1 1 5 THR C C 5.793 -4.201 -0.249 1.00 . A A . 5 THR C 1 1
8 1993 1 1 5 THR CA C 6.763 -4.656 -1.333 1.00 . A A . 5 THR CA 1 1
8 1994 1 1 5 THR CB C 8.077 -5.111 -0.672 1.00 . A A . 5 THR CB 1 1
8 1995 1 1 5 THR CG2 C 8.660 -4.003 0.192 1.00 . A A . 5 THR CG2 1 1
8 1996 1 1 5 THR H H 7.899 -3.231 -2.409 1.00 . A A . 5 THR H 1 1
8 1997 1 1 5 THR HA H 6.335 -5.501 -1.854 1.00 . A A . 5 THR HA 1 1
8 1998 1 1 5 THR HB H 8.788 -5.353 -1.449 1.00 . A A . 5 THR HB 1 1
8 1999 1 1 5 THR HG1 H 8.510 -6.940 -0.073 1.00 . A A . 5 THR HG1 1 1
8 2000 1 1 5 THR HG21 H 8.112 -3.089 0.022 1.00 . A A . 5 THR HG21 1 1
8 2001 1 1 5 THR HG22 H 9.698 -3.854 -0.066 1.00 . A A . 5 THR HG22 1 1
8 2002 1 1 5 THR HG23 H 8.584 -4.281 1.233 1.00 . A A . 5 THR HG23 1 1
8 2003 1 1 5 THR N N 6.996 -3.598 -2.308 1.00 . A A . 5 THR N 1 1
8 2004 1 1 5 THR O O 5.610 -3.003 -0.028 1.00 . A A . 5 THR O 1 1
8 2005 1 1 5 THR OG1 O 7.846 -6.276 0.128 1.00 . A A . 5 THR OG1 1 1
8 2006 1 1 6 LYS C C 4.880 -4.031 2.588 1.00 . A A . 6 LYS C 1 1
8 2007 1 1 6 LYS CA C 4.223 -4.861 1.490 1.00 . A A . 6 LYS CA 1 1
8 2008 1 1 6 LYS CB C 3.661 -6.156 2.082 1.00 . A A . 6 LYS CB 1 1
8 2009 1 1 6 LYS CD C 1.372 -6.559 1.131 1.00 . A A . 6 LYS CD 1 1
8 2010 1 1 6 LYS CE C 1.096 -5.394 0.192 1.00 . A A . 6 LYS CE 1 1
8 2011 1 1 6 LYS CG C 2.835 -6.966 1.099 1.00 . A A . 6 LYS CG 1 1
8 2012 1 1 6 LYS H H 5.361 -6.099 0.204 1.00 . A A . 6 LYS H 1 1
8 2013 1 1 6 LYS HA H 3.413 -4.291 1.060 1.00 . A A . 6 LYS HA 1 1
8 2014 1 1 6 LYS HB2 H 4.483 -6.769 2.421 1.00 . A A . 6 LYS HB2 1 1
8 2015 1 1 6 LYS HB3 H 3.035 -5.909 2.928 1.00 . A A . 6 LYS HB3 1 1
8 2016 1 1 6 LYS HD2 H 0.766 -7.401 0.829 1.00 . A A . 6 LYS HD2 1 1
8 2017 1 1 6 LYS HD3 H 1.110 -6.268 2.138 1.00 . A A . 6 LYS HD3 1 1
8 2018 1 1 6 LYS HE2 H 1.362 -4.476 0.692 1.00 . A A . 6 LYS HE2 1 1
8 2019 1 1 6 LYS HE3 H 1.704 -5.511 -0.693 1.00 . A A . 6 LYS HE3 1 1
8 2020 1 1 6 LYS HG2 H 3.220 -6.807 0.102 1.00 . A A . 6 LYS HG2 1 1
8 2021 1 1 6 LYS HG3 H 2.914 -8.014 1.354 1.00 . A A . 6 LYS HG3 1 1
8 2022 1 1 6 LYS HZ1 H -0.943 -5.314 0.637 1.00 . A A . 6 LYS HZ1 1 1
8 2023 1 1 6 LYS HZ2 H -0.584 -6.162 -0.782 1.00 . A A . 6 LYS HZ2 1 1
8 2024 1 1 6 LYS HZ3 H -0.514 -4.472 -0.766 1.00 . A A . 6 LYS HZ3 1 1
8 2025 1 1 6 LYS N N 5.173 -5.163 0.426 1.00 . A A . 6 LYS N 1 1
8 2026 1 1 6 LYS NZ N -0.337 -5.331 -0.208 1.00 . A A . 6 LYS NZ 1 1
8 2027 1 1 6 LYS O O 4.210 -3.286 3.303 1.00 . A A . 6 LYS O 1 1
8 2028 1 1 7 LYS C C 7.515 -2.134 3.142 1.00 . A A . 7 LYS C 1 1
8 2029 1 1 7 LYS CA C 6.946 -3.424 3.725 1.00 . A A . 7 LYS CA 1 1
8 2030 1 1 7 LYS CB C 8.079 -4.288 4.282 1.00 . A A . 7 LYS CB 1 1
8 2031 1 1 7 LYS CD C 7.186 -5.097 6.486 1.00 . A A . 7 LYS CD 1 1
8 2032 1 1 7 LYS CE C 7.504 -6.573 6.301 1.00 . A A . 7 LYS CE 1 1
8 2033 1 1 7 LYS CG C 8.212 -4.216 5.794 1.00 . A A . 7 LYS CG 1 1
8 2034 1 1 7 LYS H H 6.675 -4.774 2.116 1.00 . A A . 7 LYS H 1 1
8 2035 1 1 7 LYS HA H 6.267 -3.175 4.526 1.00 . A A . 7 LYS HA 1 1
8 2036 1 1 7 LYS HB2 H 7.901 -5.317 4.006 1.00 . A A . 7 LYS HB2 1 1
8 2037 1 1 7 LYS HB3 H 9.012 -3.963 3.844 1.00 . A A . 7 LYS HB3 1 1
8 2038 1 1 7 LYS HD2 H 7.184 -4.871 7.542 1.00 . A A . 7 LYS HD2 1 1
8 2039 1 1 7 LYS HD3 H 6.210 -4.893 6.071 1.00 . A A . 7 LYS HD3 1 1
8 2040 1 1 7 LYS HE2 H 7.097 -6.900 5.357 1.00 . A A . 7 LYS HE2 1 1
8 2041 1 1 7 LYS HE3 H 8.577 -6.698 6.293 1.00 . A A . 7 LYS HE3 1 1
8 2042 1 1 7 LYS HG2 H 9.201 -4.544 6.075 1.00 . A A . 7 LYS HG2 1 1
8 2043 1 1 7 LYS HG3 H 8.066 -3.192 6.110 1.00 . A A . 7 LYS HG3 1 1
8 2044 1 1 7 LYS HZ1 H 6.759 -8.375 7.051 1.00 . A A . 7 LYS HZ1 1 1
8 2045 1 1 7 LYS HZ2 H 6.024 -7.002 7.711 1.00 . A A . 7 LYS HZ2 1 1
8 2046 1 1 7 LYS HZ3 H 7.582 -7.443 8.199 1.00 . A A . 7 LYS HZ3 1 1
8 2047 1 1 7 LYS N N 6.196 -4.164 2.716 1.00 . A A . 7 LYS N 1 1
8 2048 1 1 7 LYS NZ N 6.927 -7.406 7.392 1.00 . A A . 7 LYS NZ 1 1
8 2049 1 1 7 LYS O O 7.332 -1.841 1.961 1.00 . A A . 7 LYS O 1 1
8 2050 1 1 8 VAL C C 9.651 -0.306 2.294 1.00 . A A . 8 VAL C 1 1
8 2051 1 1 8 VAL CA C 8.804 -0.110 3.547 1.00 . A A . 8 VAL CA 1 1
8 2052 1 1 8 VAL CB C 9.680 0.506 4.654 1.00 . A A . 8 VAL CB 1 1
8 2053 1 1 8 VAL CG1 C 10.774 -0.465 5.071 1.00 . A A . 8 VAL CG1 1 1
8 2054 1 1 8 VAL CG2 C 10.275 1.826 4.190 1.00 . A A . 8 VAL CG2 1 1
8 2055 1 1 8 VAL H H 8.317 -1.654 4.910 1.00 . A A . 8 VAL H 1 1
8 2056 1 1 8 VAL HA H 8.004 0.581 3.324 1.00 . A A . 8 VAL HA 1 1
8 2057 1 1 8 VAL HB H 9.055 0.699 5.514 1.00 . A A . 8 VAL HB 1 1
8 2058 1 1 8 VAL HG11 H 11.259 -0.099 5.964 1.00 . A A . 8 VAL HG11 1 1
8 2059 1 1 8 VAL HG12 H 10.341 -1.435 5.266 1.00 . A A . 8 VAL HG12 1 1
8 2060 1 1 8 VAL HG13 H 11.502 -0.549 4.277 1.00 . A A . 8 VAL HG13 1 1
8 2061 1 1 8 VAL HG21 H 10.963 2.194 4.937 1.00 . A A . 8 VAL HG21 1 1
8 2062 1 1 8 VAL HG22 H 10.800 1.676 3.259 1.00 . A A . 8 VAL HG22 1 1
8 2063 1 1 8 VAL HG23 H 9.483 2.547 4.044 1.00 . A A . 8 VAL HG23 1 1
8 2064 1 1 8 VAL N N 8.206 -1.367 3.979 1.00 . A A . 8 VAL N 1 1
8 2065 1 1 8 VAL O O 10.460 -1.229 2.201 1.00 . A A . 8 VAL O 1 1
8 2066 1 1 9 PRO C C 11.674 0.885 0.216 1.00 . A A . 9 PRO C 1 1
8 2067 1 1 9 PRO CA C 10.202 0.529 0.043 1.00 . A A . 9 PRO CA 1 1
8 2068 1 1 9 PRO CB C 9.497 1.575 -0.824 1.00 . A A . 9 PRO CB 1 1
8 2069 1 1 9 PRO CD C 8.515 1.709 1.351 1.00 . A A . 9 PRO CD 1 1
8 2070 1 1 9 PRO CG C 8.893 2.529 0.148 1.00 . A A . 9 PRO CG 1 1
8 2071 1 1 9 PRO HA H 10.120 -0.442 -0.424 1.00 . A A . 9 PRO HA 1 1
8 2072 1 1 9 PRO HB2 H 10.220 2.065 -1.461 1.00 . A A . 9 PRO HB2 1 1
8 2073 1 1 9 PRO HB3 H 8.741 1.097 -1.429 1.00 . A A . 9 PRO HB3 1 1
8 2074 1 1 9 PRO HD2 H 8.643 2.286 2.256 1.00 . A A . 9 PRO HD2 1 1
8 2075 1 1 9 PRO HD3 H 7.497 1.359 1.265 1.00 . A A . 9 PRO HD3 1 1
8 2076 1 1 9 PRO HG2 H 9.615 3.283 0.420 1.00 . A A . 9 PRO HG2 1 1
8 2077 1 1 9 PRO HG3 H 8.015 2.986 -0.284 1.00 . A A . 9 PRO HG3 1 1
8 2078 1 1 9 PRO N N 9.463 0.583 1.308 1.00 . A A . 9 PRO N 1 1
8 2079 1 1 9 PRO O O 12.007 1.967 0.698 1.00 . A A . 9 PRO O 1 1
8 2080 1 1 10 GLN C C 14.698 -0.181 -1.368 1.00 . A A . 10 GLN C 1 1
8 2081 1 1 10 GLN CA C 13.988 0.187 -0.069 1.00 . A A . 10 GLN CA 1 1
8 2082 1 1 10 GLN CB C 14.561 -0.633 1.088 1.00 . A A . 10 GLN CB 1 1
8 2083 1 1 10 GLN CD C 14.622 -0.801 3.608 1.00 . A A . 10 GLN CD 1 1
8 2084 1 1 10 GLN CG C 13.785 -0.478 2.386 1.00 . A A . 10 GLN CG 1 1
8 2085 1 1 10 GLN H H 12.223 -0.875 -0.558 1.00 . A A . 10 GLN H 1 1
8 2086 1 1 10 GLN HA H 14.149 1.236 0.130 1.00 . A A . 10 GLN HA 1 1
8 2087 1 1 10 GLN HB2 H 14.555 -1.676 0.812 1.00 . A A . 10 GLN HB2 1 1
8 2088 1 1 10 GLN HB3 H 15.580 -0.321 1.264 1.00 . A A . 10 GLN HB3 1 1
8 2089 1 1 10 GLN HE21 H 15.033 1.127 3.868 1.00 . A A . 10 GLN HE21 1 1
8 2090 1 1 10 GLN HE22 H 15.732 0.048 5.022 1.00 . A A . 10 GLN HE22 1 1
8 2091 1 1 10 GLN HG2 H 13.441 0.543 2.465 1.00 . A A . 10 GLN HG2 1 1
8 2092 1 1 10 GLN HG3 H 12.935 -1.143 2.363 1.00 . A A . 10 GLN HG3 1 1
8 2093 1 1 10 GLN N N 12.551 -0.032 -0.181 1.00 . A A . 10 GLN N 1 1
8 2094 1 1 10 GLN NE2 N 15.187 0.228 4.229 1.00 . A A . 10 GLN NE2 1 1
8 2095 1 1 10 GLN O O 14.056 -0.426 -2.390 1.00 . A A . 10 GLN O 1 1
8 2096 1 1 10 GLN OE1 O 14.759 -1.964 3.991 1.00 . A A . 10 GLN OE1 1 1
8 2097 1 1 11 VAL C C 16.371 -1.878 -3.103 1.00 . A A . 11 VAL C 1 1
8 2098 1 1 11 VAL CA C 16.823 -0.554 -2.495 1.00 . A A . 11 VAL CA 1 1
8 2099 1 1 11 VAL CB C 18.321 -0.646 -2.148 1.00 . A A . 11 VAL CB 1 1
8 2100 1 1 11 VAL CG1 C 18.847 0.706 -1.692 1.00 . A A . 11 VAL CG1 1 1
8 2101 1 1 11 VAL CG2 C 18.557 -1.707 -1.084 1.00 . A A . 11 VAL CG2 1 1
8 2102 1 1 11 VAL H H 16.480 -0.011 -0.479 1.00 . A A . 11 VAL H 1 1
8 2103 1 1 11 VAL HA H 16.691 0.230 -3.226 1.00 . A A . 11 VAL HA 1 1
8 2104 1 1 11 VAL HB H 18.858 -0.935 -3.040 1.00 . A A . 11 VAL HB 1 1
8 2105 1 1 11 VAL HG11 H 19.611 1.045 -2.377 1.00 . A A . 11 VAL HG11 1 1
8 2106 1 1 11 VAL HG12 H 18.037 1.420 -1.673 1.00 . A A . 11 VAL HG12 1 1
8 2107 1 1 11 VAL HG13 H 19.268 0.612 -0.702 1.00 . A A . 11 VAL HG13 1 1
8 2108 1 1 11 VAL HG21 H 18.478 -2.687 -1.528 1.00 . A A . 11 VAL HG21 1 1
8 2109 1 1 11 VAL HG22 H 19.543 -1.580 -0.663 1.00 . A A . 11 VAL HG22 1 1
8 2110 1 1 11 VAL HG23 H 17.817 -1.605 -0.303 1.00 . A A . 11 VAL HG23 1 1
8 2111 1 1 11 VAL N N 16.026 -0.216 -1.322 1.00 . A A . 11 VAL N 1 1
8 2112 1 1 11 VAL O O 16.490 -2.090 -4.310 1.00 . A A . 11 VAL O 1 1
8 2113 1 1 12 SER C C 13.864 -4.156 -2.642 1.00 . A A . 12 SER C 1 1
8 2114 1 1 12 SER CA C 15.385 -4.069 -2.713 1.00 . A A . 12 SER CA 1 1
8 2115 1 1 12 SER CB C 16.011 -5.180 -1.869 1.00 . A A . 12 SER CB 1 1
8 2116 1 1 12 SER H H 15.784 -2.535 -1.309 1.00 . A A . 12 SER H 1 1
8 2117 1 1 12 SER HA H 15.694 -4.192 -3.741 1.00 . A A . 12 SER HA 1 1
8 2118 1 1 12 SER HB2 H 15.543 -5.197 -0.897 1.00 . A A . 12 SER HB2 1 1
8 2119 1 1 12 SER HB3 H 15.858 -6.131 -2.359 1.00 . A A . 12 SER HB3 1 1
8 2120 1 1 12 SER HG H 17.745 -5.593 -1.055 1.00 . A A . 12 SER HG 1 1
8 2121 1 1 12 SER N N 15.852 -2.764 -2.260 1.00 . A A . 12 SER N 1 1
8 2122 1 1 12 SER O O 13.284 -4.238 -1.559 1.00 . A A . 12 SER O 1 1
8 2123 1 1 12 SER OG O 17.403 -4.971 -1.701 1.00 . A A . 12 SER OG 1 1
8 2124 1 1 13 THR C C 11.315 -4.896 -5.164 1.00 . A A . 13 THR C 1 1
8 2125 1 1 13 THR CA C 11.767 -4.214 -3.878 1.00 . A A . 13 THR CA 1 1
8 2126 1 1 13 THR CB C 11.127 -2.815 -3.799 1.00 . A A . 13 THR CB 1 1
8 2127 1 1 13 THR CG2 C 10.822 -2.439 -2.357 1.00 . A A . 13 THR CG2 1 1
8 2128 1 1 13 THR H H 13.739 -4.071 -4.636 1.00 . A A . 13 THR H 1 1
8 2129 1 1 13 THR HA H 11.422 -4.793 -3.033 1.00 . A A . 13 THR HA 1 1
8 2130 1 1 13 THR HB H 10.201 -2.828 -4.356 1.00 . A A . 13 THR HB 1 1
8 2131 1 1 13 THR HG1 H 12.855 -1.873 -3.929 1.00 . A A . 13 THR HG1 1 1
8 2132 1 1 13 THR HG21 H 11.246 -3.180 -1.696 1.00 . A A . 13 THR HG21 1 1
8 2133 1 1 13 THR HG22 H 9.752 -2.399 -2.214 1.00 . A A . 13 THR HG22 1 1
8 2134 1 1 13 THR HG23 H 11.251 -1.473 -2.139 1.00 . A A . 13 THR HG23 1 1
8 2135 1 1 13 THR N N 13.221 -4.138 -3.806 1.00 . A A . 13 THR N 1 1
8 2136 1 1 13 THR O O 12.054 -4.976 -6.145 1.00 . A A . 13 THR O 1 1
8 2137 1 1 13 THR OG1 O 12.005 -1.842 -4.376 1.00 . A A . 13 THR OG1 1 1
8 2138 1 1 14 PRO C C 9.208 -5.128 -7.475 1.00 . A A . 14 PRO C 1 1
8 2139 1 1 14 PRO CA C 9.493 -6.084 -6.322 1.00 . A A . 14 PRO CA 1 1
8 2140 1 1 14 PRO CB C 8.187 -6.666 -5.775 1.00 . A A . 14 PRO CB 1 1
8 2141 1 1 14 PRO CD C 9.136 -5.341 -4.026 1.00 . A A . 14 PRO CD 1 1
8 2142 1 1 14 PRO CG C 7.831 -5.786 -4.627 1.00 . A A . 14 PRO CG 1 1
8 2143 1 1 14 PRO HA H 10.129 -6.885 -6.668 1.00 . A A . 14 PRO HA 1 1
8 2144 1 1 14 PRO HB2 H 7.428 -6.639 -6.545 1.00 . A A . 14 PRO HB2 1 1
8 2145 1 1 14 PRO HB3 H 8.348 -7.685 -5.456 1.00 . A A . 14 PRO HB3 1 1
8 2146 1 1 14 PRO HD2 H 9.053 -4.334 -3.647 1.00 . A A . 14 PRO HD2 1 1
8 2147 1 1 14 PRO HD3 H 9.440 -6.018 -3.241 1.00 . A A . 14 PRO HD3 1 1
8 2148 1 1 14 PRO HG2 H 7.270 -4.933 -4.978 1.00 . A A . 14 PRO HG2 1 1
8 2149 1 1 14 PRO HG3 H 7.256 -6.343 -3.902 1.00 . A A . 14 PRO HG3 1 1
8 2150 1 1 14 PRO N N 10.072 -5.400 -5.161 1.00 . A A . 14 PRO N 1 1
8 2151 1 1 14 PRO O O 8.569 -4.091 -7.293 1.00 . A A . 14 PRO O 1 1
8 2152 1 1 15 THR C C 8.463 -5.284 -10.788 1.00 . A A . 15 THR C 1 1
8 2153 1 1 15 THR CA C 9.485 -4.656 -9.847 1.00 . A A . 15 THR CA 1 1
8 2154 1 1 15 THR CB C 10.804 -4.437 -10.612 1.00 . A A . 15 THR CB 1 1
8 2155 1 1 15 THR CG2 C 10.618 -3.425 -11.732 1.00 . A A . 15 THR CG2 1 1
8 2156 1 1 15 THR H H 10.189 -6.320 -8.745 1.00 . A A . 15 THR H 1 1
8 2157 1 1 15 THR HA H 9.117 -3.693 -9.522 1.00 . A A . 15 THR HA 1 1
8 2158 1 1 15 THR HB H 11.112 -5.379 -11.044 1.00 . A A . 15 THR HB 1 1
8 2159 1 1 15 THR HG1 H 11.950 -4.631 -9.018 1.00 . A A . 15 THR HG1 1 1
8 2160 1 1 15 THR HG21 H 11.346 -3.610 -12.507 1.00 . A A . 15 THR HG21 1 1
8 2161 1 1 15 THR HG22 H 10.754 -2.427 -11.342 1.00 . A A . 15 THR HG22 1 1
8 2162 1 1 15 THR HG23 H 9.624 -3.520 -12.142 1.00 . A A . 15 THR HG23 1 1
8 2163 1 1 15 THR N N 9.687 -5.483 -8.664 1.00 . A A . 15 THR N 1 1
8 2164 1 1 15 THR O O 8.808 -5.750 -11.874 1.00 . A A . 15 THR O 1 1
8 2165 1 1 15 THR OG1 O 11.821 -3.981 -9.713 1.00 . A A . 15 THR OG1 1 1
8 2166 1 1 16 LEU C C 6.049 -5.179 -12.533 1.00 . A A . 16 LEU C 1 1
8 2167 1 1 16 LEU CA C 6.130 -5.862 -11.171 1.00 . A A . 16 LEU CA 1 1
8 2168 1 1 16 LEU CB C 4.792 -5.730 -10.441 1.00 . A A . 16 LEU CB 1 1
8 2169 1 1 16 LEU CD1 C 2.691 -6.884 -9.707 1.00 . A A . 16 LEU CD1 1 1
8 2170 1 1 16 LEU CD2 C 3.040 -6.346 -12.125 1.00 . A A . 16 LEU CD2 1 1
8 2171 1 1 16 LEU CG C 3.716 -6.748 -10.823 1.00 . A A . 16 LEU CG 1 1
8 2172 1 1 16 LEU H H 6.990 -4.906 -9.491 1.00 . A A . 16 LEU H 1 1
8 2173 1 1 16 LEU HA H 6.348 -6.910 -11.320 1.00 . A A . 16 LEU HA 1 1
8 2174 1 1 16 LEU HB2 H 4.981 -5.830 -9.384 1.00 . A A . 16 LEU HB2 1 1
8 2175 1 1 16 LEU HB3 H 4.402 -4.743 -10.644 1.00 . A A . 16 LEU HB3 1 1
8 2176 1 1 16 LEU HD11 H 3.136 -6.582 -8.771 1.00 . A A . 16 LEU HD11 1 1
8 2177 1 1 16 LEU HD12 H 2.369 -7.912 -9.638 1.00 . A A . 16 LEU HD12 1 1
8 2178 1 1 16 LEU HD13 H 1.840 -6.254 -9.922 1.00 . A A . 16 LEU HD13 1 1
8 2179 1 1 16 LEU HD21 H 3.317 -5.333 -12.377 1.00 . A A . 16 LEU HD21 1 1
8 2180 1 1 16 LEU HD22 H 1.968 -6.407 -12.007 1.00 . A A . 16 LEU HD22 1 1
8 2181 1 1 16 LEU HD23 H 3.354 -7.014 -12.915 1.00 . A A . 16 LEU HD23 1 1
8 2182 1 1 16 LEU HG H 4.179 -7.714 -10.969 1.00 . A A . 16 LEU HG 1 1
8 2183 1 1 16 LEU N N 7.204 -5.292 -10.365 1.00 . A A . 16 LEU N 1 1
8 2184 1 1 16 LEU O O 6.686 -4.151 -12.761 1.00 . A A . 16 LEU O 1 1
9 2185 1 1 1 LEU C C 2.362 -0.690 -1.265 1.00 . A A . 1 LEU C 1 1
9 2186 1 1 1 LEU CA C 2.306 0.463 -0.268 1.00 . A A . 1 LEU CA 1 1
9 2187 1 1 1 LEU CB C 3.720 0.827 0.188 1.00 . A A . 1 LEU CB 1 1
9 2188 1 1 1 LEU CD1 C 4.613 2.611 -1.330 1.00 . A A . 1 LEU CD1 1 1
9 2189 1 1 1 LEU CD2 C 6.137 0.821 -0.476 1.00 . A A . 1 LEU CD2 1 1
9 2190 1 1 1 LEU CG C 4.720 1.150 -0.923 1.00 . A A . 1 LEU CG 1 1
9 2191 1 1 1 LEU H1 H 1.548 -0.781 1.268 1.00 . A A . 1 LEU H1 1 1
9 2192 1 1 1 LEU HA H 1.860 1.319 -0.751 1.00 . A A . 1 LEU HA 1 1
9 2193 1 1 1 LEU HB2 H 3.648 1.692 0.829 1.00 . A A . 1 LEU HB2 1 1
9 2194 1 1 1 LEU HB3 H 4.110 -0.007 0.753 1.00 . A A . 1 LEU HB3 1 1
9 2195 1 1 1 LEU HD11 H 5.599 3.051 -1.355 1.00 . A A . 1 LEU HD11 1 1
9 2196 1 1 1 LEU HD12 H 4.001 3.140 -0.614 1.00 . A A . 1 LEU HD12 1 1
9 2197 1 1 1 LEU HD13 H 4.162 2.680 -2.309 1.00 . A A . 1 LEU HD13 1 1
9 2198 1 1 1 LEU HD21 H 6.102 0.225 0.423 1.00 . A A . 1 LEU HD21 1 1
9 2199 1 1 1 LEU HD22 H 6.674 1.738 -0.280 1.00 . A A . 1 LEU HD22 1 1
9 2200 1 1 1 LEU HD23 H 6.642 0.269 -1.256 1.00 . A A . 1 LEU HD23 1 1
9 2201 1 1 1 LEU HG H 4.493 0.545 -1.790 1.00 . A A . 1 LEU HG 1 1
9 2202 1 1 1 LEU N N 1.478 0.117 0.883 1.00 . A A . 1 LEU N 1 1
9 2203 1 1 1 LEU O O 2.863 -1.770 -0.953 1.00 . A A . 1 LEU O 1 1
9 2204 1 1 2 VAL C C 2.683 -1.038 -4.703 1.00 . A A . 2 VAL C 1 1
9 2205 1 1 2 VAL CA C 1.838 -1.470 -3.510 1.00 . A A . 2 VAL CA 1 1
9 2206 1 1 2 VAL CB C 0.407 -1.771 -3.992 1.00 . A A . 2 VAL CB 1 1
9 2207 1 1 2 VAL CG1 C 0.413 -2.896 -5.015 1.00 . A A . 2 VAL CG1 1 1
9 2208 1 1 2 VAL CG2 C -0.490 -2.117 -2.813 1.00 . A A . 2 VAL CG2 1 1
9 2209 1 1 2 VAL H H 1.459 0.428 -2.654 1.00 . A A . 2 VAL H 1 1
9 2210 1 1 2 VAL HA H 2.254 -2.377 -3.096 1.00 . A A . 2 VAL HA 1 1
9 2211 1 1 2 VAL HB H 0.014 -0.884 -4.467 1.00 . A A . 2 VAL HB 1 1
9 2212 1 1 2 VAL HG11 H -0.449 -3.528 -4.860 1.00 . A A . 2 VAL HG11 1 1
9 2213 1 1 2 VAL HG12 H 0.380 -2.478 -6.011 1.00 . A A . 2 VAL HG12 1 1
9 2214 1 1 2 VAL HG13 H 1.313 -3.482 -4.901 1.00 . A A . 2 VAL HG13 1 1
9 2215 1 1 2 VAL HG21 H 0.024 -2.806 -2.159 1.00 . A A . 2 VAL HG21 1 1
9 2216 1 1 2 VAL HG22 H -0.732 -1.216 -2.269 1.00 . A A . 2 VAL HG22 1 1
9 2217 1 1 2 VAL HG23 H -1.400 -2.575 -3.173 1.00 . A A . 2 VAL HG23 1 1
9 2218 1 1 2 VAL N N 1.844 -0.453 -2.466 1.00 . A A . 2 VAL N 1 1
9 2219 1 1 2 VAL O O 3.158 -1.871 -5.475 1.00 . A A . 2 VAL O 1 1
9 2220 1 1 3 ARG C C 5.023 0.140 -6.022 1.00 . A A . 3 ARG C 1 1
9 2221 1 1 3 ARG CA C 3.657 0.814 -5.947 1.00 . A A . 3 ARG CA 1 1
9 2222 1 1 3 ARG CB C 3.830 2.325 -5.781 1.00 . A A . 3 ARG CB 1 1
9 2223 1 1 3 ARG CD C 2.623 4.493 -5.384 1.00 . A A . 3 ARG CD 1 1
9 2224 1 1 3 ARG CG C 2.553 3.114 -6.020 1.00 . A A . 3 ARG CG 1 1
9 2225 1 1 3 ARG CZ C 1.304 6.568 -5.378 1.00 . A A . 3 ARG CZ 1 1
9 2226 1 1 3 ARG H H 2.465 0.885 -4.199 1.00 . A A . 3 ARG H 1 1
9 2227 1 1 3 ARG HA H 3.122 0.620 -6.865 1.00 . A A . 3 ARG HA 1 1
9 2228 1 1 3 ARG HB2 H 4.169 2.528 -4.776 1.00 . A A . 3 ARG HB2 1 1
9 2229 1 1 3 ARG HB3 H 4.576 2.668 -6.481 1.00 . A A . 3 ARG HB3 1 1
9 2230 1 1 3 ARG HD2 H 2.769 4.377 -4.320 1.00 . A A . 3 ARG HD2 1 1
9 2231 1 1 3 ARG HD3 H 3.461 5.027 -5.806 1.00 . A A . 3 ARG HD3 1 1
9 2232 1 1 3 ARG HE H 0.622 4.785 -5.957 1.00 . A A . 3 ARG HE 1 1
9 2233 1 1 3 ARG HG2 H 2.405 3.228 -7.084 1.00 . A A . 3 ARG HG2 1 1
9 2234 1 1 3 ARG HG3 H 1.721 2.572 -5.595 1.00 . A A . 3 ARG HG3 1 1
9 2235 1 1 3 ARG HH11 H 3.209 6.769 -4.736 1.00 . A A . 3 ARG HH11 1 1
9 2236 1 1 3 ARG HH12 H 2.268 8.225 -4.738 1.00 . A A . 3 ARG HH12 1 1
9 2237 1 1 3 ARG HH21 H -0.626 6.694 -5.964 1.00 . A A . 3 ARG HH21 1 1
9 2238 1 1 3 ARG HH22 H 0.087 8.180 -5.435 1.00 . A A . 3 ARG HH22 1 1
9 2239 1 1 3 ARG N N 2.869 0.270 -4.848 1.00 . A A . 3 ARG N 1 1
9 2240 1 1 3 ARG NE N 1.404 5.264 -5.612 1.00 . A A . 3 ARG NE 1 1
9 2241 1 1 3 ARG NH1 N 2.346 7.243 -4.912 1.00 . A A . 3 ARG NH1 1 1
9 2242 1 1 3 ARG NH2 N 0.161 7.199 -5.612 1.00 . A A . 3 ARG NH2 1 1
9 2243 1 1 3 ARG O O 5.529 -0.143 -7.108 1.00 . A A . 3 ARG O 1 1
9 2244 1 1 4 TYR C C 6.827 -2.131 -4.148 1.00 . A A . 4 TYR C 1 1
9 2245 1 1 4 TYR CA C 6.925 -0.752 -4.794 1.00 . A A . 4 TYR CA 1 1
9 2246 1 1 4 TYR CB C 7.903 0.123 -4.007 1.00 . A A . 4 TYR CB 1 1
9 2247 1 1 4 TYR CD1 C 8.314 2.008 -5.636 1.00 . A A . 4 TYR CD1 1 1
9 2248 1 1 4 TYR CD2 C 7.352 2.539 -3.521 1.00 . A A . 4 TYR CD2 1 1
9 2249 1 1 4 TYR CE1 C 8.272 3.342 -5.995 1.00 . A A . 4 TYR CE1 1 1
9 2250 1 1 4 TYR CE2 C 7.306 3.874 -3.872 1.00 . A A . 4 TYR CE2 1 1
9 2251 1 1 4 TYR CG C 7.855 1.583 -4.395 1.00 . A A . 4 TYR CG 1 1
9 2252 1 1 4 TYR CZ C 7.767 4.271 -5.110 1.00 . A A . 4 TYR CZ 1 1
9 2253 1 1 4 TYR H H 5.163 0.135 -4.028 1.00 . A A . 4 TYR H 1 1
9 2254 1 1 4 TYR HA H 7.291 -0.865 -5.804 1.00 . A A . 4 TYR HA 1 1
9 2255 1 1 4 TYR HB2 H 7.673 0.052 -2.956 1.00 . A A . 4 TYR HB2 1 1
9 2256 1 1 4 TYR HB3 H 8.909 -0.233 -4.176 1.00 . A A . 4 TYR HB3 1 1
9 2257 1 1 4 TYR HD1 H 8.709 1.278 -6.328 1.00 . A A . 4 TYR HD1 1 1
9 2258 1 1 4 TYR HD2 H 6.992 2.225 -2.552 1.00 . A A . 4 TYR HD2 1 1
9 2259 1 1 4 TYR HE1 H 8.633 3.653 -6.964 1.00 . A A . 4 TYR HE1 1 1
9 2260 1 1 4 TYR HE2 H 6.911 4.602 -3.178 1.00 . A A . 4 TYR HE2 1 1
9 2261 1 1 4 TYR HH H 8.207 5.729 -6.282 1.00 . A A . 4 TYR HH 1 1
9 2262 1 1 4 TYR N N 5.616 -0.114 -4.860 1.00 . A A . 4 TYR N 1 1
9 2263 1 1 4 TYR O O 7.015 -3.154 -4.808 1.00 . A A . 4 TYR O 1 1
9 2264 1 1 4 TYR OH O 7.724 5.600 -5.462 1.00 . A A . 4 TYR OH 1 1
9 2265 1 1 5 THR C C 5.497 -3.240 -0.904 1.00 . A A . 5 THR C 1 1
9 2266 1 1 5 THR CA C 6.408 -3.403 -2.116 1.00 . A A . 5 THR CA 1 1
9 2267 1 1 5 THR CB C 7.782 -3.915 -1.645 1.00 . A A . 5 THR CB 1 1
9 2268 1 1 5 THR CG2 C 8.370 -2.994 -0.587 1.00 . A A . 5 THR CG2 1 1
9 2269 1 1 5 THR H H 6.393 -1.303 -2.382 1.00 . A A . 5 THR H 1 1
9 2270 1 1 5 THR HA H 5.980 -4.140 -2.780 1.00 . A A . 5 THR HA 1 1
9 2271 1 1 5 THR HB H 8.451 -3.937 -2.494 1.00 . A A . 5 THR HB 1 1
9 2272 1 1 5 THR HG1 H 8.508 -5.682 -1.155 1.00 . A A . 5 THR HG1 1 1
9 2273 1 1 5 THR HG21 H 7.825 -2.062 -0.578 1.00 . A A . 5 THR HG21 1 1
9 2274 1 1 5 THR HG22 H 9.408 -2.801 -0.813 1.00 . A A . 5 THR HG22 1 1
9 2275 1 1 5 THR HG23 H 8.294 -3.465 0.382 1.00 . A A . 5 THR HG23 1 1
9 2276 1 1 5 THR N N 6.531 -2.151 -2.852 1.00 . A A . 5 THR N 1 1
9 2277 1 1 5 THR O O 5.367 -2.147 -0.354 1.00 . A A . 5 THR O 1 1
9 2278 1 1 5 THR OG1 O 7.656 -5.240 -1.116 1.00 . A A . 5 THR OG1 1 1
9 2279 1 1 6 LYS C C 4.659 -3.712 1.876 1.00 . A A . 6 LYS C 1 1
9 2280 1 1 6 LYS CA C 3.970 -4.316 0.656 1.00 . A A . 6 LYS CA 1 1
9 2281 1 1 6 LYS CB C 3.489 -5.733 0.978 1.00 . A A . 6 LYS CB 1 1
9 2282 1 1 6 LYS CD C 0.980 -5.778 0.870 1.00 . A A . 6 LYS CD 1 1
9 2283 1 1 6 LYS CE C -0.018 -5.168 -0.102 1.00 . A A . 6 LYS CE 1 1
9 2284 1 1 6 LYS CG C 2.275 -6.161 0.173 1.00 . A A . 6 LYS CG 1 1
9 2285 1 1 6 LYS H H 5.012 -5.179 -0.972 1.00 . A A . 6 LYS H 1 1
9 2286 1 1 6 LYS HA H 3.117 -3.705 0.400 1.00 . A A . 6 LYS HA 1 1
9 2287 1 1 6 LYS HB2 H 4.292 -6.427 0.777 1.00 . A A . 6 LYS HB2 1 1
9 2288 1 1 6 LYS HB3 H 3.236 -5.784 2.027 1.00 . A A . 6 LYS HB3 1 1
9 2289 1 1 6 LYS HD2 H 0.543 -6.663 1.309 1.00 . A A . 6 LYS HD2 1 1
9 2290 1 1 6 LYS HD3 H 1.199 -5.059 1.647 1.00 . A A . 6 LYS HD3 1 1
9 2291 1 1 6 LYS HE2 H -0.586 -4.410 0.414 1.00 . A A . 6 LYS HE2 1 1
9 2292 1 1 6 LYS HE3 H 0.526 -4.717 -0.919 1.00 . A A . 6 LYS HE3 1 1
9 2293 1 1 6 LYS HG2 H 2.306 -5.679 -0.793 1.00 . A A . 6 LYS HG2 1 1
9 2294 1 1 6 LYS HG3 H 2.300 -7.234 0.043 1.00 . A A . 6 LYS HG3 1 1
9 2295 1 1 6 LYS HZ1 H -1.749 -6.331 0.008 1.00 . A A . 6 LYS HZ1 1 1
9 2296 1 1 6 LYS HZ2 H -0.461 -7.094 -0.778 1.00 . A A . 6 LYS HZ2 1 1
9 2297 1 1 6 LYS HZ3 H -1.329 -5.875 -1.566 1.00 . A A . 6 LYS HZ3 1 1
9 2298 1 1 6 LYS N N 4.868 -4.336 -0.492 1.00 . A A . 6 LYS N 1 1
9 2299 1 1 6 LYS NZ N -0.955 -6.188 -0.648 1.00 . A A . 6 LYS NZ 1 1
9 2300 1 1 6 LYS O O 4.018 -3.076 2.713 1.00 . A A . 6 LYS O 1 1
9 2301 1 1 7 LYS C C 7.360 -2.037 2.731 1.00 . A A . 7 LYS C 1 1
9 2302 1 1 7 LYS CA C 6.746 -3.387 3.085 1.00 . A A . 7 LYS CA 1 1
9 2303 1 1 7 LYS CB C 7.849 -4.374 3.476 1.00 . A A . 7 LYS CB 1 1
9 2304 1 1 7 LYS CD C 7.547 -5.560 5.670 1.00 . A A . 7 LYS CD 1 1
9 2305 1 1 7 LYS CE C 6.738 -4.438 6.303 1.00 . A A . 7 LYS CE 1 1
9 2306 1 1 7 LYS CG C 7.331 -5.623 4.167 1.00 . A A . 7 LYS CG 1 1
9 2307 1 1 7 LYS H H 6.424 -4.429 1.271 1.00 . A A . 7 LYS H 1 1
9 2308 1 1 7 LYS HA H 6.078 -3.257 3.923 1.00 . A A . 7 LYS HA 1 1
9 2309 1 1 7 LYS HB2 H 8.379 -4.675 2.584 1.00 . A A . 7 LYS HB2 1 1
9 2310 1 1 7 LYS HB3 H 8.539 -3.879 4.144 1.00 . A A . 7 LYS HB3 1 1
9 2311 1 1 7 LYS HD2 H 7.245 -6.499 6.108 1.00 . A A . 7 LYS HD2 1 1
9 2312 1 1 7 LYS HD3 H 8.597 -5.390 5.866 1.00 . A A . 7 LYS HD3 1 1
9 2313 1 1 7 LYS HE2 H 7.022 -4.348 7.340 1.00 . A A . 7 LYS HE2 1 1
9 2314 1 1 7 LYS HE3 H 6.960 -3.516 5.786 1.00 . A A . 7 LYS HE3 1 1
9 2315 1 1 7 LYS HG2 H 6.273 -5.720 3.970 1.00 . A A . 7 LYS HG2 1 1
9 2316 1 1 7 LYS HG3 H 7.852 -6.484 3.773 1.00 . A A . 7 LYS HG3 1 1
9 2317 1 1 7 LYS HZ1 H 4.987 -4.821 5.230 1.00 . A A . 7 LYS HZ1 1 1
9 2318 1 1 7 LYS HZ2 H 4.746 -3.899 6.628 1.00 . A A . 7 LYS HZ2 1 1
9 2319 1 1 7 LYS HZ3 H 5.034 -5.561 6.751 1.00 . A A . 7 LYS HZ3 1 1
9 2320 1 1 7 LYS N N 5.969 -3.914 1.970 1.00 . A A . 7 LYS N 1 1
9 2321 1 1 7 LYS NZ N 5.274 -4.698 6.223 1.00 . A A . 7 LYS NZ 1 1
9 2322 1 1 7 LYS O O 7.124 -1.501 1.648 1.00 . A A . 7 LYS O 1 1
9 2323 1 1 8 VAL C C 9.577 -0.195 2.122 1.00 . A A . 8 VAL C 1 1
9 2324 1 1 8 VAL CA C 8.801 -0.205 3.433 1.00 . A A . 8 VAL CA 1 1
9 2325 1 1 8 VAL CB C 9.760 0.141 4.588 1.00 . A A . 8 VAL CB 1 1
9 2326 1 1 8 VAL CG1 C 10.812 -0.946 4.751 1.00 . A A . 8 VAL CG1 1 1
9 2327 1 1 8 VAL CG2 C 10.413 1.495 4.351 1.00 . A A . 8 VAL CG2 1 1
9 2328 1 1 8 VAL H H 8.301 -1.967 4.494 1.00 . A A . 8 VAL H 1 1
9 2329 1 1 8 VAL HA H 8.033 0.554 3.392 1.00 . A A . 8 VAL HA 1 1
9 2330 1 1 8 VAL HB H 9.187 0.196 5.501 1.00 . A A . 8 VAL HB 1 1
9 2331 1 1 8 VAL HG11 H 10.566 -1.783 4.115 1.00 . A A . 8 VAL HG11 1 1
9 2332 1 1 8 VAL HG12 H 11.780 -0.554 4.476 1.00 . A A . 8 VAL HG12 1 1
9 2333 1 1 8 VAL HG13 H 10.835 -1.272 5.781 1.00 . A A . 8 VAL HG13 1 1
9 2334 1 1 8 VAL HG21 H 10.886 1.501 3.380 1.00 . A A . 8 VAL HG21 1 1
9 2335 1 1 8 VAL HG22 H 9.660 2.268 4.390 1.00 . A A . 8 VAL HG22 1 1
9 2336 1 1 8 VAL HG23 H 11.155 1.676 5.114 1.00 . A A . 8 VAL HG23 1 1
9 2337 1 1 8 VAL N N 8.151 -1.492 3.650 1.00 . A A . 8 VAL N 1 1
9 2338 1 1 8 VAL O O 10.325 -1.121 1.808 1.00 . A A . 8 VAL O 1 1
9 2339 1 1 9 PRO C C 11.571 1.276 0.200 1.00 . A A . 9 PRO C 1 1
9 2340 1 1 9 PRO CA C 10.074 1.033 0.044 1.00 . A A . 9 PRO CA 1 1
9 2341 1 1 9 PRO CB C 9.393 2.261 -0.566 1.00 . A A . 9 PRO CB 1 1
9 2342 1 1 9 PRO CD C 8.521 2.018 1.646 1.00 . A A . 9 PRO CD 1 1
9 2343 1 1 9 PRO CG C 8.891 3.036 0.604 1.00 . A A . 9 PRO CG 1 1
9 2344 1 1 9 PRO HA H 9.914 0.177 -0.594 1.00 . A A . 9 PRO HA 1 1
9 2345 1 1 9 PRO HB2 H 10.115 2.829 -1.137 1.00 . A A . 9 PRO HB2 1 1
9 2346 1 1 9 PRO HB3 H 8.585 1.947 -1.208 1.00 . A A . 9 PRO HB3 1 1
9 2347 1 1 9 PRO HD2 H 8.723 2.401 2.636 1.00 . A A . 9 PRO HD2 1 1
9 2348 1 1 9 PRO HD3 H 7.481 1.741 1.552 1.00 . A A . 9 PRO HD3 1 1
9 2349 1 1 9 PRO HG2 H 9.668 3.687 0.974 1.00 . A A . 9 PRO HG2 1 1
9 2350 1 1 9 PRO HG3 H 8.023 3.611 0.317 1.00 . A A . 9 PRO HG3 1 1
9 2351 1 1 9 PRO N N 9.398 0.876 1.335 1.00 . A A . 9 PRO N 1 1
9 2352 1 1 9 PRO O O 11.989 2.293 0.752 1.00 . A A . 9 PRO O 1 1
9 2353 1 1 10 GLN C C 14.487 -0.085 -1.470 1.00 . A A . 10 GLN C 1 1
9 2354 1 1 10 GLN CA C 13.824 0.450 -0.206 1.00 . A A . 10 GLN CA 1 1
9 2355 1 1 10 GLN CB C 14.345 -0.307 1.017 1.00 . A A . 10 GLN CB 1 1
9 2356 1 1 10 GLN CD C 14.187 -0.664 3.513 1.00 . A A . 10 GLN CD 1 1
9 2357 1 1 10 GLN CG C 13.574 -0.007 2.293 1.00 . A A . 10 GLN CG 1 1
9 2358 1 1 10 GLN H H 11.979 -0.451 -0.720 1.00 . A A . 10 GLN H 1 1
9 2359 1 1 10 GLN HA H 14.069 1.496 -0.101 1.00 . A A . 10 GLN HA 1 1
9 2360 1 1 10 GLN HB2 H 14.279 -1.367 0.824 1.00 . A A . 10 GLN HB2 1 1
9 2361 1 1 10 GLN HB3 H 15.379 -0.042 1.177 1.00 . A A . 10 GLN HB3 1 1
9 2362 1 1 10 GLN HE21 H 15.059 1.047 4.027 1.00 . A A . 10 GLN HE21 1 1
9 2363 1 1 10 GLN HE22 H 15.351 -0.290 5.081 1.00 . A A . 10 GLN HE22 1 1
9 2364 1 1 10 GLN HG2 H 13.561 1.062 2.447 1.00 . A A . 10 GLN HG2 1 1
9 2365 1 1 10 GLN HG3 H 12.562 -0.365 2.179 1.00 . A A . 10 GLN HG3 1 1
9 2366 1 1 10 GLN N N 12.373 0.337 -0.291 1.00 . A A . 10 GLN N 1 1
9 2367 1 1 10 GLN NE2 N 14.943 0.109 4.285 1.00 . A A . 10 GLN NE2 1 1
9 2368 1 1 10 GLN O O 13.816 -0.379 -2.459 1.00 . A A . 10 GLN O 1 1
9 2369 1 1 10 GLN OE1 O 13.985 -1.853 3.760 1.00 . A A . 10 GLN OE1 1 1
9 2370 1 1 11 VAL C C 15.993 -2.029 -3.075 1.00 . A A . 11 VAL C 1 1
9 2371 1 1 11 VAL CA C 16.565 -0.708 -2.575 1.00 . A A . 11 VAL CA 1 1
9 2372 1 1 11 VAL CB C 18.052 -0.905 -2.223 1.00 . A A . 11 VAL CB 1 1
9 2373 1 1 11 VAL CG1 C 18.838 -1.340 -3.451 1.00 . A A . 11 VAL CG1 1 1
9 2374 1 1 11 VAL CG2 C 18.633 0.371 -1.633 1.00 . A A . 11 VAL CG2 1 1
9 2375 1 1 11 VAL H H 16.290 0.043 -0.615 1.00 . A A . 11 VAL H 1 1
9 2376 1 1 11 VAL HA H 16.498 0.025 -3.366 1.00 . A A . 11 VAL HA 1 1
9 2377 1 1 11 VAL HB H 18.125 -1.686 -1.481 1.00 . A A . 11 VAL HB 1 1
9 2378 1 1 11 VAL HG11 H 18.888 -2.419 -3.482 1.00 . A A . 11 VAL HG11 1 1
9 2379 1 1 11 VAL HG12 H 18.347 -0.975 -4.341 1.00 . A A . 11 VAL HG12 1 1
9 2380 1 1 11 VAL HG13 H 19.838 -0.936 -3.399 1.00 . A A . 11 VAL HG13 1 1
9 2381 1 1 11 VAL HG21 H 18.759 0.250 -0.567 1.00 . A A . 11 VAL HG21 1 1
9 2382 1 1 11 VAL HG22 H 19.590 0.574 -2.089 1.00 . A A . 11 VAL HG22 1 1
9 2383 1 1 11 VAL HG23 H 17.961 1.195 -1.824 1.00 . A A . 11 VAL HG23 1 1
9 2384 1 1 11 VAL N N 15.810 -0.208 -1.432 1.00 . A A . 11 VAL N 1 1
9 2385 1 1 11 VAL O O 16.000 -2.306 -4.275 1.00 . A A . 11 VAL O 1 1
9 2386 1 1 12 SER C C 13.433 -4.009 -2.792 1.00 . A A . 12 SER C 1 1
9 2387 1 1 12 SER CA C 14.924 -4.138 -2.494 1.00 . A A . 12 SER CA 1 1
9 2388 1 1 12 SER CB C 15.144 -5.137 -1.357 1.00 . A A . 12 SER CB 1 1
9 2389 1 1 12 SER H H 15.521 -2.565 -1.208 1.00 . A A . 12 SER H 1 1
9 2390 1 1 12 SER HA H 15.427 -4.497 -3.380 1.00 . A A . 12 SER HA 1 1
9 2391 1 1 12 SER HB2 H 16.200 -5.210 -1.144 1.00 . A A . 12 SER HB2 1 1
9 2392 1 1 12 SER HB3 H 14.622 -4.795 -0.475 1.00 . A A . 12 SER HB3 1 1
9 2393 1 1 12 SER HG H 14.958 -7.064 -1.059 1.00 . A A . 12 SER HG 1 1
9 2394 1 1 12 SER N N 15.498 -2.843 -2.148 1.00 . A A . 12 SER N 1 1
9 2395 1 1 12 SER O O 12.717 -3.258 -2.130 1.00 . A A . 12 SER O 1 1
9 2396 1 1 12 SER OG O 14.658 -6.422 -1.706 1.00 . A A . 12 SER OG 1 1
9 2397 1 1 13 THR C C 11.236 -5.857 -5.142 1.00 . A A . 13 THR C 1 1
9 2398 1 1 13 THR CA C 11.567 -4.719 -4.184 1.00 . A A . 13 THR CA 1 1
9 2399 1 1 13 THR CB C 11.197 -3.379 -4.850 1.00 . A A . 13 THR CB 1 1
9 2400 1 1 13 THR CG2 C 10.477 -2.468 -3.868 1.00 . A A . 13 THR CG2 1 1
9 2401 1 1 13 THR H H 13.591 -5.329 -4.286 1.00 . A A . 13 THR H 1 1
9 2402 1 1 13 THR HA H 10.971 -4.829 -3.290 1.00 . A A . 13 THR HA 1 1
9 2403 1 1 13 THR HB H 10.538 -3.579 -5.683 1.00 . A A . 13 THR HB 1 1
9 2404 1 1 13 THR HG1 H 12.793 -3.279 -6.004 1.00 . A A . 13 THR HG1 1 1
9 2405 1 1 13 THR HG21 H 10.558 -2.877 -2.872 1.00 . A A . 13 THR HG21 1 1
9 2406 1 1 13 THR HG22 H 9.435 -2.393 -4.142 1.00 . A A . 13 THR HG22 1 1
9 2407 1 1 13 THR HG23 H 10.927 -1.486 -3.892 1.00 . A A . 13 THR HG23 1 1
9 2408 1 1 13 THR N N 12.971 -4.749 -3.796 1.00 . A A . 13 THR N 1 1
9 2409 1 1 13 THR O O 12.113 -6.431 -5.789 1.00 . A A . 13 THR O 1 1
9 2410 1 1 13 THR OG1 O 12.378 -2.730 -5.333 1.00 . A A . 13 THR OG1 1 1
9 2411 1 1 14 PRO C C 9.580 -6.902 -7.592 1.00 . A A . 14 PRO C 1 1
9 2412 1 1 14 PRO CA C 9.465 -7.267 -6.116 1.00 . A A . 14 PRO CA 1 1
9 2413 1 1 14 PRO CB C 7.996 -7.426 -5.717 1.00 . A A . 14 PRO CB 1 1
9 2414 1 1 14 PRO CD C 8.842 -5.554 -4.496 1.00 . A A . 14 PRO CD 1 1
9 2415 1 1 14 PRO CG C 7.609 -6.100 -5.161 1.00 . A A . 14 PRO CG 1 1
9 2416 1 1 14 PRO HA H 9.992 -8.192 -5.933 1.00 . A A . 14 PRO HA 1 1
9 2417 1 1 14 PRO HB2 H 7.409 -7.676 -6.590 1.00 . A A . 14 PRO HB2 1 1
9 2418 1 1 14 PRO HB3 H 7.902 -8.207 -4.978 1.00 . A A . 14 PRO HB3 1 1
9 2419 1 1 14 PRO HD2 H 8.882 -4.479 -4.599 1.00 . A A . 14 PRO HD2 1 1
9 2420 1 1 14 PRO HD3 H 8.866 -5.835 -3.454 1.00 . A A . 14 PRO HD3 1 1
9 2421 1 1 14 PRO HG2 H 7.291 -5.445 -5.958 1.00 . A A . 14 PRO HG2 1 1
9 2422 1 1 14 PRO HG3 H 6.817 -6.223 -4.436 1.00 . A A . 14 PRO HG3 1 1
9 2423 1 1 14 PRO N N 9.941 -6.194 -5.238 1.00 . A A . 14 PRO N 1 1
9 2424 1 1 14 PRO O O 8.970 -5.937 -8.053 1.00 . A A . 14 PRO O 1 1
9 2425 1 1 15 THR C C 10.150 -8.651 -10.579 1.00 . A A . 15 THR C 1 1
9 2426 1 1 15 THR CA C 10.562 -7.438 -9.754 1.00 . A A . 15 THR CA 1 1
9 2427 1 1 15 THR CB C 12.029 -7.091 -10.068 1.00 . A A . 15 THR CB 1 1
9 2428 1 1 15 THR CG2 C 12.973 -8.086 -9.411 1.00 . A A . 15 THR CG2 1 1
9 2429 1 1 15 THR H H 10.826 -8.434 -7.905 1.00 . A A . 15 THR H 1 1
9 2430 1 1 15 THR HA H 9.946 -6.596 -10.037 1.00 . A A . 15 THR HA 1 1
9 2431 1 1 15 THR HB H 12.242 -6.105 -9.680 1.00 . A A . 15 THR HB 1 1
9 2432 1 1 15 THR HG1 H 11.929 -6.261 -11.854 1.00 . A A . 15 THR HG1 1 1
9 2433 1 1 15 THR HG21 H 12.405 -8.919 -9.024 1.00 . A A . 15 THR HG21 1 1
9 2434 1 1 15 THR HG22 H 13.499 -7.603 -8.601 1.00 . A A . 15 THR HG22 1 1
9 2435 1 1 15 THR HG23 H 13.685 -8.443 -10.140 1.00 . A A . 15 THR HG23 1 1
9 2436 1 1 15 THR N N 10.366 -7.680 -8.330 1.00 . A A . 15 THR N 1 1
9 2437 1 1 15 THR O O 10.854 -9.662 -10.611 1.00 . A A . 15 THR O 1 1
9 2438 1 1 15 THR OG1 O 12.240 -7.091 -11.485 1.00 . A A . 15 THR OG1 1 1
9 2439 1 1 16 LEU C C 7.736 -9.095 -13.279 1.00 . A A . 16 LEU C 1 1
9 2440 1 1 16 LEU CA C 8.501 -9.635 -12.075 1.00 . A A . 16 LEU CA 1 1
9 2441 1 1 16 LEU CB C 7.594 -10.551 -11.250 1.00 . A A . 16 LEU CB 1 1
9 2442 1 1 16 LEU CD1 C 6.993 -12.149 -13.085 1.00 . A A . 16 LEU CD1 1 1
9 2443 1 1 16 LEU CD2 C 8.943 -12.636 -11.596 1.00 . A A . 16 LEU CD2 1 1
9 2444 1 1 16 LEU CG C 7.554 -12.018 -11.678 1.00 . A A . 16 LEU CG 1 1
9 2445 1 1 16 LEU H H 8.490 -7.716 -11.183 1.00 . A A . 16 LEU H 1 1
9 2446 1 1 16 LEU HA H 9.348 -10.204 -12.428 1.00 . A A . 16 LEU HA 1 1
9 2447 1 1 16 LEU HB2 H 7.932 -10.514 -10.226 1.00 . A A . 16 LEU HB2 1 1
9 2448 1 1 16 LEU HB3 H 6.589 -10.160 -11.310 1.00 . A A . 16 LEU HB3 1 1
9 2449 1 1 16 LEU HD11 H 6.160 -11.473 -13.205 1.00 . A A . 16 LEU HD11 1 1
9 2450 1 1 16 LEU HD12 H 6.660 -13.163 -13.247 1.00 . A A . 16 LEU HD12 1 1
9 2451 1 1 16 LEU HD13 H 7.762 -11.905 -13.803 1.00 . A A . 16 LEU HD13 1 1
9 2452 1 1 16 LEU HD21 H 9.464 -12.237 -10.738 1.00 . A A . 16 LEU HD21 1 1
9 2453 1 1 16 LEU HD22 H 9.494 -12.401 -12.494 1.00 . A A . 16 LEU HD22 1 1
9 2454 1 1 16 LEU HD23 H 8.854 -13.708 -11.497 1.00 . A A . 16 LEU HD23 1 1
9 2455 1 1 16 LEU HG H 6.904 -12.564 -11.008 1.00 . A A . 16 LEU HG 1 1
9 2456 1 1 16 LEU N N 9.006 -8.546 -11.247 1.00 . A A . 16 LEU N 1 1
9 2457 1 1 16 LEU O O 7.470 -7.897 -13.371 1.00 . A A . 16 LEU O 1 1
10 2458 1 1 1 LEU C C 2.193 0.444 -2.155 1.00 . A A . 1 LEU C 1 1
10 2459 1 1 1 LEU CA C 2.114 1.756 -1.381 1.00 . A A . 1 LEU CA 1 1
10 2460 1 1 1 LEU CB C 3.030 1.696 -0.158 1.00 . A A . 1 LEU CB 1 1
10 2461 1 1 1 LEU CD1 C 4.880 3.363 -0.443 1.00 . A A . 1 LEU CD1 1 1
10 2462 1 1 1 LEU CD2 C 5.351 1.145 0.615 1.00 . A A . 1 LEU CD2 1 1
10 2463 1 1 1 LEU CG C 4.523 1.884 -0.427 1.00 . A A . 1 LEU CG 1 1
10 2464 1 1 1 LEU H1 H 0.213 1.326 -0.558 1.00 . A A . 1 LEU H1 1 1
10 2465 1 1 1 LEU HA H 2.440 2.560 -2.025 1.00 . A A . 1 LEU HA 1 1
10 2466 1 1 1 LEU HB2 H 2.718 2.469 0.528 1.00 . A A . 1 LEU HB2 1 1
10 2467 1 1 1 LEU HB3 H 2.896 0.729 0.307 1.00 . A A . 1 LEU HB3 1 1
10 2468 1 1 1 LEU HD11 H 4.654 3.777 -1.413 1.00 . A A . 1 LEU HD11 1 1
10 2469 1 1 1 LEU HD12 H 5.934 3.481 -0.238 1.00 . A A . 1 LEU HD12 1 1
10 2470 1 1 1 LEU HD13 H 4.307 3.879 0.313 1.00 . A A . 1 LEU HD13 1 1
10 2471 1 1 1 LEU HD21 H 4.981 0.136 0.718 1.00 . A A . 1 LEU HD21 1 1
10 2472 1 1 1 LEU HD22 H 5.274 1.656 1.563 1.00 . A A . 1 LEU HD22 1 1
10 2473 1 1 1 LEU HD23 H 6.385 1.120 0.302 1.00 . A A . 1 LEU HD23 1 1
10 2474 1 1 1 LEU HG H 4.762 1.474 -1.398 1.00 . A A . 1 LEU HG 1 1
10 2475 1 1 1 LEU N N 0.743 2.038 -0.972 1.00 . A A . 1 LEU N 1 1
10 2476 1 1 1 LEU O O 3.230 -0.219 -2.170 1.00 . A A . 1 LEU O 1 1
10 2477 1 1 2 VAL C C 2.065 -1.142 -4.701 1.00 . A A . 2 VAL C 1 1
10 2478 1 1 2 VAL CA C 1.034 -1.156 -3.578 1.00 . A A . 2 VAL CA 1 1
10 2479 1 1 2 VAL CB C -0.365 -1.375 -4.183 1.00 . A A . 2 VAL CB 1 1
10 2480 1 1 2 VAL CG1 C -0.410 -2.678 -4.966 1.00 . A A . 2 VAL CG1 1 1
10 2481 1 1 2 VAL CG2 C -1.425 -1.362 -3.091 1.00 . A A . 2 VAL CG2 1 1
10 2482 1 1 2 VAL H H 0.294 0.646 -2.749 1.00 . A A . 2 VAL H 1 1
10 2483 1 1 2 VAL HA H 1.250 -1.981 -2.914 1.00 . A A . 2 VAL HA 1 1
10 2484 1 1 2 VAL HB H -0.571 -0.563 -4.865 1.00 . A A . 2 VAL HB 1 1
10 2485 1 1 2 VAL HG11 H 0.233 -2.600 -5.830 1.00 . A A . 2 VAL HG11 1 1
10 2486 1 1 2 VAL HG12 H -0.074 -3.488 -4.337 1.00 . A A . 2 VAL HG12 1 1
10 2487 1 1 2 VAL HG13 H -1.423 -2.868 -5.289 1.00 . A A . 2 VAL HG13 1 1
10 2488 1 1 2 VAL HG21 H -1.893 -2.333 -3.032 1.00 . A A . 2 VAL HG21 1 1
10 2489 1 1 2 VAL HG22 H -0.962 -1.126 -2.145 1.00 . A A . 2 VAL HG22 1 1
10 2490 1 1 2 VAL HG23 H -2.171 -0.616 -3.323 1.00 . A A . 2 VAL HG23 1 1
10 2491 1 1 2 VAL N N 1.090 0.076 -2.799 1.00 . A A . 2 VAL N 1 1
10 2492 1 1 2 VAL O O 2.512 -2.193 -5.160 1.00 . A A . 2 VAL O 1 1
10 2493 1 1 3 ARG C C 4.685 -0.587 -5.904 1.00 . A A . 3 ARG C 1 1
10 2494 1 1 3 ARG CA C 3.418 0.207 -6.209 1.00 . A A . 3 ARG CA 1 1
10 2495 1 1 3 ARG CB C 3.764 1.683 -6.408 1.00 . A A . 3 ARG CB 1 1
10 2496 1 1 3 ARG CD C 2.871 2.324 -8.669 1.00 . A A . 3 ARG CD 1 1
10 2497 1 1 3 ARG CG C 4.116 2.038 -7.844 1.00 . A A . 3 ARG CG 1 1
10 2498 1 1 3 ARG CZ C 2.706 4.768 -8.460 1.00 . A A . 3 ARG CZ 1 1
10 2499 1 1 3 ARG H H 2.048 0.857 -4.733 1.00 . A A . 3 ARG H 1 1
10 2500 1 1 3 ARG HA H 2.977 -0.176 -7.118 1.00 . A A . 3 ARG HA 1 1
10 2501 1 1 3 ARG HB2 H 2.916 2.283 -6.110 1.00 . A A . 3 ARG HB2 1 1
10 2502 1 1 3 ARG HB3 H 4.608 1.930 -5.782 1.00 . A A . 3 ARG HB3 1 1
10 2503 1 1 3 ARG HD2 H 3.155 2.415 -9.706 1.00 . A A . 3 ARG HD2 1 1
10 2504 1 1 3 ARG HD3 H 2.184 1.499 -8.555 1.00 . A A . 3 ARG HD3 1 1
10 2505 1 1 3 ARG HE H 1.347 3.473 -7.788 1.00 . A A . 3 ARG HE 1 1
10 2506 1 1 3 ARG HG2 H 4.743 2.917 -7.844 1.00 . A A . 3 ARG HG2 1 1
10 2507 1 1 3 ARG HG3 H 4.650 1.212 -8.288 1.00 . A A . 3 ARG HG3 1 1
10 2508 1 1 3 ARG HH11 H 4.370 4.104 -9.394 1.00 . A A . 3 ARG HH11 1 1
10 2509 1 1 3 ARG HH12 H 4.242 5.825 -9.240 1.00 . A A . 3 ARG HH12 1 1
10 2510 1 1 3 ARG HH21 H 1.166 5.737 -7.580 1.00 . A A . 3 ARG HH21 1 1
10 2511 1 1 3 ARG HH22 H 2.419 6.753 -8.207 1.00 . A A . 3 ARG HH22 1 1
10 2512 1 1 3 ARG N N 2.439 0.056 -5.139 1.00 . A A . 3 ARG N 1 1
10 2513 1 1 3 ARG NE N 2.207 3.555 -8.249 1.00 . A A . 3 ARG NE 1 1
10 2514 1 1 3 ARG NH1 N 3.868 4.911 -9.082 1.00 . A A . 3 ARG NH1 1 1
10 2515 1 1 3 ARG NH2 N 2.043 5.841 -8.049 1.00 . A A . 3 ARG NH2 1 1
10 2516 1 1 3 ARG O O 5.272 -1.205 -6.792 1.00 . A A . 3 ARG O 1 1
10 2517 1 1 4 TYR C C 5.936 -2.564 -3.482 1.00 . A A . 4 TYR C 1 1
10 2518 1 1 4 TYR CA C 6.299 -1.280 -4.220 1.00 . A A . 4 TYR CA 1 1
10 2519 1 1 4 TYR CB C 7.160 -0.389 -3.323 1.00 . A A . 4 TYR CB 1 1
10 2520 1 1 4 TYR CD1 C 7.574 1.254 -5.196 1.00 . A A . 4 TYR CD1 1 1
10 2521 1 1 4 TYR CD2 C 7.239 2.114 -2.998 1.00 . A A . 4 TYR CD2 1 1
10 2522 1 1 4 TYR CE1 C 7.727 2.538 -5.680 1.00 . A A . 4 TYR CE1 1 1
10 2523 1 1 4 TYR CE2 C 7.390 3.402 -3.474 1.00 . A A . 4 TYR CE2 1 1
10 2524 1 1 4 TYR CG C 7.327 1.019 -3.848 1.00 . A A . 4 TYR CG 1 1
10 2525 1 1 4 TYR CZ C 7.634 3.609 -4.816 1.00 . A A . 4 TYR CZ 1 1
10 2526 1 1 4 TYR H H 4.590 -0.055 -3.979 1.00 . A A . 4 TYR H 1 1
10 2527 1 1 4 TYR HA H 6.863 -1.534 -5.106 1.00 . A A . 4 TYR HA 1 1
10 2528 1 1 4 TYR HB2 H 6.705 -0.326 -2.347 1.00 . A A . 4 TYR HB2 1 1
10 2529 1 1 4 TYR HB3 H 8.143 -0.827 -3.229 1.00 . A A . 4 TYR HB3 1 1
10 2530 1 1 4 TYR HD1 H 7.646 0.413 -5.870 1.00 . A A . 4 TYR HD1 1 1
10 2531 1 1 4 TYR HD2 H 7.048 1.949 -1.948 1.00 . A A . 4 TYR HD2 1 1
10 2532 1 1 4 TYR HE1 H 7.919 2.701 -6.731 1.00 . A A . 4 TYR HE1 1 1
10 2533 1 1 4 TYR HE2 H 7.318 4.241 -2.797 1.00 . A A . 4 TYR HE2 1 1
10 2534 1 1 4 TYR HH H 8.595 4.945 -5.810 1.00 . A A . 4 TYR HH 1 1
10 2535 1 1 4 TYR N N 5.100 -0.565 -4.642 1.00 . A A . 4 TYR N 1 1
10 2536 1 1 4 TYR O O 4.771 -2.961 -3.436 1.00 . A A . 4 TYR O 1 1
10 2537 1 1 4 TYR OH O 7.787 4.890 -5.294 1.00 . A A . 4 TYR OH 1 1
10 2538 1 1 5 THR C C 5.735 -4.254 -1.031 1.00 . A A . 5 THR C 1 1
10 2539 1 1 5 THR CA C 6.732 -4.452 -2.168 1.00 . A A . 5 THR CA 1 1
10 2540 1 1 5 THR CB C 8.052 -4.994 -1.589 1.00 . A A . 5 THR CB 1 1
10 2541 1 1 5 THR CG2 C 8.583 -4.075 -0.499 1.00 . A A . 5 THR CG2 1 1
10 2542 1 1 5 THR H H 7.849 -2.846 -2.976 1.00 . A A . 5 THR H 1 1
10 2543 1 1 5 THR HA H 6.337 -5.185 -2.856 1.00 . A A . 5 THR HA 1 1
10 2544 1 1 5 THR HB H 8.782 -5.044 -2.384 1.00 . A A . 5 THR HB 1 1
10 2545 1 1 5 THR HG1 H 7.508 -6.883 -1.744 1.00 . A A . 5 THR HG1 1 1
10 2546 1 1 5 THR HG21 H 9.623 -3.857 -0.687 1.00 . A A . 5 THR HG21 1 1
10 2547 1 1 5 THR HG22 H 8.485 -4.560 0.460 1.00 . A A . 5 THR HG22 1 1
10 2548 1 1 5 THR HG23 H 8.017 -3.155 -0.497 1.00 . A A . 5 THR HG23 1 1
10 2549 1 1 5 THR N N 6.943 -3.212 -2.904 1.00 . A A . 5 THR N 1 1
10 2550 1 1 5 THR O O 5.323 -3.131 -0.742 1.00 . A A . 5 THR O 1 1
10 2551 1 1 5 THR OG1 O 7.851 -6.308 -1.056 1.00 . A A . 5 THR OG1 1 1
10 2552 1 1 6 LYS C C 5.115 -4.963 2.026 1.00 . A A . 6 LYS C 1 1
10 2553 1 1 6 LYS CA C 4.405 -5.300 0.719 1.00 . A A . 6 LYS CA 1 1
10 2554 1 1 6 LYS CB C 3.672 -6.637 0.854 1.00 . A A . 6 LYS CB 1 1
10 2555 1 1 6 LYS CD C 1.218 -6.317 0.427 1.00 . A A . 6 LYS CD 1 1
10 2556 1 1 6 LYS CE C 1.046 -4.847 0.075 1.00 . A A . 6 LYS CE 1 1
10 2557 1 1 6 LYS CG C 2.295 -6.515 1.481 1.00 . A A . 6 LYS CG 1 1
10 2558 1 1 6 LYS H H 5.716 -6.220 -0.666 1.00 . A A . 6 LYS H 1 1
10 2559 1 1 6 LYS HA H 3.685 -4.525 0.504 1.00 . A A . 6 LYS HA 1 1
10 2560 1 1 6 LYS HB2 H 3.561 -7.073 -0.128 1.00 . A A . 6 LYS HB2 1 1
10 2561 1 1 6 LYS HB3 H 4.267 -7.299 1.467 1.00 . A A . 6 LYS HB3 1 1
10 2562 1 1 6 LYS HD2 H 1.495 -6.859 -0.465 1.00 . A A . 6 LYS HD2 1 1
10 2563 1 1 6 LYS HD3 H 0.281 -6.699 0.807 1.00 . A A . 6 LYS HD3 1 1
10 2564 1 1 6 LYS HE2 H 1.170 -4.259 0.971 1.00 . A A . 6 LYS HE2 1 1
10 2565 1 1 6 LYS HE3 H 1.803 -4.572 -0.644 1.00 . A A . 6 LYS HE3 1 1
10 2566 1 1 6 LYS HG2 H 2.080 -7.416 2.035 1.00 . A A . 6 LYS HG2 1 1
10 2567 1 1 6 LYS HG3 H 2.289 -5.668 2.152 1.00 . A A . 6 LYS HG3 1 1
10 2568 1 1 6 LYS HZ1 H -0.756 -5.460 -0.785 1.00 . A A . 6 LYS HZ1 1 1
10 2569 1 1 6 LYS HZ2 H -0.206 -3.961 -1.343 1.00 . A A . 6 LYS HZ2 1 1
10 2570 1 1 6 LYS HZ3 H -0.897 -4.088 0.195 1.00 . A A . 6 LYS HZ3 1 1
10 2571 1 1 6 LYS N N 5.352 -5.352 -0.389 1.00 . A A . 6 LYS N 1 1
10 2572 1 1 6 LYS NZ N -0.297 -4.569 -0.505 1.00 . A A . 6 LYS NZ 1 1
10 2573 1 1 6 LYS O O 5.014 -5.700 3.007 1.00 . A A . 6 LYS O 1 1
10 2574 1 1 7 LYS C C 7.173 -2.029 3.005 1.00 . A A . 7 LYS C 1 1
10 2575 1 1 7 LYS CA C 6.557 -3.408 3.221 1.00 . A A . 7 LYS CA 1 1
10 2576 1 1 7 LYS CB C 7.650 -4.417 3.576 1.00 . A A . 7 LYS CB 1 1
10 2577 1 1 7 LYS CD C 7.414 -4.222 6.070 1.00 . A A . 7 LYS CD 1 1
10 2578 1 1 7 LYS CE C 8.837 -3.869 6.475 1.00 . A A . 7 LYS CE 1 1
10 2579 1 1 7 LYS CG C 7.393 -5.161 4.875 1.00 . A A . 7 LYS CG 1 1
10 2580 1 1 7 LYS H H 5.874 -3.299 1.220 1.00 . A A . 7 LYS H 1 1
10 2581 1 1 7 LYS HA H 5.852 -3.350 4.037 1.00 . A A . 7 LYS HA 1 1
10 2582 1 1 7 LYS HB2 H 7.727 -5.142 2.780 1.00 . A A . 7 LYS HB2 1 1
10 2583 1 1 7 LYS HB3 H 8.591 -3.893 3.667 1.00 . A A . 7 LYS HB3 1 1
10 2584 1 1 7 LYS HD2 H 6.890 -3.314 5.812 1.00 . A A . 7 LYS HD2 1 1
10 2585 1 1 7 LYS HD3 H 6.920 -4.702 6.903 1.00 . A A . 7 LYS HD3 1 1
10 2586 1 1 7 LYS HE2 H 9.456 -3.853 5.591 1.00 . A A . 7 LYS HE2 1 1
10 2587 1 1 7 LYS HE3 H 8.835 -2.890 6.931 1.00 . A A . 7 LYS HE3 1 1
10 2588 1 1 7 LYS HG2 H 6.424 -5.635 4.822 1.00 . A A . 7 LYS HG2 1 1
10 2589 1 1 7 LYS HG3 H 8.157 -5.914 5.006 1.00 . A A . 7 LYS HG3 1 1
10 2590 1 1 7 LYS HZ1 H 9.441 -4.435 8.393 1.00 . A A . 7 LYS HZ1 1 1
10 2591 1 1 7 LYS HZ2 H 10.359 -5.128 7.154 1.00 . A A . 7 LYS HZ2 1 1
10 2592 1 1 7 LYS HZ3 H 8.801 -5.703 7.474 1.00 . A A . 7 LYS HZ3 1 1
10 2593 1 1 7 LYS N N 5.832 -3.845 2.034 1.00 . A A . 7 LYS N 1 1
10 2594 1 1 7 LYS NZ N 9.399 -4.853 7.442 1.00 . A A . 7 LYS NZ 1 1
10 2595 1 1 7 LYS O O 6.970 -1.403 1.965 1.00 . A A . 7 LYS O 1 1
10 2596 1 1 8 VAL C C 9.368 -0.120 2.616 1.00 . A A . 8 VAL C 1 1
10 2597 1 1 8 VAL CA C 8.577 -0.259 3.912 1.00 . A A . 8 VAL CA 1 1
10 2598 1 1 8 VAL CB C 9.522 -0.026 5.105 1.00 . A A . 8 VAL CB 1 1
10 2599 1 1 8 VAL CG1 C 10.578 -1.119 5.172 1.00 . A A . 8 VAL CG1 1 1
10 2600 1 1 8 VAL CG2 C 10.170 1.347 5.011 1.00 . A A . 8 VAL CG2 1 1
10 2601 1 1 8 VAL H H 8.053 -2.108 4.799 1.00 . A A . 8 VAL H 1 1
10 2602 1 1 8 VAL HA H 7.807 0.499 3.936 1.00 . A A . 8 VAL HA 1 1
10 2603 1 1 8 VAL HB H 8.939 -0.064 6.013 1.00 . A A . 8 VAL HB 1 1
10 2604 1 1 8 VAL HG11 H 10.121 -2.074 4.957 1.00 . A A . 8 VAL HG11 1 1
10 2605 1 1 8 VAL HG12 H 11.352 -0.918 4.446 1.00 . A A . 8 VAL HG12 1 1
10 2606 1 1 8 VAL HG13 H 11.010 -1.142 6.162 1.00 . A A . 8 VAL HG13 1 1
10 2607 1 1 8 VAL HG21 H 9.414 2.111 5.118 1.00 . A A . 8 VAL HG21 1 1
10 2608 1 1 8 VAL HG22 H 10.904 1.453 5.796 1.00 . A A . 8 VAL HG22 1 1
10 2609 1 1 8 VAL HG23 H 10.654 1.452 4.050 1.00 . A A . 8 VAL HG23 1 1
10 2610 1 1 8 VAL N N 7.928 -1.562 3.995 1.00 . A A . 8 VAL N 1 1
10 2611 1 1 8 VAL O O 10.122 -1.010 2.222 1.00 . A A . 8 VAL O 1 1
10 2612 1 1 9 PRO C C 11.378 1.536 0.870 1.00 . A A . 9 PRO C 1 1
10 2613 1 1 9 PRO CA C 9.884 1.306 0.674 1.00 . A A . 9 PRO CA 1 1
10 2614 1 1 9 PRO CB C 9.206 2.587 0.179 1.00 . A A . 9 PRO CB 1 1
10 2615 1 1 9 PRO CD C 8.310 2.127 2.347 1.00 . A A . 9 PRO CD 1 1
10 2616 1 1 9 PRO CG C 8.688 3.242 1.413 1.00 . A A . 9 PRO CG 1 1
10 2617 1 1 9 PRO HA H 9.734 0.516 -0.046 1.00 . A A . 9 PRO HA 1 1
10 2618 1 1 9 PRO HB2 H 9.932 3.209 -0.325 1.00 . A A . 9 PRO HB2 1 1
10 2619 1 1 9 PRO HB3 H 8.405 2.335 -0.500 1.00 . A A . 9 PRO HB3 1 1
10 2620 1 1 9 PRO HD2 H 8.499 2.412 3.372 1.00 . A A . 9 PRO HD2 1 1
10 2621 1 1 9 PRO HD3 H 7.272 1.859 2.214 1.00 . A A . 9 PRO HD3 1 1
10 2622 1 1 9 PRO HG2 H 9.459 3.856 1.854 1.00 . A A . 9 PRO HG2 1 1
10 2623 1 1 9 PRO HG3 H 7.822 3.841 1.174 1.00 . A A . 9 PRO HG3 1 1
10 2624 1 1 9 PRO N N 9.194 1.023 1.936 1.00 . A A . 9 PRO N 1 1
10 2625 1 1 9 PRO O O 11.787 2.496 1.522 1.00 . A A . 9 PRO O 1 1
10 2626 1 1 10 GLN C C 14.316 0.385 -0.902 1.00 . A A . 10 GLN C 1 1
10 2627 1 1 10 GLN CA C 13.638 0.757 0.413 1.00 . A A . 10 GLN CA 1 1
10 2628 1 1 10 GLN CB C 14.151 -0.144 1.538 1.00 . A A . 10 GLN CB 1 1
10 2629 1 1 10 GLN CD C 14.401 -2.511 2.386 1.00 . A A . 10 GLN CD 1 1
10 2630 1 1 10 GLN CG C 14.139 -1.623 1.186 1.00 . A A . 10 GLN CG 1 1
10 2631 1 1 10 GLN H H 11.802 -0.094 -0.207 1.00 . A A . 10 GLN H 1 1
10 2632 1 1 10 GLN HA H 13.877 1.783 0.649 1.00 . A A . 10 GLN HA 1 1
10 2633 1 1 10 GLN HB2 H 15.166 0.139 1.775 1.00 . A A . 10 GLN HB2 1 1
10 2634 1 1 10 GLN HB3 H 13.532 0.001 2.410 1.00 . A A . 10 GLN HB3 1 1
10 2635 1 1 10 GLN HE21 H 16.336 -2.059 2.330 1.00 . A A . 10 GLN HE21 1 1
10 2636 1 1 10 GLN HE22 H 15.854 -3.145 3.584 1.00 . A A . 10 GLN HE22 1 1
10 2637 1 1 10 GLN HG2 H 13.172 -1.875 0.775 1.00 . A A . 10 GLN HG2 1 1
10 2638 1 1 10 GLN HG3 H 14.903 -1.810 0.445 1.00 . A A . 10 GLN HG3 1 1
10 2639 1 1 10 GLN N N 12.188 0.650 0.300 1.00 . A A . 10 GLN N 1 1
10 2640 1 1 10 GLN NE2 N 15.657 -2.580 2.810 1.00 . A A . 10 GLN NE2 1 1
10 2641 1 1 10 GLN O O 13.656 0.232 -1.930 1.00 . A A . 10 GLN O 1 1
10 2642 1 1 10 GLN OE1 O 13.483 -3.128 2.928 1.00 . A A . 10 GLN OE1 1 1
10 2643 1 1 11 VAL C C 16.344 -1.613 -2.315 1.00 . A A . 11 VAL C 1 1
10 2644 1 1 11 VAL CA C 16.404 -0.112 -2.050 1.00 . A A . 11 VAL CA 1 1
10 2645 1 1 11 VAL CB C 17.877 0.316 -1.915 1.00 . A A . 11 VAL CB 1 1
10 2646 1 1 11 VAL CG1 C 17.997 1.832 -1.937 1.00 . A A . 11 VAL CG1 1 1
10 2647 1 1 11 VAL CG2 C 18.483 -0.257 -0.643 1.00 . A A . 11 VAL CG2 1 1
10 2648 1 1 11 VAL H H 16.106 0.377 -0.012 1.00 . A A . 11 VAL H 1 1
10 2649 1 1 11 VAL HA H 15.974 0.410 -2.892 1.00 . A A . 11 VAL HA 1 1
10 2650 1 1 11 VAL HB H 18.424 -0.079 -2.758 1.00 . A A . 11 VAL HB 1 1
10 2651 1 1 11 VAL HG11 H 18.241 2.188 -0.946 1.00 . A A . 11 VAL HG11 1 1
10 2652 1 1 11 VAL HG12 H 18.776 2.122 -2.627 1.00 . A A . 11 VAL HG12 1 1
10 2653 1 1 11 VAL HG13 H 17.058 2.262 -2.252 1.00 . A A . 11 VAL HG13 1 1
10 2654 1 1 11 VAL HG21 H 19.513 -0.527 -0.824 1.00 . A A . 11 VAL HG21 1 1
10 2655 1 1 11 VAL HG22 H 18.437 0.483 0.142 1.00 . A A . 11 VAL HG22 1 1
10 2656 1 1 11 VAL HG23 H 17.929 -1.135 -0.342 1.00 . A A . 11 VAL HG23 1 1
10 2657 1 1 11 VAL N N 15.636 0.242 -0.861 1.00 . A A . 11 VAL N 1 1
10 2658 1 1 11 VAL O O 17.374 -2.283 -2.382 1.00 . A A . 11 VAL O 1 1
10 2659 1 1 12 SER C C 13.462 -3.866 -2.970 1.00 . A A . 12 SER C 1 1
10 2660 1 1 12 SER CA C 14.935 -3.556 -2.721 1.00 . A A . 12 SER CA 1 1
10 2661 1 1 12 SER CB C 15.449 -4.382 -1.540 1.00 . A A . 12 SER CB 1 1
10 2662 1 1 12 SER H H 14.347 -1.547 -2.401 1.00 . A A . 12 SER H 1 1
10 2663 1 1 12 SER HA H 15.500 -3.815 -3.603 1.00 . A A . 12 SER HA 1 1
10 2664 1 1 12 SER HB2 H 15.415 -3.784 -0.643 1.00 . A A . 12 SER HB2 1 1
10 2665 1 1 12 SER HB3 H 14.823 -5.254 -1.415 1.00 . A A . 12 SER HB3 1 1
10 2666 1 1 12 SER HG H 16.797 -5.499 -2.420 1.00 . A A . 12 SER HG 1 1
10 2667 1 1 12 SER N N 15.130 -2.133 -2.465 1.00 . A A . 12 SER N 1 1
10 2668 1 1 12 SER O O 12.604 -3.580 -2.135 1.00 . A A . 12 SER O 1 1
10 2669 1 1 12 SER OG O 16.784 -4.805 -1.756 1.00 . A A . 12 SER OG 1 1
10 2670 1 1 13 THR C C 11.769 -6.071 -5.335 1.00 . A A . 13 THR C 1 1
10 2671 1 1 13 THR CA C 11.808 -4.802 -4.490 1.00 . A A . 13 THR CA 1 1
10 2672 1 1 13 THR CB C 11.124 -3.661 -5.267 1.00 . A A . 13 THR CB 1 1
10 2673 1 1 13 THR CG2 C 10.425 -2.702 -4.315 1.00 . A A . 13 THR CG2 1 1
10 2674 1 1 13 THR H H 13.903 -4.657 -4.752 1.00 . A A . 13 THR H 1 1
10 2675 1 1 13 THR HA H 11.254 -4.971 -3.578 1.00 . A A . 13 THR HA 1 1
10 2676 1 1 13 THR HB H 10.386 -4.089 -5.930 1.00 . A A . 13 THR HB 1 1
10 2677 1 1 13 THR HG1 H 11.705 -2.132 -6.368 1.00 . A A . 13 THR HG1 1 1
10 2678 1 1 13 THR HG21 H 10.520 -3.067 -3.304 1.00 . A A . 13 THR HG21 1 1
10 2679 1 1 13 THR HG22 H 9.379 -2.635 -4.576 1.00 . A A . 13 THR HG22 1 1
10 2680 1 1 13 THR HG23 H 10.878 -1.726 -4.390 1.00 . A A . 13 THR HG23 1 1
10 2681 1 1 13 THR N N 13.176 -4.454 -4.128 1.00 . A A . 13 THR N 1 1
10 2682 1 1 13 THR O O 12.761 -6.470 -5.945 1.00 . A A . 13 THR O 1 1
10 2683 1 1 13 THR OG1 O 12.093 -2.948 -6.044 1.00 . A A . 13 THR OG1 1 1
10 2684 1 1 14 PRO C C 10.426 -7.710 -7.646 1.00 . A A . 14 PRO C 1 1
10 2685 1 1 14 PRO CA C 10.400 -7.954 -6.141 1.00 . A A . 14 PRO CA 1 1
10 2686 1 1 14 PRO CB C 9.013 -8.430 -5.701 1.00 . A A . 14 PRO CB 1 1
10 2687 1 1 14 PRO CD C 9.372 -6.302 -4.671 1.00 . A A . 14 PRO CD 1 1
10 2688 1 1 14 PRO CG C 8.312 -7.192 -5.258 1.00 . A A . 14 PRO CG 1 1
10 2689 1 1 14 PRO HA H 11.137 -8.702 -5.887 1.00 . A A . 14 PRO HA 1 1
10 2690 1 1 14 PRO HB2 H 8.507 -8.895 -6.535 1.00 . A A . 14 PRO HB2 1 1
10 2691 1 1 14 PRO HB3 H 9.112 -9.138 -4.892 1.00 . A A . 14 PRO HB3 1 1
10 2692 1 1 14 PRO HD2 H 9.148 -5.265 -4.871 1.00 . A A . 14 PRO HD2 1 1
10 2693 1 1 14 PRO HD3 H 9.461 -6.473 -3.608 1.00 . A A . 14 PRO HD3 1 1
10 2694 1 1 14 PRO HG2 H 7.845 -6.712 -6.105 1.00 . A A . 14 PRO HG2 1 1
10 2695 1 1 14 PRO HG3 H 7.572 -7.438 -4.510 1.00 . A A . 14 PRO HG3 1 1
10 2696 1 1 14 PRO N N 10.596 -6.721 -5.373 1.00 . A A . 14 PRO N 1 1
10 2697 1 1 14 PRO O O 9.747 -6.816 -8.153 1.00 . A A . 14 PRO O 1 1
10 2698 1 1 15 THR C C 10.240 -9.177 -10.516 1.00 . A A . 15 THR C 1 1
10 2699 1 1 15 THR CA C 11.328 -8.381 -9.805 1.00 . A A . 15 THR CA 1 1
10 2700 1 1 15 THR CB C 12.706 -8.856 -10.304 1.00 . A A . 15 THR CB 1 1
10 2701 1 1 15 THR CG2 C 13.783 -7.834 -9.974 1.00 . A A . 15 THR CG2 1 1
10 2702 1 1 15 THR H H 11.730 -9.204 -7.897 1.00 . A A . 15 THR H 1 1
10 2703 1 1 15 THR HA H 11.219 -7.336 -10.056 1.00 . A A . 15 THR HA 1 1
10 2704 1 1 15 THR HB H 12.661 -8.977 -11.377 1.00 . A A . 15 THR HB 1 1
10 2705 1 1 15 THR HG1 H 13.764 -10.517 -10.187 1.00 . A A . 15 THR HG1 1 1
10 2706 1 1 15 THR HG21 H 14.731 -8.172 -10.365 1.00 . A A . 15 THR HG21 1 1
10 2707 1 1 15 THR HG22 H 13.856 -7.721 -8.903 1.00 . A A . 15 THR HG22 1 1
10 2708 1 1 15 THR HG23 H 13.527 -6.885 -10.421 1.00 . A A . 15 THR HG23 1 1
10 2709 1 1 15 THR N N 11.214 -8.511 -8.358 1.00 . A A . 15 THR N 1 1
10 2710 1 1 15 THR O O 10.433 -10.345 -10.856 1.00 . A A . 15 THR O 1 1
10 2711 1 1 15 THR OG1 O 13.036 -10.115 -9.706 1.00 . A A . 15 THR OG1 1 1
10 2712 1 1 16 LEU C C 8.279 -9.398 -12.893 1.00 . A A . 16 LEU C 1 1
10 2713 1 1 16 LEU CA C 7.977 -9.187 -11.413 1.00 . A A . 16 LEU CA 1 1
10 2714 1 1 16 LEU CB C 6.707 -8.350 -11.254 1.00 . A A . 16 LEU CB 1 1
10 2715 1 1 16 LEU CD1 C 4.244 -8.408 -10.790 1.00 . A A . 16 LEU CD1 1 1
10 2716 1 1 16 LEU CD2 C 5.107 -9.085 -13.038 1.00 . A A . 16 LEU CD2 1 1
10 2717 1 1 16 LEU CG C 5.388 -9.068 -11.543 1.00 . A A . 16 LEU CG 1 1
10 2718 1 1 16 LEU H H 9.003 -7.608 -10.446 1.00 . A A . 16 LEU H 1 1
10 2719 1 1 16 LEU HA H 7.824 -10.150 -10.948 1.00 . A A . 16 LEU HA 1 1
10 2720 1 1 16 LEU HB2 H 6.672 -7.992 -10.236 1.00 . A A . 16 LEU HB2 1 1
10 2721 1 1 16 LEU HB3 H 6.780 -7.508 -11.927 1.00 . A A . 16 LEU HB3 1 1
10 2722 1 1 16 LEU HD11 H 3.395 -8.300 -11.448 1.00 . A A . 16 LEU HD11 1 1
10 2723 1 1 16 LEU HD12 H 4.556 -7.434 -10.443 1.00 . A A . 16 LEU HD12 1 1
10 2724 1 1 16 LEU HD13 H 3.969 -9.020 -9.944 1.00 . A A . 16 LEU HD13 1 1
10 2725 1 1 16 LEU HD21 H 5.467 -8.169 -13.482 1.00 . A A . 16 LEU HD21 1 1
10 2726 1 1 16 LEU HD22 H 4.043 -9.171 -13.202 1.00 . A A . 16 LEU HD22 1 1
10 2727 1 1 16 LEU HD23 H 5.610 -9.928 -13.490 1.00 . A A . 16 LEU HD23 1 1
10 2728 1 1 16 LEU HG H 5.463 -10.093 -11.204 1.00 . A A . 16 LEU HG 1 1
10 2729 1 1 16 LEU N N 9.097 -8.538 -10.740 1.00 . A A . 16 LEU N 1 1
10 2730 1 1 16 LEU O O 8.098 -8.494 -13.709 1.00 . A A . 16 LEU O 1 1
11 2731 1 1 1 LEU C C 2.191 1.057 -1.568 1.00 . A A . 1 LEU C 1 1
11 2732 1 1 1 LEU CA C 2.450 2.536 -1.301 1.00 . A A . 1 LEU CA 1 1
11 2733 1 1 1 LEU CB C 3.178 2.705 0.034 1.00 . A A . 1 LEU CB 1 1
11 2734 1 1 1 LEU CD1 C 5.056 1.102 -0.401 1.00 . A A . 1 LEU CD1 1 1
11 2735 1 1 1 LEU CD2 C 5.330 3.525 -0.959 1.00 . A A . 1 LEU CD2 1 1
11 2736 1 1 1 LEU CG C 4.696 2.525 -0.002 1.00 . A A . 1 LEU CG 1 1
11 2737 1 1 1 LEU H1 H 0.909 3.721 -0.464 1.00 . A A . 1 LEU H1 1 1
11 2738 1 1 1 LEU HA H 3.071 2.929 -2.092 1.00 . A A . 1 LEU HA 1 1
11 2739 1 1 1 LEU HB2 H 2.972 3.699 0.399 1.00 . A A . 1 LEU HB2 1 1
11 2740 1 1 1 LEU HB3 H 2.774 1.979 0.724 1.00 . A A . 1 LEU HB3 1 1
11 2741 1 1 1 LEU HD11 H 4.597 0.409 0.288 1.00 . A A . 1 LEU HD11 1 1
11 2742 1 1 1 LEU HD12 H 6.129 0.981 -0.373 1.00 . A A . 1 LEU HD12 1 1
11 2743 1 1 1 LEU HD13 H 4.698 0.907 -1.401 1.00 . A A . 1 LEU HD13 1 1
11 2744 1 1 1 LEU HD21 H 5.035 3.290 -1.971 1.00 . A A . 1 LEU HD21 1 1
11 2745 1 1 1 LEU HD22 H 6.405 3.471 -0.875 1.00 . A A . 1 LEU HD22 1 1
11 2746 1 1 1 LEU HD23 H 4.998 4.522 -0.709 1.00 . A A . 1 LEU HD23 1 1
11 2747 1 1 1 LEU HG H 5.098 2.706 0.986 1.00 . A A . 1 LEU HG 1 1
11 2748 1 1 1 LEU N N 1.202 3.291 -1.294 1.00 . A A . 1 LEU N 1 1
11 2749 1 1 1 LEU O O 2.306 0.224 -0.669 1.00 . A A . 1 LEU O 1 1
11 2750 1 1 2 VAL C C 2.491 -1.087 -4.328 1.00 . A A . 2 VAL C 1 1
11 2751 1 1 2 VAL CA C 1.570 -0.641 -3.198 1.00 . A A . 2 VAL CA 1 1
11 2752 1 1 2 VAL CB C 0.106 -0.821 -3.641 1.00 . A A . 2 VAL CB 1 1
11 2753 1 1 2 VAL CG1 C -0.164 -2.271 -4.015 1.00 . A A . 2 VAL CG1 1 1
11 2754 1 1 2 VAL CG2 C -0.843 -0.358 -2.547 1.00 . A A . 2 VAL CG2 1 1
11 2755 1 1 2 VAL H H 1.768 1.446 -3.483 1.00 . A A . 2 VAL H 1 1
11 2756 1 1 2 VAL HA H 1.743 -1.270 -2.336 1.00 . A A . 2 VAL HA 1 1
11 2757 1 1 2 VAL HB H -0.061 -0.210 -4.516 1.00 . A A . 2 VAL HB 1 1
11 2758 1 1 2 VAL HG11 H 0.115 -2.912 -3.191 1.00 . A A . 2 VAL HG11 1 1
11 2759 1 1 2 VAL HG12 H -1.215 -2.397 -4.231 1.00 . A A . 2 VAL HG12 1 1
11 2760 1 1 2 VAL HG13 H 0.417 -2.532 -4.887 1.00 . A A . 2 VAL HG13 1 1
11 2761 1 1 2 VAL HG21 H -1.859 -0.583 -2.832 1.00 . A A . 2 VAL HG21 1 1
11 2762 1 1 2 VAL HG22 H -0.605 -0.869 -1.625 1.00 . A A . 2 VAL HG22 1 1
11 2763 1 1 2 VAL HG23 H -0.736 0.708 -2.405 1.00 . A A . 2 VAL HG23 1 1
11 2764 1 1 2 VAL N N 1.843 0.738 -2.811 1.00 . A A . 2 VAL N 1 1
11 2765 1 1 2 VAL O O 2.891 -2.249 -4.395 1.00 . A A . 2 VAL O 1 1
11 2766 1 1 3 ARG C C 4.988 -1.117 -5.872 1.00 . A A . 3 ARG C 1 1
11 2767 1 1 3 ARG CA C 3.698 -0.451 -6.343 1.00 . A A . 3 ARG CA 1 1
11 2768 1 1 3 ARG CB C 4.024 0.830 -7.114 1.00 . A A . 3 ARG CB 1 1
11 2769 1 1 3 ARG CD C 3.172 2.837 -8.363 1.00 . A A . 3 ARG CD 1 1
11 2770 1 1 3 ARG CG C 2.796 1.547 -7.651 1.00 . A A . 3 ARG CG 1 1
11 2771 1 1 3 ARG CZ C 2.080 4.578 -9.712 1.00 . A A . 3 ARG CZ 1 1
11 2772 1 1 3 ARG H H 2.474 0.754 -5.107 1.00 . A A . 3 ARG H 1 1
11 2773 1 1 3 ARG HA H 3.175 -1.131 -6.999 1.00 . A A . 3 ARG HA 1 1
11 2774 1 1 3 ARG HB2 H 4.551 1.507 -6.457 1.00 . A A . 3 ARG HB2 1 1
11 2775 1 1 3 ARG HB3 H 4.663 0.581 -7.948 1.00 . A A . 3 ARG HB3 1 1
11 2776 1 1 3 ARG HD2 H 3.484 3.561 -7.626 1.00 . A A . 3 ARG HD2 1 1
11 2777 1 1 3 ARG HD3 H 3.990 2.635 -9.037 1.00 . A A . 3 ARG HD3 1 1
11 2778 1 1 3 ARG HE H 1.244 2.841 -9.201 1.00 . A A . 3 ARG HE 1 1
11 2779 1 1 3 ARG HG2 H 2.289 0.898 -8.349 1.00 . A A . 3 ARG HG2 1 1
11 2780 1 1 3 ARG HG3 H 2.138 1.778 -6.827 1.00 . A A . 3 ARG HG3 1 1
11 2781 1 1 3 ARG HH11 H 3.961 5.016 -9.119 1.00 . A A . 3 ARG HH11 1 1
11 2782 1 1 3 ARG HH12 H 3.180 6.235 -10.071 1.00 . A A . 3 ARG HH12 1 1
11 2783 1 1 3 ARG HH21 H 0.205 4.438 -10.455 1.00 . A A . 3 ARG HH21 1 1
11 2784 1 1 3 ARG HH22 H 1.043 5.905 -10.830 1.00 . A A . 3 ARG HH22 1 1
11 2785 1 1 3 ARG N N 2.825 -0.155 -5.215 1.00 . A A . 3 ARG N 1 1
11 2786 1 1 3 ARG NE N 2.054 3.387 -9.125 1.00 . A A . 3 ARG NE 1 1
11 2787 1 1 3 ARG NH1 N 3.162 5.339 -9.627 1.00 . A A . 3 ARG NH1 1 1
11 2788 1 1 3 ARG NH2 N 1.023 5.009 -10.388 1.00 . A A . 3 ARG NH2 1 1
11 2789 1 1 3 ARG O O 5.583 -1.919 -6.592 1.00 . A A . 3 ARG O 1 1
11 2790 1 1 4 TYR C C 6.317 -2.510 -3.168 1.00 . A A . 4 TYR C 1 1
11 2791 1 1 4 TYR CA C 6.634 -1.340 -4.095 1.00 . A A . 4 TYR CA 1 1
11 2792 1 1 4 TYR CB C 7.409 -0.265 -3.331 1.00 . A A . 4 TYR CB 1 1
11 2793 1 1 4 TYR CD1 C 7.815 1.069 -5.436 1.00 . A A . 4 TYR CD1 1 1
11 2794 1 1 4 TYR CD2 C 7.341 2.257 -3.425 1.00 . A A . 4 TYR CD2 1 1
11 2795 1 1 4 TYR CE1 C 7.922 2.263 -6.122 1.00 . A A . 4 TYR CE1 1 1
11 2796 1 1 4 TYR CE2 C 7.445 3.456 -4.103 1.00 . A A . 4 TYR CE2 1 1
11 2797 1 1 4 TYR CG C 7.524 1.044 -4.077 1.00 . A A . 4 TYR CG 1 1
11 2798 1 1 4 TYR CZ C 7.736 3.454 -5.451 1.00 . A A . 4 TYR CZ 1 1
11 2799 1 1 4 TYR H H 4.896 -0.134 -4.134 1.00 . A A . 4 TYR H 1 1
11 2800 1 1 4 TYR HA H 7.244 -1.698 -4.911 1.00 . A A . 4 TYR HA 1 1
11 2801 1 1 4 TYR HB2 H 6.911 -0.069 -2.394 1.00 . A A . 4 TYR HB2 1 1
11 2802 1 1 4 TYR HB3 H 8.409 -0.624 -3.133 1.00 . A A . 4 TYR HB3 1 1
11 2803 1 1 4 TYR HD1 H 7.960 0.134 -5.958 1.00 . A A . 4 TYR HD1 1 1
11 2804 1 1 4 TYR HD2 H 7.113 2.256 -2.369 1.00 . A A . 4 TYR HD2 1 1
11 2805 1 1 4 TYR HE1 H 8.150 2.262 -7.177 1.00 . A A . 4 TYR HE1 1 1
11 2806 1 1 4 TYR HE2 H 7.299 4.389 -3.578 1.00 . A A . 4 TYR HE2 1 1
11 2807 1 1 4 TYR HH H 7.015 5.131 -6.055 1.00 . A A . 4 TYR HH 1 1
11 2808 1 1 4 TYR N N 5.414 -0.778 -4.661 1.00 . A A . 4 TYR N 1 1
11 2809 1 1 4 TYR O O 5.181 -2.983 -3.112 1.00 . A A . 4 TYR O 1 1
11 2810 1 1 4 TYR OH O 7.840 4.646 -6.131 1.00 . A A . 4 TYR OH 1 1
11 2811 1 1 5 THR C C 5.998 -3.837 -0.561 1.00 . A A . 5 THR C 1 1
11 2812 1 1 5 THR CA C 7.160 -4.086 -1.516 1.00 . A A . 5 THR CA 1 1
11 2813 1 1 5 THR CB C 8.440 -4.334 -0.696 1.00 . A A . 5 THR CB 1 1
11 2814 1 1 5 THR CG2 C 9.622 -4.620 -1.610 1.00 . A A . 5 THR CG2 1 1
11 2815 1 1 5 THR H H 8.211 -2.553 -2.530 1.00 . A A . 5 THR H 1 1
11 2816 1 1 5 THR HA H 6.953 -4.973 -2.097 1.00 . A A . 5 THR HA 1 1
11 2817 1 1 5 THR HB H 8.280 -5.192 -0.058 1.00 . A A . 5 THR HB 1 1
11 2818 1 1 5 THR HG1 H 8.909 -2.435 -0.440 1.00 . A A . 5 THR HG1 1 1
11 2819 1 1 5 THR HG21 H 10.510 -4.160 -1.204 1.00 . A A . 5 THR HG21 1 1
11 2820 1 1 5 THR HG22 H 9.424 -4.217 -2.591 1.00 . A A . 5 THR HG22 1 1
11 2821 1 1 5 THR HG23 H 9.771 -5.687 -1.682 1.00 . A A . 5 THR HG23 1 1
11 2822 1 1 5 THR N N 7.329 -2.972 -2.441 1.00 . A A . 5 THR N 1 1
11 2823 1 1 5 THR O O 5.667 -2.691 -0.255 1.00 . A A . 5 THR O 1 1
11 2824 1 1 5 THR OG1 O 8.727 -3.193 0.121 1.00 . A A . 5 THR OG1 1 1
11 2825 1 1 6 LYS C C 4.609 -3.932 2.022 1.00 . A A . 6 LYS C 1 1
11 2826 1 1 6 LYS CA C 4.257 -4.816 0.830 1.00 . A A . 6 LYS CA 1 1
11 2827 1 1 6 LYS CB C 3.845 -6.207 1.317 1.00 . A A . 6 LYS CB 1 1
11 2828 1 1 6 LYS CD C 1.974 -6.616 -0.309 1.00 . A A . 6 LYS CD 1 1
11 2829 1 1 6 LYS CE C 0.890 -6.725 0.752 1.00 . A A . 6 LYS CE 1 1
11 2830 1 1 6 LYS CG C 3.315 -7.105 0.213 1.00 . A A . 6 LYS CG 1 1
11 2831 1 1 6 LYS H H 5.692 -5.803 -0.374 1.00 . A A . 6 LYS H 1 1
11 2832 1 1 6 LYS HA H 3.431 -4.370 0.298 1.00 . A A . 6 LYS HA 1 1
11 2833 1 1 6 LYS HB2 H 4.703 -6.688 1.763 1.00 . A A . 6 LYS HB2 1 1
11 2834 1 1 6 LYS HB3 H 3.073 -6.099 2.066 1.00 . A A . 6 LYS HB3 1 1
11 2835 1 1 6 LYS HD2 H 2.069 -5.582 -0.606 1.00 . A A . 6 LYS HD2 1 1
11 2836 1 1 6 LYS HD3 H 1.690 -7.214 -1.164 1.00 . A A . 6 LYS HD3 1 1
11 2837 1 1 6 LYS HE2 H 1.129 -6.053 1.563 1.00 . A A . 6 LYS HE2 1 1
11 2838 1 1 6 LYS HE3 H -0.055 -6.438 0.314 1.00 . A A . 6 LYS HE3 1 1
11 2839 1 1 6 LYS HG2 H 4.023 -7.116 -0.602 1.00 . A A . 6 LYS HG2 1 1
11 2840 1 1 6 LYS HG3 H 3.195 -8.107 0.602 1.00 . A A . 6 LYS HG3 1 1
11 2841 1 1 6 LYS HZ1 H -0.207 -8.301 1.575 1.00 . A A . 6 LYS HZ1 1 1
11 2842 1 1 6 LYS HZ2 H 1.394 -8.225 2.116 1.00 . A A . 6 LYS HZ2 1 1
11 2843 1 1 6 LYS HZ3 H 1.054 -8.798 0.561 1.00 . A A . 6 LYS HZ3 1 1
11 2844 1 1 6 LYS N N 5.382 -4.916 -0.093 1.00 . A A . 6 LYS N 1 1
11 2845 1 1 6 LYS NZ N 0.775 -8.109 1.288 1.00 . A A . 6 LYS NZ 1 1
11 2846 1 1 6 LYS O O 3.741 -3.279 2.601 1.00 . A A . 6 LYS O 1 1
11 2847 1 1 7 LYS C C 7.096 -1.869 3.013 1.00 . A A . 7 LYS C 1 1
11 2848 1 1 7 LYS CA C 6.355 -3.108 3.505 1.00 . A A . 7 LYS CA 1 1
11 2849 1 1 7 LYS CB C 7.270 -3.937 4.409 1.00 . A A . 7 LYS CB 1 1
11 2850 1 1 7 LYS CD C 5.679 -4.531 6.259 1.00 . A A . 7 LYS CD 1 1
11 2851 1 1 7 LYS CE C 5.883 -6.038 6.255 1.00 . A A . 7 LYS CE 1 1
11 2852 1 1 7 LYS CG C 6.956 -3.795 5.888 1.00 . A A . 7 LYS CG 1 1
11 2853 1 1 7 LYS H H 6.533 -4.457 1.882 1.00 . A A . 7 LYS H 1 1
11 2854 1 1 7 LYS HA H 5.491 -2.795 4.071 1.00 . A A . 7 LYS HA 1 1
11 2855 1 1 7 LYS HB2 H 7.174 -4.979 4.140 1.00 . A A . 7 LYS HB2 1 1
11 2856 1 1 7 LYS HB3 H 8.293 -3.626 4.248 1.00 . A A . 7 LYS HB3 1 1
11 2857 1 1 7 LYS HD2 H 5.371 -4.224 7.248 1.00 . A A . 7 LYS HD2 1 1
11 2858 1 1 7 LYS HD3 H 4.908 -4.279 5.545 1.00 . A A . 7 LYS HD3 1 1
11 2859 1 1 7 LYS HE2 H 5.695 -6.411 5.260 1.00 . A A . 7 LYS HE2 1 1
11 2860 1 1 7 LYS HE3 H 6.906 -6.251 6.531 1.00 . A A . 7 LYS HE3 1 1
11 2861 1 1 7 LYS HG2 H 7.774 -4.204 6.462 1.00 . A A . 7 LYS HG2 1 1
11 2862 1 1 7 LYS HG3 H 6.837 -2.747 6.122 1.00 . A A . 7 LYS HG3 1 1
11 2863 1 1 7 LYS HZ1 H 5.166 -7.746 7.220 1.00 . A A . 7 LYS HZ1 1 1
11 2864 1 1 7 LYS HZ2 H 3.981 -6.575 6.930 1.00 . A A . 7 LYS HZ2 1 1
11 2865 1 1 7 LYS HZ3 H 5.109 -6.347 8.170 1.00 . A A . 7 LYS HZ3 1 1
11 2866 1 1 7 LYS N N 5.887 -3.914 2.383 1.00 . A A . 7 LYS N 1 1
11 2867 1 1 7 LYS NZ N 4.971 -6.724 7.211 1.00 . A A . 7 LYS NZ 1 1
11 2868 1 1 7 LYS O O 7.054 -1.538 1.828 1.00 . A A . 7 LYS O 1 1
11 2869 1 1 8 VAL C C 9.435 -0.229 2.387 1.00 . A A . 8 VAL C 1 1
11 2870 1 1 8 VAL CA C 8.528 0.013 3.588 1.00 . A A . 8 VAL CA 1 1
11 2871 1 1 8 VAL CB C 9.384 0.495 4.774 1.00 . A A . 8 VAL CB 1 1
11 2872 1 1 8 VAL CG1 C 10.147 1.758 4.404 1.00 . A A . 8 VAL CG1 1 1
11 2873 1 1 8 VAL CG2 C 8.513 0.728 6.000 1.00 . A A . 8 VAL CG2 1 1
11 2874 1 1 8 VAL H H 7.771 -1.502 4.858 1.00 . A A . 8 VAL H 1 1
11 2875 1 1 8 VAL HA H 7.821 0.792 3.342 1.00 . A A . 8 VAL HA 1 1
11 2876 1 1 8 VAL HB H 10.102 -0.276 5.011 1.00 . A A . 8 VAL HB 1 1
11 2877 1 1 8 VAL HG11 H 10.717 1.582 3.503 1.00 . A A . 8 VAL HG11 1 1
11 2878 1 1 8 VAL HG12 H 9.449 2.565 4.239 1.00 . A A . 8 VAL HG12 1 1
11 2879 1 1 8 VAL HG13 H 10.819 2.021 5.208 1.00 . A A . 8 VAL HG13 1 1
11 2880 1 1 8 VAL HG21 H 8.798 1.656 6.473 1.00 . A A . 8 VAL HG21 1 1
11 2881 1 1 8 VAL HG22 H 7.478 0.780 5.699 1.00 . A A . 8 VAL HG22 1 1
11 2882 1 1 8 VAL HG23 H 8.646 -0.087 6.696 1.00 . A A . 8 VAL HG23 1 1
11 2883 1 1 8 VAL N N 7.776 -1.188 3.930 1.00 . A A . 8 VAL N 1 1
11 2884 1 1 8 VAL O O 10.147 -1.231 2.307 1.00 . A A . 8 VAL O 1 1
11 2885 1 1 9 PRO C C 11.711 0.809 0.496 1.00 . A A . 9 PRO C 1 1
11 2886 1 1 9 PRO CA C 10.225 0.620 0.213 1.00 . A A . 9 PRO CA 1 1
11 2887 1 1 9 PRO CB C 9.695 1.766 -0.653 1.00 . A A . 9 PRO CB 1 1
11 2888 1 1 9 PRO CD C 8.585 1.928 1.457 1.00 . A A . 9 PRO CD 1 1
11 2889 1 1 9 PRO CG C 9.129 2.744 0.317 1.00 . A A . 9 PRO CG 1 1
11 2890 1 1 9 PRO HA H 10.073 -0.320 -0.299 1.00 . A A . 9 PRO HA 1 1
11 2891 1 1 9 PRO HB2 H 10.508 2.196 -1.221 1.00 . A A . 9 PRO HB2 1 1
11 2892 1 1 9 PRO HB3 H 8.937 1.393 -1.326 1.00 . A A . 9 PRO HB3 1 1
11 2893 1 1 9 PRO HD2 H 8.709 2.455 2.391 1.00 . A A . 9 PRO HD2 1 1
11 2894 1 1 9 PRO HD3 H 7.544 1.693 1.290 1.00 . A A . 9 PRO HD3 1 1
11 2895 1 1 9 PRO HG2 H 9.906 3.406 0.667 1.00 . A A . 9 PRO HG2 1 1
11 2896 1 1 9 PRO HG3 H 8.336 3.308 -0.151 1.00 . A A . 9 PRO HG3 1 1
11 2897 1 1 9 PRO N N 9.410 0.708 1.428 1.00 . A A . 9 PRO N 1 1
11 2898 1 1 9 PRO O O 12.099 1.701 1.250 1.00 . A A . 9 PRO O 1 1
11 2899 1 1 10 GLN C C 14.712 -0.115 -1.255 1.00 . A A . 10 GLN C 1 1
11 2900 1 1 10 GLN CA C 13.981 0.040 0.074 1.00 . A A . 10 GLN CA 1 1
11 2901 1 1 10 GLN CB C 14.446 -1.038 1.054 1.00 . A A . 10 GLN CB 1 1
11 2902 1 1 10 GLN CD C 14.142 -2.124 3.316 1.00 . A A . 10 GLN CD 1 1
11 2903 1 1 10 GLN CG C 13.610 -1.109 2.322 1.00 . A A . 10 GLN CG 1 1
11 2904 1 1 10 GLN H H 12.167 -0.724 -0.703 1.00 . A A . 10 GLN H 1 1
11 2905 1 1 10 GLN HA H 14.211 1.011 0.486 1.00 . A A . 10 GLN HA 1 1
11 2906 1 1 10 GLN HB2 H 14.399 -1.999 0.563 1.00 . A A . 10 GLN HB2 1 1
11 2907 1 1 10 GLN HB3 H 15.469 -0.836 1.335 1.00 . A A . 10 GLN HB3 1 1
11 2908 1 1 10 GLN HE21 H 14.836 -0.663 4.473 1.00 . A A . 10 GLN HE21 1 1
11 2909 1 1 10 GLN HE22 H 15.113 -2.270 5.044 1.00 . A A . 10 GLN HE22 1 1
11 2910 1 1 10 GLN HG2 H 13.607 -0.137 2.792 1.00 . A A . 10 GLN HG2 1 1
11 2911 1 1 10 GLN HG3 H 12.600 -1.383 2.057 1.00 . A A . 10 GLN HG3 1 1
11 2912 1 1 10 GLN N N 12.537 -0.035 -0.113 1.00 . A A . 10 GLN N 1 1
11 2913 1 1 10 GLN NE2 N 14.760 -1.637 4.385 1.00 . A A . 10 GLN NE2 1 1
11 2914 1 1 10 GLN O O 14.096 -0.089 -2.321 1.00 . A A . 10 GLN O 1 1
11 2915 1 1 10 GLN OE1 O 13.999 -3.331 3.124 1.00 . A A . 10 GLN OE1 1 1
11 2916 1 1 11 VAL C C 16.500 -1.729 -3.114 1.00 . A A . 11 VAL C 1 1
11 2917 1 1 11 VAL CA C 16.845 -0.436 -2.383 1.00 . A A . 11 VAL CA 1 1
11 2918 1 1 11 VAL CB C 18.347 -0.436 -2.044 1.00 . A A . 11 VAL CB 1 1
11 2919 1 1 11 VAL CG1 C 19.182 -0.493 -3.315 1.00 . A A . 11 VAL CG1 1 1
11 2920 1 1 11 VAL CG2 C 18.706 0.788 -1.215 1.00 . A A . 11 VAL CG2 1 1
11 2921 1 1 11 VAL H H 16.463 -0.288 -0.307 1.00 . A A . 11 VAL H 1 1
11 2922 1 1 11 VAL HA H 16.645 0.400 -3.037 1.00 . A A . 11 VAL HA 1 1
11 2923 1 1 11 VAL HB H 18.563 -1.317 -1.458 1.00 . A A . 11 VAL HB 1 1
11 2924 1 1 11 VAL HG11 H 19.219 -1.511 -3.674 1.00 . A A . 11 VAL HG11 1 1
11 2925 1 1 11 VAL HG12 H 18.735 0.140 -4.067 1.00 . A A . 11 VAL HG12 1 1
11 2926 1 1 11 VAL HG13 H 20.184 -0.150 -3.102 1.00 . A A . 11 VAL HG13 1 1
11 2927 1 1 11 VAL HG21 H 19.572 1.271 -1.642 1.00 . A A . 11 VAL HG21 1 1
11 2928 1 1 11 VAL HG22 H 17.874 1.476 -1.212 1.00 . A A . 11 VAL HG22 1 1
11 2929 1 1 11 VAL HG23 H 18.926 0.485 -0.202 1.00 . A A . 11 VAL HG23 1 1
11 2930 1 1 11 VAL N N 16.029 -0.276 -1.185 1.00 . A A . 11 VAL N 1 1
11 2931 1 1 11 VAL O O 16.721 -1.851 -4.319 1.00 . A A . 11 VAL O 1 1
11 2932 1 1 12 SER C C 14.066 -4.112 -3.047 1.00 . A A . 12 SER C 1 1
11 2933 1 1 12 SER CA C 15.583 -3.978 -2.954 1.00 . A A . 12 SER CA 1 1
11 2934 1 1 12 SER CB C 16.157 -5.122 -2.117 1.00 . A A . 12 SER CB 1 1
11 2935 1 1 12 SER H H 15.805 -2.534 -1.421 1.00 . A A . 12 SER H 1 1
11 2936 1 1 12 SER HA H 15.999 -4.028 -3.949 1.00 . A A . 12 SER HA 1 1
11 2937 1 1 12 SER HB2 H 16.234 -6.009 -2.728 1.00 . A A . 12 SER HB2 1 1
11 2938 1 1 12 SER HB3 H 17.138 -4.845 -1.758 1.00 . A A . 12 SER HB3 1 1
11 2939 1 1 12 SER HG H 14.758 -6.151 -1.210 1.00 . A A . 12 SER HG 1 1
11 2940 1 1 12 SER N N 15.956 -2.692 -2.377 1.00 . A A . 12 SER N 1 1
11 2941 1 1 12 SER O O 13.350 -3.893 -2.069 1.00 . A A . 12 SER O 1 1
11 2942 1 1 12 SER OG O 15.327 -5.406 -1.003 1.00 . A A . 12 SER OG 1 1
11 2943 1 1 13 THR C C 11.877 -5.690 -5.522 1.00 . A A . 13 THR C 1 1
11 2944 1 1 13 THR CA C 12.151 -4.636 -4.454 1.00 . A A . 13 THR CA 1 1
11 2945 1 1 13 THR CB C 11.494 -3.309 -4.878 1.00 . A A . 13 THR CB 1 1
11 2946 1 1 13 THR CG2 C 11.061 -2.506 -3.661 1.00 . A A . 13 THR CG2 1 1
11 2947 1 1 13 THR H H 14.203 -4.634 -4.972 1.00 . A A . 13 THR H 1 1
11 2948 1 1 13 THR HA H 11.702 -4.955 -3.524 1.00 . A A . 13 THR HA 1 1
11 2949 1 1 13 THR HB H 10.620 -3.532 -5.474 1.00 . A A . 13 THR HB 1 1
11 2950 1 1 13 THR HG1 H 13.303 -2.673 -5.338 1.00 . A A . 13 THR HG1 1 1
11 2951 1 1 13 THR HG21 H 9.991 -2.364 -3.686 1.00 . A A . 13 THR HG21 1 1
11 2952 1 1 13 THR HG22 H 11.552 -1.545 -3.671 1.00 . A A . 13 THR HG22 1 1
11 2953 1 1 13 THR HG23 H 11.332 -3.040 -2.762 1.00 . A A . 13 THR HG23 1 1
11 2954 1 1 13 THR N N 13.582 -4.474 -4.231 1.00 . A A . 13 THR N 1 1
11 2955 1 1 13 THR O O 12.736 -6.017 -6.340 1.00 . A A . 13 THR O 1 1
11 2956 1 1 13 THR OG1 O 12.410 -2.538 -5.664 1.00 . A A . 13 THR OG1 1 1
11 2957 1 1 14 PRO C C 10.088 -6.701 -7.890 1.00 . A A . 14 PRO C 1 1
11 2958 1 1 14 PRO CA C 10.235 -7.258 -6.479 1.00 . A A . 14 PRO CA 1 1
11 2959 1 1 14 PRO CB C 8.878 -7.720 -5.942 1.00 . A A . 14 PRO CB 1 1
11 2960 1 1 14 PRO CD C 9.576 -5.892 -4.569 1.00 . A A . 14 PRO CD 1 1
11 2961 1 1 14 PRO CG C 8.366 -6.561 -5.160 1.00 . A A . 14 PRO CG 1 1
11 2962 1 1 14 PRO HA H 10.922 -8.092 -6.492 1.00 . A A . 14 PRO HA 1 1
11 2963 1 1 14 PRO HB2 H 8.224 -7.961 -6.768 1.00 . A A . 14 PRO HB2 1 1
11 2964 1 1 14 PRO HB3 H 9.012 -8.590 -5.316 1.00 . A A . 14 PRO HB3 1 1
11 2965 1 1 14 PRO HD2 H 9.431 -4.823 -4.521 1.00 . A A . 14 PRO HD2 1 1
11 2966 1 1 14 PRO HD3 H 9.787 -6.291 -3.588 1.00 . A A . 14 PRO HD3 1 1
11 2967 1 1 14 PRO HG2 H 7.842 -5.879 -5.813 1.00 . A A . 14 PRO HG2 1 1
11 2968 1 1 14 PRO HG3 H 7.710 -6.909 -4.375 1.00 . A A . 14 PRO HG3 1 1
11 2969 1 1 14 PRO N N 10.651 -6.234 -5.516 1.00 . A A . 14 PRO N 1 1
11 2970 1 1 14 PRO O O 9.255 -5.828 -8.141 1.00 . A A . 14 PRO O 1 1
11 2971 1 1 15 THR C C 10.141 -7.774 -11.081 1.00 . A A . 15 THR C 1 1
11 2972 1 1 15 THR CA C 10.861 -6.762 -10.197 1.00 . A A . 15 THR CA 1 1
11 2973 1 1 15 THR CB C 12.279 -6.529 -10.753 1.00 . A A . 15 THR CB 1 1
11 2974 1 1 15 THR CG2 C 13.090 -7.815 -10.722 1.00 . A A . 15 THR CG2 1 1
11 2975 1 1 15 THR H H 11.543 -7.903 -8.550 1.00 . A A . 15 THR H 1 1
11 2976 1 1 15 THR HA H 10.325 -5.825 -10.230 1.00 . A A . 15 THR HA 1 1
11 2977 1 1 15 THR HB H 12.774 -5.793 -10.137 1.00 . A A . 15 THR HB 1 1
11 2978 1 1 15 THR HG1 H 13.091 -5.906 -12.439 1.00 . A A . 15 THR HG1 1 1
11 2979 1 1 15 THR HG21 H 12.459 -8.631 -10.403 1.00 . A A . 15 THR HG21 1 1
11 2980 1 1 15 THR HG22 H 13.913 -7.705 -10.031 1.00 . A A . 15 THR HG22 1 1
11 2981 1 1 15 THR HG23 H 13.475 -8.023 -11.709 1.00 . A A . 15 THR HG23 1 1
11 2982 1 1 15 THR N N 10.901 -7.210 -8.811 1.00 . A A . 15 THR N 1 1
11 2983 1 1 15 THR O O 10.588 -8.076 -12.189 1.00 . A A . 15 THR O 1 1
11 2984 1 1 15 THR OG1 O 12.204 -6.039 -12.097 1.00 . A A . 15 THR OG1 1 1
11 2985 1 1 16 LEU C C 7.691 -8.665 -12.619 1.00 . A A . 16 LEU C 1 1
11 2986 1 1 16 LEU CA C 8.240 -9.274 -11.333 1.00 . A A . 16 LEU CA 1 1
11 2987 1 1 16 LEU CB C 7.090 -9.799 -10.472 1.00 . A A . 16 LEU CB 1 1
11 2988 1 1 16 LEU CD1 C 5.006 -8.494 -10.960 1.00 . A A . 16 LEU CD1 1 1
11 2989 1 1 16 LEU CD2 C 5.523 -9.185 -8.613 1.00 . A A . 16 LEU CD2 1 1
11 2990 1 1 16 LEU CG C 6.111 -8.748 -9.947 1.00 . A A . 16 LEU CG 1 1
11 2991 1 1 16 LEU H H 8.717 -8.016 -9.699 1.00 . A A . 16 LEU H 1 1
11 2992 1 1 16 LEU HA H 8.892 -10.096 -11.587 1.00 . A A . 16 LEU HA 1 1
11 2993 1 1 16 LEU HB2 H 6.529 -10.505 -11.064 1.00 . A A . 16 LEU HB2 1 1
11 2994 1 1 16 LEU HB3 H 7.520 -10.306 -9.620 1.00 . A A . 16 LEU HB3 1 1
11 2995 1 1 16 LEU HD11 H 4.046 -8.664 -10.496 1.00 . A A . 16 LEU HD11 1 1
11 2996 1 1 16 LEU HD12 H 5.124 -9.165 -11.798 1.00 . A A . 16 LEU HD12 1 1
11 2997 1 1 16 LEU HD13 H 5.063 -7.473 -11.307 1.00 . A A . 16 LEU HD13 1 1
11 2998 1 1 16 LEU HD21 H 6.291 -9.154 -7.854 1.00 . A A . 16 LEU HD21 1 1
11 2999 1 1 16 LEU HD22 H 5.144 -10.192 -8.700 1.00 . A A . 16 LEU HD22 1 1
11 3000 1 1 16 LEU HD23 H 4.718 -8.519 -8.339 1.00 . A A . 16 LEU HD23 1 1
11 3001 1 1 16 LEU HG H 6.640 -7.818 -9.791 1.00 . A A . 16 LEU HG 1 1
11 3002 1 1 16 LEU N N 9.024 -8.295 -10.587 1.00 . A A . 16 LEU N 1 1
11 3003 1 1 16 LEU O O 7.309 -9.383 -13.544 1.00 . A A . 16 LEU O 1 1
12 3004 1 1 1 LEU C C 1.641 0.073 -1.371 1.00 . A A . 1 LEU C 1 1
12 3005 1 1 1 LEU CA C 1.882 1.340 -0.556 1.00 . A A . 1 LEU CA 1 1
12 3006 1 1 1 LEU CB C 3.331 1.378 -0.068 1.00 . A A . 1 LEU CB 1 1
12 3007 1 1 1 LEU CD1 C 5.081 2.922 0.849 1.00 . A A . 1 LEU CD1 1 1
12 3008 1 1 1 LEU CD2 C 4.764 2.723 -1.624 1.00 . A A . 1 LEU CD2 1 1
12 3009 1 1 1 LEU CG C 4.073 2.700 -0.269 1.00 . A A . 1 LEU CG 1 1
12 3010 1 1 1 LEU H1 H 1.310 1.255 1.480 1.00 . A A . 1 LEU H1 1 1
12 3011 1 1 1 LEU HA H 1.701 2.199 -1.186 1.00 . A A . 1 LEU HA 1 1
12 3012 1 1 1 LEU HB2 H 3.330 1.157 0.988 1.00 . A A . 1 LEU HB2 1 1
12 3013 1 1 1 LEU HB3 H 3.877 0.608 -0.594 1.00 . A A . 1 LEU HB3 1 1
12 3014 1 1 1 LEU HD11 H 5.275 1.985 1.349 1.00 . A A . 1 LEU HD11 1 1
12 3015 1 1 1 LEU HD12 H 4.682 3.632 1.557 1.00 . A A . 1 LEU HD12 1 1
12 3016 1 1 1 LEU HD13 H 6.000 3.306 0.433 1.00 . A A . 1 LEU HD13 1 1
12 3017 1 1 1 LEU HD21 H 4.096 2.329 -2.375 1.00 . A A . 1 LEU HD21 1 1
12 3018 1 1 1 LEU HD22 H 5.657 2.117 -1.583 1.00 . A A . 1 LEU HD22 1 1
12 3019 1 1 1 LEU HD23 H 5.030 3.740 -1.875 1.00 . A A . 1 LEU HD23 1 1
12 3020 1 1 1 LEU HG H 3.361 3.513 -0.241 1.00 . A A . 1 LEU HG 1 1
12 3021 1 1 1 LEU N N 0.966 1.414 0.576 1.00 . A A . 1 LEU N 1 1
12 3022 1 1 1 LEU O O 2.050 -1.019 -0.976 1.00 . A A . 1 LEU O 1 1
12 3023 1 1 2 VAL C C 1.081 -0.604 -4.824 1.00 . A A . 2 VAL C 1 1
12 3024 1 1 2 VAL CA C 0.682 -0.904 -3.383 1.00 . A A . 2 VAL CA 1 1
12 3025 1 1 2 VAL CB C -0.813 -1.272 -3.342 1.00 . A A . 2 VAL CB 1 1
12 3026 1 1 2 VAL CG1 C -1.172 -1.902 -2.005 1.00 . A A . 2 VAL CG1 1 1
12 3027 1 1 2 VAL CG2 C -1.671 -0.044 -3.609 1.00 . A A . 2 VAL CG2 1 1
12 3028 1 1 2 VAL H H 0.674 1.122 -2.772 1.00 . A A . 2 VAL H 1 1
12 3029 1 1 2 VAL HA H 1.250 -1.753 -3.032 1.00 . A A . 2 VAL HA 1 1
12 3030 1 1 2 VAL HB H -1.007 -1.996 -4.120 1.00 . A A . 2 VAL HB 1 1
12 3031 1 1 2 VAL HG11 H -1.966 -1.336 -1.542 1.00 . A A . 2 VAL HG11 1 1
12 3032 1 1 2 VAL HG12 H -1.498 -2.920 -2.162 1.00 . A A . 2 VAL HG12 1 1
12 3033 1 1 2 VAL HG13 H -0.304 -1.897 -1.361 1.00 . A A . 2 VAL HG13 1 1
12 3034 1 1 2 VAL HG21 H -2.029 0.356 -2.672 1.00 . A A . 2 VAL HG21 1 1
12 3035 1 1 2 VAL HG22 H -1.081 0.703 -4.118 1.00 . A A . 2 VAL HG22 1 1
12 3036 1 1 2 VAL HG23 H -2.513 -0.320 -4.227 1.00 . A A . 2 VAL HG23 1 1
12 3037 1 1 2 VAL N N 0.975 0.227 -2.511 1.00 . A A . 2 VAL N 1 1
12 3038 1 1 2 VAL O O 0.498 -1.143 -5.765 1.00 . A A . 2 VAL O 1 1
12 3039 1 1 3 ARG C C 3.962 0.091 -6.558 1.00 . A A . 3 ARG C 1 1
12 3040 1 1 3 ARG CA C 2.556 0.630 -6.315 1.00 . A A . 3 ARG CA 1 1
12 3041 1 1 3 ARG CB C 2.546 2.151 -6.476 1.00 . A A . 3 ARG CB 1 1
12 3042 1 1 3 ARG CD C 1.273 4.297 -6.173 1.00 . A A . 3 ARG CD 1 1
12 3043 1 1 3 ARG CG C 1.183 2.780 -6.235 1.00 . A A . 3 ARG CG 1 1
12 3044 1 1 3 ARG CZ C 0.108 4.755 -4.057 1.00 . A A . 3 ARG CZ 1 1
12 3045 1 1 3 ARG H H 2.504 0.654 -4.199 1.00 . A A . 3 ARG H 1 1
12 3046 1 1 3 ARG HA H 1.886 0.195 -7.042 1.00 . A A . 3 ARG HA 1 1
12 3047 1 1 3 ARG HB2 H 3.245 2.580 -5.774 1.00 . A A . 3 ARG HB2 1 1
12 3048 1 1 3 ARG HB3 H 2.859 2.397 -7.479 1.00 . A A . 3 ARG HB3 1 1
12 3049 1 1 3 ARG HD2 H 2.220 4.571 -5.733 1.00 . A A . 3 ARG HD2 1 1
12 3050 1 1 3 ARG HD3 H 1.217 4.688 -7.178 1.00 . A A . 3 ARG HD3 1 1
12 3051 1 1 3 ARG HE H -0.498 5.382 -5.851 1.00 . A A . 3 ARG HE 1 1
12 3052 1 1 3 ARG HG2 H 0.521 2.502 -7.041 1.00 . A A . 3 ARG HG2 1 1
12 3053 1 1 3 ARG HG3 H 0.789 2.413 -5.299 1.00 . A A . 3 ARG HG3 1 1
12 3054 1 1 3 ARG HH11 H 1.795 3.657 -3.879 1.00 . A A . 3 ARG HH11 1 1
12 3055 1 1 3 ARG HH12 H 0.964 3.987 -2.395 1.00 . A A . 3 ARG HH12 1 1
12 3056 1 1 3 ARG HH21 H -1.600 5.824 -3.903 1.00 . A A . 3 ARG HH21 1 1
12 3057 1 1 3 ARG HH22 H -0.967 5.219 -2.410 1.00 . A A . 3 ARG HH22 1 1
12 3058 1 1 3 ARG N N 2.079 0.258 -4.989 1.00 . A A . 3 ARG N 1 1
12 3059 1 1 3 ARG NE N 0.195 4.877 -5.377 1.00 . A A . 3 ARG NE 1 1
12 3060 1 1 3 ARG NH1 N 1.031 4.077 -3.389 1.00 . A A . 3 ARG NH1 1 1
12 3061 1 1 3 ARG NH2 N -0.903 5.312 -3.403 1.00 . A A . 3 ARG NH2 1 1
12 3062 1 1 3 ARG O O 4.235 -0.520 -7.592 1.00 . A A . 3 ARG O 1 1
12 3063 1 1 4 TYR C C 6.367 -1.577 -5.222 1.00 . A A . 4 TYR C 1 1
12 3064 1 1 4 TYR CA C 6.232 -0.137 -5.709 1.00 . A A . 4 TYR CA 1 1
12 3065 1 1 4 TYR CB C 7.161 0.775 -4.907 1.00 . A A . 4 TYR CB 1 1
12 3066 1 1 4 TYR CD1 C 6.706 2.759 -6.401 1.00 . A A . 4 TYR CD1 1 1
12 3067 1 1 4 TYR CD2 C 6.843 3.129 -4.050 1.00 . A A . 4 TYR CD2 1 1
12 3068 1 1 4 TYR CE1 C 6.467 4.104 -6.604 1.00 . A A . 4 TYR CE1 1 1
12 3069 1 1 4 TYR CE2 C 6.603 4.476 -4.243 1.00 . A A . 4 TYR CE2 1 1
12 3070 1 1 4 TYR CG C 6.899 2.248 -5.123 1.00 . A A . 4 TYR CG 1 1
12 3071 1 1 4 TYR CZ C 6.416 4.959 -5.522 1.00 . A A . 4 TYR CZ 1 1
12 3072 1 1 4 TYR H H 4.575 0.814 -4.798 1.00 . A A . 4 TYR H 1 1
12 3073 1 1 4 TYR HA H 6.513 -0.094 -6.751 1.00 . A A . 4 TYR HA 1 1
12 3074 1 1 4 TYR HB2 H 7.037 0.568 -3.855 1.00 . A A . 4 TYR HB2 1 1
12 3075 1 1 4 TYR HB3 H 8.184 0.574 -5.190 1.00 . A A . 4 TYR HB3 1 1
12 3076 1 1 4 TYR HD1 H 6.746 2.087 -7.246 1.00 . A A . 4 TYR HD1 1 1
12 3077 1 1 4 TYR HD2 H 6.989 2.748 -3.050 1.00 . A A . 4 TYR HD2 1 1
12 3078 1 1 4 TYR HE1 H 6.320 4.483 -7.604 1.00 . A A . 4 TYR HE1 1 1
12 3079 1 1 4 TYR HE2 H 6.563 5.145 -3.397 1.00 . A A . 4 TYR HE2 1 1
12 3080 1 1 4 TYR HH H 5.952 6.452 -6.640 1.00 . A A . 4 TYR HH 1 1
12 3081 1 1 4 TYR N N 4.852 0.322 -5.599 1.00 . A A . 4 TYR N 1 1
12 3082 1 1 4 TYR O O 6.669 -2.483 -5.999 1.00 . A A . 4 TYR O 1 1
12 3083 1 1 4 TYR OH O 6.177 6.299 -5.719 1.00 . A A . 4 TYR OH 1 1
12 3084 1 1 5 THR C C 5.364 -3.219 -2.090 1.00 . A A . 5 THR C 1 1
12 3085 1 1 5 THR CA C 6.239 -3.107 -3.334 1.00 . A A . 5 THR CA 1 1
12 3086 1 1 5 THR CB C 7.693 -3.449 -2.957 1.00 . A A . 5 THR CB 1 1
12 3087 1 1 5 THR CG2 C 8.182 -2.558 -1.825 1.00 . A A . 5 THR CG2 1 1
12 3088 1 1 5 THR H H 5.905 -1.017 -3.359 1.00 . A A . 5 THR H 1 1
12 3089 1 1 5 THR HA H 5.900 -3.826 -4.066 1.00 . A A . 5 THR HA 1 1
12 3090 1 1 5 THR HB H 8.320 -3.286 -3.821 1.00 . A A . 5 THR HB 1 1
12 3091 1 1 5 THR HG1 H 8.638 -4.979 -2.147 1.00 . A A . 5 THR HG1 1 1
12 3092 1 1 5 THR HG21 H 7.433 -1.813 -1.604 1.00 . A A . 5 THR HG21 1 1
12 3093 1 1 5 THR HG22 H 9.098 -2.069 -2.123 1.00 . A A . 5 THR HG22 1 1
12 3094 1 1 5 THR HG23 H 8.364 -3.159 -0.947 1.00 . A A . 5 THR HG23 1 1
12 3095 1 1 5 THR N N 6.142 -1.780 -3.927 1.00 . A A . 5 THR N 1 1
12 3096 1 1 5 THR O O 4.797 -2.229 -1.627 1.00 . A A . 5 THR O 1 1
12 3097 1 1 5 THR OG1 O 7.787 -4.823 -2.564 1.00 . A A . 5 THR OG1 1 1
12 3098 1 1 6 LYS C C 5.058 -3.972 0.853 1.00 . A A . 6 LYS C 1 1
12 3099 1 1 6 LYS CA C 4.455 -4.671 -0.361 1.00 . A A . 6 LYS CA 1 1
12 3100 1 1 6 LYS CB C 4.341 -6.173 -0.094 1.00 . A A . 6 LYS CB 1 1
12 3101 1 1 6 LYS CD C 3.395 -7.137 -2.212 1.00 . A A . 6 LYS CD 1 1
12 3102 1 1 6 LYS CE C 2.936 -6.007 -3.120 1.00 . A A . 6 LYS CE 1 1
12 3103 1 1 6 LYS CG C 3.132 -6.818 -0.750 1.00 . A A . 6 LYS CG 1 1
12 3104 1 1 6 LYS H H 5.736 -5.179 -1.968 1.00 . A A . 6 LYS H 1 1
12 3105 1 1 6 LYS HA H 3.469 -4.270 -0.539 1.00 . A A . 6 LYS HA 1 1
12 3106 1 1 6 LYS HB2 H 5.230 -6.662 -0.466 1.00 . A A . 6 LYS HB2 1 1
12 3107 1 1 6 LYS HB3 H 4.273 -6.333 0.973 1.00 . A A . 6 LYS HB3 1 1
12 3108 1 1 6 LYS HD2 H 4.455 -7.289 -2.353 1.00 . A A . 6 LYS HD2 1 1
12 3109 1 1 6 LYS HD3 H 2.862 -8.039 -2.476 1.00 . A A . 6 LYS HD3 1 1
12 3110 1 1 6 LYS HE2 H 3.065 -5.070 -2.601 1.00 . A A . 6 LYS HE2 1 1
12 3111 1 1 6 LYS HE3 H 3.544 -6.011 -4.013 1.00 . A A . 6 LYS HE3 1 1
12 3112 1 1 6 LYS HG2 H 2.897 -7.735 -0.229 1.00 . A A . 6 LYS HG2 1 1
12 3113 1 1 6 LYS HG3 H 2.294 -6.139 -0.684 1.00 . A A . 6 LYS HG3 1 1
12 3114 1 1 6 LYS HZ1 H 0.983 -6.653 -2.760 1.00 . A A . 6 LYS HZ1 1 1
12 3115 1 1 6 LYS HZ2 H 1.429 -6.698 -4.391 1.00 . A A . 6 LYS HZ2 1 1
12 3116 1 1 6 LYS HZ3 H 1.076 -5.218 -3.652 1.00 . A A . 6 LYS HZ3 1 1
12 3117 1 1 6 LYS N N 5.259 -4.429 -1.553 1.00 . A A . 6 LYS N 1 1
12 3118 1 1 6 LYS NZ N 1.506 -6.154 -3.508 1.00 . A A . 6 LYS NZ 1 1
12 3119 1 1 6 LYS O O 4.383 -3.204 1.539 1.00 . A A . 6 LYS O 1 1
12 3120 1 1 7 LYS C C 7.526 -2.239 1.890 1.00 . A A . 7 LYS C 1 1
12 3121 1 1 7 LYS CA C 7.029 -3.638 2.243 1.00 . A A . 7 LYS CA 1 1
12 3122 1 1 7 LYS CB C 8.206 -4.516 2.672 1.00 . A A . 7 LYS CB 1 1
12 3123 1 1 7 LYS CD C 7.410 -5.754 4.707 1.00 . A A . 7 LYS CD 1 1
12 3124 1 1 7 LYS CE C 8.643 -5.633 5.591 1.00 . A A . 7 LYS CE 1 1
12 3125 1 1 7 LYS CG C 7.787 -5.861 3.239 1.00 . A A . 7 LYS CG 1 1
12 3126 1 1 7 LYS H H 6.818 -4.863 0.529 1.00 . A A . 7 LYS H 1 1
12 3127 1 1 7 LYS HA H 6.329 -3.562 3.061 1.00 . A A . 7 LYS HA 1 1
12 3128 1 1 7 LYS HB2 H 8.840 -4.692 1.815 1.00 . A A . 7 LYS HB2 1 1
12 3129 1 1 7 LYS HB3 H 8.774 -3.992 3.427 1.00 . A A . 7 LYS HB3 1 1
12 3130 1 1 7 LYS HD2 H 6.792 -4.880 4.849 1.00 . A A . 7 LYS HD2 1 1
12 3131 1 1 7 LYS HD3 H 6.858 -6.638 4.994 1.00 . A A . 7 LYS HD3 1 1
12 3132 1 1 7 LYS HE2 H 9.410 -6.287 5.208 1.00 . A A . 7 LYS HE2 1 1
12 3133 1 1 7 LYS HE3 H 8.992 -4.611 5.560 1.00 . A A . 7 LYS HE3 1 1
12 3134 1 1 7 LYS HG2 H 6.934 -6.225 2.686 1.00 . A A . 7 LYS HG2 1 1
12 3135 1 1 7 LYS HG3 H 8.608 -6.557 3.137 1.00 . A A . 7 LYS HG3 1 1
12 3136 1 1 7 LYS HZ1 H 7.965 -6.968 7.047 1.00 . A A . 7 LYS HZ1 1 1
12 3137 1 1 7 LYS HZ2 H 7.655 -5.346 7.409 1.00 . A A . 7 LYS HZ2 1 1
12 3138 1 1 7 LYS HZ3 H 9.221 -5.963 7.571 1.00 . A A . 7 LYS HZ3 1 1
12 3139 1 1 7 LYS N N 6.333 -4.242 1.113 1.00 . A A . 7 LYS N 1 1
12 3140 1 1 7 LYS NZ N 8.351 -6.003 7.003 1.00 . A A . 7 LYS NZ 1 1
12 3141 1 1 7 LYS O O 7.262 -1.732 0.800 1.00 . A A . 7 LYS O 1 1
12 3142 1 1 8 VAL C C 9.594 -0.214 1.316 1.00 . A A . 8 VAL C 1 1
12 3143 1 1 8 VAL CA C 8.785 -0.283 2.606 1.00 . A A . 8 VAL CA 1 1
12 3144 1 1 8 VAL CB C 9.676 0.160 3.782 1.00 . A A . 8 VAL CB 1 1
12 3145 1 1 8 VAL CG1 C 10.819 -0.823 3.985 1.00 . A A . 8 VAL CG1 1 1
12 3146 1 1 8 VAL CG2 C 10.206 1.566 3.549 1.00 . A A . 8 VAL CG2 1 1
12 3147 1 1 8 VAL H H 8.425 -2.077 3.669 1.00 . A A . 8 VAL H 1 1
12 3148 1 1 8 VAL HA H 7.953 0.403 2.534 1.00 . A A . 8 VAL HA 1 1
12 3149 1 1 8 VAL HB H 9.074 0.168 4.679 1.00 . A A . 8 VAL HB 1 1
12 3150 1 1 8 VAL HG11 H 10.804 -1.187 5.002 1.00 . A A . 8 VAL HG11 1 1
12 3151 1 1 8 VAL HG12 H 10.707 -1.653 3.302 1.00 . A A . 8 VAL HG12 1 1
12 3152 1 1 8 VAL HG13 H 11.759 -0.325 3.795 1.00 . A A . 8 VAL HG13 1 1
12 3153 1 1 8 VAL HG21 H 10.905 1.822 4.331 1.00 . A A . 8 VAL HG21 1 1
12 3154 1 1 8 VAL HG22 H 10.704 1.608 2.592 1.00 . A A . 8 VAL HG22 1 1
12 3155 1 1 8 VAL HG23 H 9.383 2.267 3.558 1.00 . A A . 8 VAL HG23 1 1
12 3156 1 1 8 VAL N N 8.248 -1.621 2.819 1.00 . A A . 8 VAL N 1 1
12 3157 1 1 8 VAL O O 10.433 -1.071 1.034 1.00 . A A . 8 VAL O 1 1
12 3158 1 1 9 PRO C C 11.499 1.416 -0.568 1.00 . A A . 9 PRO C 1 1
12 3159 1 1 9 PRO CA C 10.036 1.035 -0.762 1.00 . A A . 9 PRO CA 1 1
12 3160 1 1 9 PRO CB C 9.263 2.189 -1.405 1.00 . A A . 9 PRO CB 1 1
12 3161 1 1 9 PRO CD C 8.354 1.888 0.785 1.00 . A A . 9 PRO CD 1 1
12 3162 1 1 9 PRO CG C 8.659 2.926 -0.260 1.00 . A A . 9 PRO CG 1 1
12 3163 1 1 9 PRO HA H 9.973 0.161 -1.394 1.00 . A A . 9 PRO HA 1 1
12 3164 1 1 9 PRO HB2 H 9.946 2.816 -1.963 1.00 . A A . 9 PRO HB2 1 1
12 3165 1 1 9 PRO HB3 H 8.505 1.796 -2.066 1.00 . A A . 9 PRO HB3 1 1
12 3166 1 1 9 PRO HD2 H 8.491 2.297 1.775 1.00 . A A . 9 PRO HD2 1 1
12 3167 1 1 9 PRO HD3 H 7.347 1.516 0.665 1.00 . A A . 9 PRO HD3 1 1
12 3168 1 1 9 PRO HG2 H 9.362 3.649 0.124 1.00 . A A . 9 PRO HG2 1 1
12 3169 1 1 9 PRO HG3 H 7.750 3.416 -0.577 1.00 . A A . 9 PRO HG3 1 1
12 3170 1 1 9 PRO N N 9.340 0.829 0.512 1.00 . A A . 9 PRO N 1 1
12 3171 1 1 9 PRO O O 11.847 2.596 -0.566 1.00 . A A . 9 PRO O 1 1
12 3172 1 1 10 GLN C C 14.604 -0.240 -1.143 1.00 . A A . 10 GLN C 1 1
12 3173 1 1 10 GLN CA C 13.778 0.640 -0.211 1.00 . A A . 10 GLN CA 1 1
12 3174 1 1 10 GLN CB C 14.166 0.368 1.243 1.00 . A A . 10 GLN CB 1 1
12 3175 1 1 10 GLN CD C 15.768 0.855 3.136 1.00 . A A . 10 GLN CD 1 1
12 3176 1 1 10 GLN CG C 15.466 1.036 1.661 1.00 . A A . 10 GLN CG 1 1
12 3177 1 1 10 GLN H H 12.013 -0.510 -0.417 1.00 . A A . 10 GLN H 1 1
12 3178 1 1 10 GLN HA H 13.980 1.675 -0.441 1.00 . A A . 10 GLN HA 1 1
12 3179 1 1 10 GLN HB2 H 13.378 0.729 1.887 1.00 . A A . 10 GLN HB2 1 1
12 3180 1 1 10 GLN HB3 H 14.274 -0.697 1.382 1.00 . A A . 10 GLN HB3 1 1
12 3181 1 1 10 GLN HE21 H 14.407 2.224 3.608 1.00 . A A . 10 GLN HE21 1 1
12 3182 1 1 10 GLN HE22 H 15.244 1.508 4.938 1.00 . A A . 10 GLN HE22 1 1
12 3183 1 1 10 GLN HG2 H 16.276 0.609 1.089 1.00 . A A . 10 GLN HG2 1 1
12 3184 1 1 10 GLN HG3 H 15.397 2.093 1.450 1.00 . A A . 10 GLN HG3 1 1
12 3185 1 1 10 GLN N N 12.352 0.409 -0.406 1.00 . A A . 10 GLN N 1 1
12 3186 1 1 10 GLN NE2 N 15.070 1.605 3.980 1.00 . A A . 10 GLN NE2 1 1
12 3187 1 1 10 GLN O O 15.267 0.254 -2.055 1.00 . A A . 10 GLN O 1 1
12 3188 1 1 10 GLN OE1 O 16.620 0.049 3.512 1.00 . A A . 10 GLN OE1 1 1
12 3189 1 1 11 VAL C C 14.416 -3.652 -2.174 1.00 . A A . 11 VAL C 1 1
12 3190 1 1 11 VAL CA C 15.305 -2.497 -1.726 1.00 . A A . 11 VAL CA 1 1
12 3191 1 1 11 VAL CB C 16.519 -3.064 -0.966 1.00 . A A . 11 VAL CB 1 1
12 3192 1 1 11 VAL CG1 C 17.298 -4.029 -1.846 1.00 . A A . 11 VAL CG1 1 1
12 3193 1 1 11 VAL CG2 C 17.413 -1.936 -0.475 1.00 . A A . 11 VAL CG2 1 1
12 3194 1 1 11 VAL H H 14.015 -1.882 -0.165 1.00 . A A . 11 VAL H 1 1
12 3195 1 1 11 VAL HA H 15.666 -1.974 -2.599 1.00 . A A . 11 VAL HA 1 1
12 3196 1 1 11 VAL HB H 16.157 -3.608 -0.106 1.00 . A A . 11 VAL HB 1 1
12 3197 1 1 11 VAL HG11 H 17.086 -3.819 -2.884 1.00 . A A . 11 VAL HG11 1 1
12 3198 1 1 11 VAL HG12 H 18.356 -3.910 -1.662 1.00 . A A . 11 VAL HG12 1 1
12 3199 1 1 11 VAL HG13 H 17.003 -5.042 -1.618 1.00 . A A . 11 VAL HG13 1 1
12 3200 1 1 11 VAL HG21 H 17.135 -1.667 0.533 1.00 . A A . 11 VAL HG21 1 1
12 3201 1 1 11 VAL HG22 H 18.443 -2.261 -0.490 1.00 . A A . 11 VAL HG22 1 1
12 3202 1 1 11 VAL HG23 H 17.298 -1.077 -1.120 1.00 . A A . 11 VAL HG23 1 1
12 3203 1 1 11 VAL N N 14.561 -1.548 -0.907 1.00 . A A . 11 VAL N 1 1
12 3204 1 1 11 VAL O O 14.403 -4.019 -3.349 1.00 . A A . 11 VAL O 1 1
12 3205 1 1 12 SER C C 11.650 -4.897 -2.451 1.00 . A A . 12 SER C 1 1
12 3206 1 1 12 SER CA C 12.781 -5.335 -1.526 1.00 . A A . 12 SER CA 1 1
12 3207 1 1 12 SER CB C 12.203 -5.912 -0.232 1.00 . A A . 12 SER CB 1 1
12 3208 1 1 12 SER H H 13.727 -3.882 -0.311 1.00 . A A . 12 SER H 1 1
12 3209 1 1 12 SER HA H 13.361 -6.099 -2.023 1.00 . A A . 12 SER HA 1 1
12 3210 1 1 12 SER HB2 H 11.584 -5.167 0.245 1.00 . A A . 12 SER HB2 1 1
12 3211 1 1 12 SER HB3 H 11.606 -6.782 -0.464 1.00 . A A . 12 SER HB3 1 1
12 3212 1 1 12 SER HG H 13.137 -7.218 0.890 1.00 . A A . 12 SER HG 1 1
12 3213 1 1 12 SER N N 13.672 -4.220 -1.230 1.00 . A A . 12 SER N 1 1
12 3214 1 1 12 SER O O 10.854 -4.023 -2.106 1.00 . A A . 12 SER O 1 1
12 3215 1 1 12 SER OG O 13.234 -6.290 0.663 1.00 . A A . 12 SER OG 1 1
12 3216 1 1 13 THR C C 10.121 -6.420 -5.383 1.00 . A A . 13 THR C 1 1
12 3217 1 1 13 THR CA C 10.554 -5.183 -4.605 1.00 . A A . 13 THR CA 1 1
12 3218 1 1 13 THR CB C 11.039 -4.109 -5.597 1.00 . A A . 13 THR CB 1 1
12 3219 1 1 13 THR CG2 C 10.689 -2.715 -5.100 1.00 . A A . 13 THR CG2 1 1
12 3220 1 1 13 THR H H 12.249 -6.198 -3.845 1.00 . A A . 13 THR H 1 1
12 3221 1 1 13 THR HA H 9.701 -4.790 -4.070 1.00 . A A . 13 THR HA 1 1
12 3222 1 1 13 THR HB H 10.549 -4.271 -6.547 1.00 . A A . 13 THR HB 1 1
12 3223 1 1 13 THR HG1 H 12.754 -3.524 -6.375 1.00 . A A . 13 THR HG1 1 1
12 3224 1 1 13 THR HG21 H 10.321 -2.776 -4.087 1.00 . A A . 13 THR HG21 1 1
12 3225 1 1 13 THR HG22 H 9.928 -2.287 -5.735 1.00 . A A . 13 THR HG22 1 1
12 3226 1 1 13 THR HG23 H 11.571 -2.092 -5.125 1.00 . A A . 13 THR HG23 1 1
12 3227 1 1 13 THR N N 11.585 -5.510 -3.629 1.00 . A A . 13 THR N 1 1
12 3228 1 1 13 THR O O 10.835 -7.421 -5.451 1.00 . A A . 13 THR O 1 1
12 3229 1 1 13 THR OG1 O 12.455 -4.215 -5.779 1.00 . A A . 13 THR OG1 1 1
12 3230 1 1 14 PRO C C 9.127 -7.678 -8.079 1.00 . A A . 14 PRO C 1 1
12 3231 1 1 14 PRO CA C 8.372 -7.460 -6.772 1.00 . A A . 14 PRO CA 1 1
12 3232 1 1 14 PRO CB C 6.935 -7.011 -7.054 1.00 . A A . 14 PRO CB 1 1
12 3233 1 1 14 PRO CD C 8.021 -5.191 -5.948 1.00 . A A . 14 PRO CD 1 1
12 3234 1 1 14 PRO CG C 6.982 -5.524 -6.983 1.00 . A A . 14 PRO CG 1 1
12 3235 1 1 14 PRO HA H 8.359 -8.380 -6.207 1.00 . A A . 14 PRO HA 1 1
12 3236 1 1 14 PRO HB2 H 6.635 -7.351 -8.035 1.00 . A A . 14 PRO HB2 1 1
12 3237 1 1 14 PRO HB3 H 6.273 -7.421 -6.306 1.00 . A A . 14 PRO HB3 1 1
12 3238 1 1 14 PRO HD2 H 8.545 -4.286 -6.216 1.00 . A A . 14 PRO HD2 1 1
12 3239 1 1 14 PRO HD3 H 7.565 -5.091 -4.974 1.00 . A A . 14 PRO HD3 1 1
12 3240 1 1 14 PRO HG2 H 7.266 -5.119 -7.942 1.00 . A A . 14 PRO HG2 1 1
12 3241 1 1 14 PRO HG3 H 6.018 -5.140 -6.682 1.00 . A A . 14 PRO HG3 1 1
12 3242 1 1 14 PRO N N 8.925 -6.353 -5.986 1.00 . A A . 14 PRO N 1 1
12 3243 1 1 14 PRO O O 9.584 -6.724 -8.711 1.00 . A A . 14 PRO O 1 1
12 3244 1 1 15 THR C C 11.322 -8.604 -9.773 1.00 . A A . 15 THR C 1 1
12 3245 1 1 15 THR CA C 9.958 -9.282 -9.710 1.00 . A A . 15 THR CA 1 1
12 3246 1 1 15 THR CB C 9.140 -8.881 -10.952 1.00 . A A . 15 THR CB 1 1
12 3247 1 1 15 THR CG2 C 7.684 -9.296 -10.799 1.00 . A A . 15 THR CG2 1 1
12 3248 1 1 15 THR H H 8.871 -9.655 -7.932 1.00 . A A . 15 THR H 1 1
12 3249 1 1 15 THR HA H 10.097 -10.353 -9.726 1.00 . A A . 15 THR HA 1 1
12 3250 1 1 15 THR HB H 9.554 -9.385 -11.814 1.00 . A A . 15 THR HB 1 1
12 3251 1 1 15 THR HG1 H 9.122 -7.271 -12.091 1.00 . A A . 15 THR HG1 1 1
12 3252 1 1 15 THR HG21 H 7.154 -9.091 -11.716 1.00 . A A . 15 THR HG21 1 1
12 3253 1 1 15 THR HG22 H 7.234 -8.739 -9.991 1.00 . A A . 15 THR HG22 1 1
12 3254 1 1 15 THR HG23 H 7.632 -10.352 -10.581 1.00 . A A . 15 THR HG23 1 1
12 3255 1 1 15 THR N N 9.257 -8.939 -8.479 1.00 . A A . 15 THR N 1 1
12 3256 1 1 15 THR O O 11.747 -8.140 -10.831 1.00 . A A . 15 THR O 1 1
12 3257 1 1 15 THR OG1 O 9.219 -7.466 -11.156 1.00 . A A . 15 THR OG1 1 1
12 3258 1 1 16 LEU C C 14.271 -8.545 -9.583 1.00 . A A . 16 LEU C 1 1
12 3259 1 1 16 LEU CA C 13.321 -7.930 -8.560 1.00 . A A . 16 LEU CA 1 1
12 3260 1 1 16 LEU CB C 13.901 -8.082 -7.153 1.00 . A A . 16 LEU CB 1 1
12 3261 1 1 16 LEU CD1 C 15.406 -9.467 -5.703 1.00 . A A . 16 LEU CD1 1 1
12 3262 1 1 16 LEU CD2 C 13.083 -10.252 -6.199 1.00 . A A . 16 LEU CD2 1 1
12 3263 1 1 16 LEU CG C 14.292 -9.501 -6.738 1.00 . A A . 16 LEU CG 1 1
12 3264 1 1 16 LEU H H 11.613 -8.937 -7.823 1.00 . A A . 16 LEU H 1 1
12 3265 1 1 16 LEU HA H 13.205 -6.879 -8.781 1.00 . A A . 16 LEU HA 1 1
12 3266 1 1 16 LEU HB2 H 14.783 -7.465 -7.089 1.00 . A A . 16 LEU HB2 1 1
12 3267 1 1 16 LEU HB3 H 13.161 -7.724 -6.451 1.00 . A A . 16 LEU HB3 1 1
12 3268 1 1 16 LEU HD11 H 15.088 -8.885 -4.852 1.00 . A A . 16 LEU HD11 1 1
12 3269 1 1 16 LEU HD12 H 16.287 -9.019 -6.138 1.00 . A A . 16 LEU HD12 1 1
12 3270 1 1 16 LEU HD13 H 15.633 -10.475 -5.386 1.00 . A A . 16 LEU HD13 1 1
12 3271 1 1 16 LEU HD21 H 12.442 -10.539 -7.019 1.00 . A A . 16 LEU HD21 1 1
12 3272 1 1 16 LEU HD22 H 12.536 -9.613 -5.521 1.00 . A A . 16 LEU HD22 1 1
12 3273 1 1 16 LEU HD23 H 13.413 -11.135 -5.672 1.00 . A A . 16 LEU HD23 1 1
12 3274 1 1 16 LEU HG H 14.658 -10.035 -7.605 1.00 . A A . 16 LEU HG 1 1
12 3275 1 1 16 LEU N N 12.004 -8.551 -8.634 1.00 . A A . 16 LEU N 1 1
12 3276 1 1 16 LEU O O 14.602 -7.921 -10.591 1.00 . A A . 16 LEU O 1 1
13 3277 1 1 1 LEU C C 1.660 0.003 -1.089 1.00 . A A . 1 LEU C 1 1
13 3278 1 1 1 LEU CA C 1.496 1.292 -0.290 1.00 . A A . 1 LEU CA 1 1
13 3279 1 1 1 LEU CB C 2.533 2.321 -0.741 1.00 . A A . 1 LEU CB 1 1
13 3280 1 1 1 LEU CD1 C 4.624 1.119 -1.423 1.00 . A A . 1 LEU CD1 1 1
13 3281 1 1 1 LEU CD2 C 4.779 3.305 -0.217 1.00 . A A . 1 LEU CD2 1 1
13 3282 1 1 1 LEU CG C 3.986 2.015 -0.374 1.00 . A A . 1 LEU CG 1 1
13 3283 1 1 1 LEU H1 H 2.145 0.264 1.442 1.00 . A A . 1 LEU H1 1 1
13 3284 1 1 1 LEU HA H 0.507 1.687 -0.468 1.00 . A A . 1 LEU HA 1 1
13 3285 1 1 1 LEU HB2 H 2.474 2.401 -1.816 1.00 . A A . 1 LEU HB2 1 1
13 3286 1 1 1 LEU HB3 H 2.271 3.271 -0.296 1.00 . A A . 1 LEU HB3 1 1
13 3287 1 1 1 LEU HD11 H 4.307 0.099 -1.267 1.00 . A A . 1 LEU HD11 1 1
13 3288 1 1 1 LEU HD12 H 5.699 1.178 -1.341 1.00 . A A . 1 LEU HD12 1 1
13 3289 1 1 1 LEU HD13 H 4.321 1.445 -2.408 1.00 . A A . 1 LEU HD13 1 1
13 3290 1 1 1 LEU HD21 H 5.822 3.070 -0.069 1.00 . A A . 1 LEU HD21 1 1
13 3291 1 1 1 LEU HD22 H 4.408 3.853 0.636 1.00 . A A . 1 LEU HD22 1 1
13 3292 1 1 1 LEU HD23 H 4.667 3.906 -1.108 1.00 . A A . 1 LEU HD23 1 1
13 3293 1 1 1 LEU HG H 4.009 1.490 0.571 1.00 . A A . 1 LEU HG 1 1
13 3294 1 1 1 LEU N N 1.625 1.037 1.141 1.00 . A A . 1 LEU N 1 1
13 3295 1 1 1 LEU O O 2.297 -0.947 -0.632 1.00 . A A . 1 LEU O 1 1
13 3296 1 1 2 VAL C C 1.793 -0.838 -4.497 1.00 . A A . 2 VAL C 1 1
13 3297 1 1 2 VAL CA C 1.170 -1.193 -3.152 1.00 . A A . 2 VAL CA 1 1
13 3298 1 1 2 VAL CB C -0.218 -1.817 -3.391 1.00 . A A . 2 VAL CB 1 1
13 3299 1 1 2 VAL CG1 C -0.759 -2.423 -2.105 1.00 . A A . 2 VAL CG1 1 1
13 3300 1 1 2 VAL CG2 C -1.180 -0.779 -3.947 1.00 . A A . 2 VAL CG2 1 1
13 3301 1 1 2 VAL H H 0.591 0.766 -2.597 1.00 . A A . 2 VAL H 1 1
13 3302 1 1 2 VAL HA H 1.792 -1.927 -2.660 1.00 . A A . 2 VAL HA 1 1
13 3303 1 1 2 VAL HB H -0.114 -2.608 -4.119 1.00 . A A . 2 VAL HB 1 1
13 3304 1 1 2 VAL HG11 H -1.839 -2.396 -2.121 1.00 . A A . 2 VAL HG11 1 1
13 3305 1 1 2 VAL HG12 H -0.425 -3.447 -2.020 1.00 . A A . 2 VAL HG12 1 1
13 3306 1 1 2 VAL HG13 H -0.398 -1.855 -1.260 1.00 . A A . 2 VAL HG13 1 1
13 3307 1 1 2 VAL HG21 H -1.861 -1.252 -4.639 1.00 . A A . 2 VAL HG21 1 1
13 3308 1 1 2 VAL HG22 H -1.740 -0.337 -3.136 1.00 . A A . 2 VAL HG22 1 1
13 3309 1 1 2 VAL HG23 H -0.622 -0.009 -4.460 1.00 . A A . 2 VAL HG23 1 1
13 3310 1 1 2 VAL N N 1.084 -0.022 -2.287 1.00 . A A . 2 VAL N 1 1
13 3311 1 1 2 VAL O O 1.435 -1.406 -5.528 1.00 . A A . 2 VAL O 1 1
13 3312 1 1 3 ARG C C 4.720 -0.209 -5.884 1.00 . A A . 3 ARG C 1 1
13 3313 1 1 3 ARG CA C 3.403 0.537 -5.697 1.00 . A A . 3 ARG CA 1 1
13 3314 1 1 3 ARG CB C 3.660 2.045 -5.657 1.00 . A A . 3 ARG CB 1 1
13 3315 1 1 3 ARG CD C 2.463 2.875 -7.704 1.00 . A A . 3 ARG CD 1 1
13 3316 1 1 3 ARG CG C 2.502 2.875 -6.184 1.00 . A A . 3 ARG CG 1 1
13 3317 1 1 3 ARG CZ C 0.086 3.225 -8.228 1.00 . A A . 3 ARG CZ 1 1
13 3318 1 1 3 ARG H H 2.972 0.522 -3.625 1.00 . A A . 3 ARG H 1 1
13 3319 1 1 3 ARG HA H 2.755 0.314 -6.532 1.00 . A A . 3 ARG HA 1 1
13 3320 1 1 3 ARG HB2 H 3.849 2.339 -4.634 1.00 . A A . 3 ARG HB2 1 1
13 3321 1 1 3 ARG HB3 H 4.533 2.265 -6.252 1.00 . A A . 3 ARG HB3 1 1
13 3322 1 1 3 ARG HD2 H 3.385 3.297 -8.075 1.00 . A A . 3 ARG HD2 1 1
13 3323 1 1 3 ARG HD3 H 2.369 1.856 -8.048 1.00 . A A . 3 ARG HD3 1 1
13 3324 1 1 3 ARG HE H 1.538 4.544 -8.586 1.00 . A A . 3 ARG HE 1 1
13 3325 1 1 3 ARG HG2 H 1.576 2.462 -5.811 1.00 . A A . 3 ARG HG2 1 1
13 3326 1 1 3 ARG HG3 H 2.611 3.891 -5.835 1.00 . A A . 3 ARG HG3 1 1
13 3327 1 1 3 ARG HH11 H 0.516 1.445 -7.374 1.00 . A A . 3 ARG HH11 1 1
13 3328 1 1 3 ARG HH12 H -1.156 1.704 -7.748 1.00 . A A . 3 ARG HH12 1 1
13 3329 1 1 3 ARG HH21 H -0.659 4.898 -9.083 1.00 . A A . 3 ARG HH21 1 1
13 3330 1 1 3 ARG HH22 H -1.823 3.668 -8.721 1.00 . A A . 3 ARG HH22 1 1
13 3331 1 1 3 ARG N N 2.729 0.106 -4.479 1.00 . A A . 3 ARG N 1 1
13 3332 1 1 3 ARG NE N 1.343 3.656 -8.223 1.00 . A A . 3 ARG NE 1 1
13 3333 1 1 3 ARG NH1 N -0.209 2.026 -7.744 1.00 . A A . 3 ARG NH1 1 1
13 3334 1 1 3 ARG NH2 N -0.878 3.993 -8.718 1.00 . A A . 3 ARG NH2 1 1
13 3335 1 1 3 ARG O O 5.037 -0.665 -6.984 1.00 . A A . 3 ARG O 1 1
13 3336 1 1 4 TYR C C 6.676 -2.388 -4.182 1.00 . A A . 4 TYR C 1 1
13 3337 1 1 4 TYR CA C 6.768 -1.019 -4.849 1.00 . A A . 4 TYR CA 1 1
13 3338 1 1 4 TYR CB C 7.846 -0.178 -4.165 1.00 . A A . 4 TYR CB 1 1
13 3339 1 1 4 TYR CD1 C 8.359 1.660 -5.819 1.00 . A A . 4 TYR CD1 1 1
13 3340 1 1 4 TYR CD2 C 7.319 2.259 -3.760 1.00 . A A . 4 TYR CD2 1 1
13 3341 1 1 4 TYR CE1 C 8.357 2.985 -6.211 1.00 . A A . 4 TYR CE1 1 1
13 3342 1 1 4 TYR CE2 C 7.312 3.586 -4.143 1.00 . A A . 4 TYR CE2 1 1
13 3343 1 1 4 TYR CG C 7.842 1.274 -4.589 1.00 . A A . 4 TYR CG 1 1
13 3344 1 1 4 TYR CZ C 7.833 3.944 -5.369 1.00 . A A . 4 TYR CZ 1 1
13 3345 1 1 4 TYR H H 5.178 0.053 -3.956 1.00 . A A . 4 TYR H 1 1
13 3346 1 1 4 TYR HA H 7.036 -1.154 -5.887 1.00 . A A . 4 TYR HA 1 1
13 3347 1 1 4 TYR HB2 H 7.695 -0.211 -3.097 1.00 . A A . 4 TYR HB2 1 1
13 3348 1 1 4 TYR HB3 H 8.817 -0.589 -4.399 1.00 . A A . 4 TYR HB3 1 1
13 3349 1 1 4 TYR HD1 H 8.769 0.906 -6.476 1.00 . A A . 4 TYR HD1 1 1
13 3350 1 1 4 TYR HD2 H 6.912 1.975 -2.800 1.00 . A A . 4 TYR HD2 1 1
13 3351 1 1 4 TYR HE1 H 8.765 3.265 -7.171 1.00 . A A . 4 TYR HE1 1 1
13 3352 1 1 4 TYR HE2 H 6.902 4.337 -3.485 1.00 . A A . 4 TYR HE2 1 1
13 3353 1 1 4 TYR HH H 7.026 5.687 -5.441 1.00 . A A . 4 TYR HH 1 1
13 3354 1 1 4 TYR N N 5.484 -0.331 -4.804 1.00 . A A . 4 TYR N 1 1
13 3355 1 1 4 TYR O O 6.774 -3.423 -4.843 1.00 . A A . 4 TYR O 1 1
13 3356 1 1 4 TYR OH O 7.828 5.264 -5.756 1.00 . A A . 4 TYR OH 1 1
13 3357 1 1 5 THR C C 5.444 -3.465 -0.917 1.00 . A A . 5 THR C 1 1
13 3358 1 1 5 THR CA C 6.382 -3.627 -2.108 1.00 . A A . 5 THR CA 1 1
13 3359 1 1 5 THR CB C 7.759 -4.095 -1.603 1.00 . A A . 5 THR CB 1 1
13 3360 1 1 5 THR CG2 C 8.305 -3.137 -0.554 1.00 . A A . 5 THR CG2 1 1
13 3361 1 1 5 THR H H 6.417 -1.530 -2.396 1.00 . A A . 5 THR H 1 1
13 3362 1 1 5 THR HA H 5.985 -4.387 -2.765 1.00 . A A . 5 THR HA 1 1
13 3363 1 1 5 THR HB H 8.444 -4.118 -2.439 1.00 . A A . 5 THR HB 1 1
13 3364 1 1 5 THR HG1 H 7.102 -5.384 -0.263 1.00 . A A . 5 THR HG1 1 1
13 3365 1 1 5 THR HG21 H 7.719 -2.231 -0.555 1.00 . A A . 5 THR HG21 1 1
13 3366 1 1 5 THR HG22 H 9.333 -2.900 -0.783 1.00 . A A . 5 THR HG22 1 1
13 3367 1 1 5 THR HG23 H 8.250 -3.600 0.420 1.00 . A A . 5 THR HG23 1 1
13 3368 1 1 5 THR N N 6.487 -2.387 -2.867 1.00 . A A . 5 THR N 1 1
13 3369 1 1 5 THR O O 5.237 -2.356 -0.423 1.00 . A A . 5 THR O 1 1
13 3370 1 1 5 THR OG1 O 7.656 -5.410 -1.047 1.00 . A A . 5 THR OG1 1 1
13 3371 1 1 6 LYS C C 4.590 -3.840 1.868 1.00 . A A . 6 LYS C 1 1
13 3372 1 1 6 LYS CA C 3.965 -4.560 0.677 1.00 . A A . 6 LYS CA 1 1
13 3373 1 1 6 LYS CB C 3.584 -5.988 1.073 1.00 . A A . 6 LYS CB 1 1
13 3374 1 1 6 LYS CD C 1.560 -6.281 -0.385 1.00 . A A . 6 LYS CD 1 1
13 3375 1 1 6 LYS CE C 0.594 -6.524 0.765 1.00 . A A . 6 LYS CE 1 1
13 3376 1 1 6 LYS CG C 2.955 -6.785 -0.056 1.00 . A A . 6 LYS CG 1 1
13 3377 1 1 6 LYS H H 5.084 -5.431 -0.895 1.00 . A A . 6 LYS H 1 1
13 3378 1 1 6 LYS HA H 3.074 -4.029 0.377 1.00 . A A . 6 LYS HA 1 1
13 3379 1 1 6 LYS HB2 H 4.473 -6.507 1.400 1.00 . A A . 6 LYS HB2 1 1
13 3380 1 1 6 LYS HB3 H 2.880 -5.946 1.892 1.00 . A A . 6 LYS HB3 1 1
13 3381 1 1 6 LYS HD2 H 1.607 -5.220 -0.582 1.00 . A A . 6 LYS HD2 1 1
13 3382 1 1 6 LYS HD3 H 1.197 -6.796 -1.263 1.00 . A A . 6 LYS HD3 1 1
13 3383 1 1 6 LYS HE2 H 0.635 -7.567 1.038 1.00 . A A . 6 LYS HE2 1 1
13 3384 1 1 6 LYS HE3 H 0.898 -5.919 1.607 1.00 . A A . 6 LYS HE3 1 1
13 3385 1 1 6 LYS HG2 H 3.574 -6.697 -0.936 1.00 . A A . 6 LYS HG2 1 1
13 3386 1 1 6 LYS HG3 H 2.892 -7.823 0.239 1.00 . A A . 6 LYS HG3 1 1
13 3387 1 1 6 LYS HZ1 H -1.369 -6.005 1.255 1.00 . A A . 6 LYS HZ1 1 1
13 3388 1 1 6 LYS HZ2 H -1.239 -6.951 -0.141 1.00 . A A . 6 LYS HZ2 1 1
13 3389 1 1 6 LYS HZ3 H -0.818 -5.314 -0.187 1.00 . A A . 6 LYS HZ3 1 1
13 3390 1 1 6 LYS N N 4.880 -4.577 -0.459 1.00 . A A . 6 LYS N 1 1
13 3391 1 1 6 LYS NZ N -0.806 -6.174 0.397 1.00 . A A . 6 LYS NZ 1 1
13 3392 1 1 6 LYS O O 3.907 -3.124 2.601 1.00 . A A . 6 LYS O 1 1
13 3393 1 1 7 LYS C C 7.240 -2.086 2.707 1.00 . A A . 7 LYS C 1 1
13 3394 1 1 7 LYS CA C 6.609 -3.400 3.154 1.00 . A A . 7 LYS CA 1 1
13 3395 1 1 7 LYS CB C 7.690 -4.340 3.692 1.00 . A A . 7 LYS CB 1 1
13 3396 1 1 7 LYS CD C 7.022 -5.697 5.697 1.00 . A A . 7 LYS CD 1 1
13 3397 1 1 7 LYS CE C 5.521 -5.639 5.459 1.00 . A A . 7 LYS CE 1 1
13 3398 1 1 7 LYS CG C 7.714 -4.436 5.207 1.00 . A A . 7 LYS CG 1 1
13 3399 1 1 7 LYS H H 6.381 -4.615 1.435 1.00 . A A . 7 LYS H 1 1
13 3400 1 1 7 LYS HA H 5.898 -3.196 3.940 1.00 . A A . 7 LYS HA 1 1
13 3401 1 1 7 LYS HB2 H 7.522 -5.329 3.292 1.00 . A A . 7 LYS HB2 1 1
13 3402 1 1 7 LYS HB3 H 8.656 -3.987 3.359 1.00 . A A . 7 LYS HB3 1 1
13 3403 1 1 7 LYS HD2 H 7.426 -6.548 5.168 1.00 . A A . 7 LYS HD2 1 1
13 3404 1 1 7 LYS HD3 H 7.206 -5.810 6.757 1.00 . A A . 7 LYS HD3 1 1
13 3405 1 1 7 LYS HE2 H 5.104 -4.852 6.067 1.00 . A A . 7 LYS HE2 1 1
13 3406 1 1 7 LYS HE3 H 5.344 -5.419 4.416 1.00 . A A . 7 LYS HE3 1 1
13 3407 1 1 7 LYS HG2 H 8.740 -4.448 5.543 1.00 . A A . 7 LYS HG2 1 1
13 3408 1 1 7 LYS HG3 H 7.208 -3.575 5.621 1.00 . A A . 7 LYS HG3 1 1
13 3409 1 1 7 LYS HZ1 H 5.503 -7.528 6.348 1.00 . A A . 7 LYS HZ1 1 1
13 3410 1 1 7 LYS HZ2 H 4.576 -7.427 4.937 1.00 . A A . 7 LYS HZ2 1 1
13 3411 1 1 7 LYS HZ3 H 4.004 -6.744 6.375 1.00 . A A . 7 LYS HZ3 1 1
13 3412 1 1 7 LYS N N 5.891 -4.033 2.054 1.00 . A A . 7 LYS N 1 1
13 3413 1 1 7 LYS NZ N 4.854 -6.924 5.804 1.00 . A A . 7 LYS NZ 1 1
13 3414 1 1 7 LYS O O 6.976 -1.601 1.606 1.00 . A A . 7 LYS O 1 1
13 3415 1 1 8 VAL C C 9.479 -0.335 1.925 1.00 . A A . 8 VAL C 1 1
13 3416 1 1 8 VAL CA C 8.747 -0.255 3.260 1.00 . A A . 8 VAL CA 1 1
13 3417 1 1 8 VAL CB C 9.752 0.129 4.362 1.00 . A A . 8 VAL CB 1 1
13 3418 1 1 8 VAL CG1 C 10.786 -0.971 4.548 1.00 . A A . 8 VAL CG1 1 1
13 3419 1 1 8 VAL CG2 C 10.423 1.453 4.032 1.00 . A A . 8 VAL CG2 1 1
13 3420 1 1 8 VAL H H 8.246 -1.947 4.429 1.00 . A A . 8 VAL H 1 1
13 3421 1 1 8 VAL HA H 7.995 0.518 3.201 1.00 . A A . 8 VAL HA 1 1
13 3422 1 1 8 VAL HB H 9.211 0.245 5.290 1.00 . A A . 8 VAL HB 1 1
13 3423 1 1 8 VAL HG11 H 10.284 -1.917 4.689 1.00 . A A . 8 VAL HG11 1 1
13 3424 1 1 8 VAL HG12 H 11.418 -1.024 3.673 1.00 . A A . 8 VAL HG12 1 1
13 3425 1 1 8 VAL HG13 H 11.391 -0.752 5.416 1.00 . A A . 8 VAL HG13 1 1
13 3426 1 1 8 VAL HG21 H 11.192 1.659 4.761 1.00 . A A . 8 VAL HG21 1 1
13 3427 1 1 8 VAL HG22 H 10.864 1.397 3.048 1.00 . A A . 8 VAL HG22 1 1
13 3428 1 1 8 VAL HG23 H 9.688 2.245 4.052 1.00 . A A . 8 VAL HG23 1 1
13 3429 1 1 8 VAL N N 8.076 -1.513 3.567 1.00 . A A . 8 VAL N 1 1
13 3430 1 1 8 VAL O O 10.196 -1.294 1.638 1.00 . A A . 8 VAL O 1 1
13 3431 1 1 9 PRO C C 11.438 0.983 -0.138 1.00 . A A . 9 PRO C 1 1
13 3432 1 1 9 PRO CA C 9.932 0.767 -0.232 1.00 . A A . 9 PRO CA 1 1
13 3433 1 1 9 PRO CB C 9.258 1.975 -0.886 1.00 . A A . 9 PRO CB 1 1
13 3434 1 1 9 PRO CD C 8.455 1.873 1.363 1.00 . A A . 9 PRO CD 1 1
13 3435 1 1 9 PRO CG C 8.811 2.824 0.254 1.00 . A A . 9 PRO CG 1 1
13 3436 1 1 9 PRO HA H 9.732 -0.119 -0.817 1.00 . A A . 9 PRO HA 1 1
13 3437 1 1 9 PRO HB2 H 9.971 2.494 -1.511 1.00 . A A . 9 PRO HB2 1 1
13 3438 1 1 9 PRO HB3 H 8.421 1.645 -1.484 1.00 . A A . 9 PRO HB3 1 1
13 3439 1 1 9 PRO HD2 H 8.698 2.304 2.323 1.00 . A A . 9 PRO HD2 1 1
13 3440 1 1 9 PRO HD3 H 7.407 1.615 1.317 1.00 . A A . 9 PRO HD3 1 1
13 3441 1 1 9 PRO HG2 H 9.614 3.476 0.563 1.00 . A A . 9 PRO HG2 1 1
13 3442 1 1 9 PRO HG3 H 7.947 3.402 -0.036 1.00 . A A . 9 PRO HG3 1 1
13 3443 1 1 9 PRO N N 9.296 0.696 1.087 1.00 . A A . 9 PRO N 1 1
13 3444 1 1 9 PRO O O 11.897 1.992 0.396 1.00 . A A . 9 PRO O 1 1
13 3445 1 1 10 GLN C C 14.254 -0.332 -1.966 1.00 . A A . 10 GLN C 1 1
13 3446 1 1 10 GLN CA C 13.658 0.118 -0.636 1.00 . A A . 10 GLN CA 1 1
13 3447 1 1 10 GLN CB C 14.221 -0.734 0.503 1.00 . A A . 10 GLN CB 1 1
13 3448 1 1 10 GLN CD C 15.281 -0.489 2.783 1.00 . A A . 10 GLN CD 1 1
13 3449 1 1 10 GLN CG C 15.263 -0.014 1.343 1.00 . A A . 10 GLN CG 1 1
13 3450 1 1 10 GLN H H 11.778 -0.751 -1.074 1.00 . A A . 10 GLN H 1 1
13 3451 1 1 10 GLN HA H 13.924 1.150 -0.467 1.00 . A A . 10 GLN HA 1 1
13 3452 1 1 10 GLN HB2 H 13.409 -1.031 1.150 1.00 . A A . 10 GLN HB2 1 1
13 3453 1 1 10 GLN HB3 H 14.678 -1.618 0.083 1.00 . A A . 10 GLN HB3 1 1
13 3454 1 1 10 GLN HE21 H 14.075 1.000 3.315 1.00 . A A . 10 GLN HE21 1 1
13 3455 1 1 10 GLN HE22 H 14.561 -0.064 4.587 1.00 . A A . 10 GLN HE22 1 1
13 3456 1 1 10 GLN HG2 H 16.237 -0.186 0.912 1.00 . A A . 10 GLN HG2 1 1
13 3457 1 1 10 GLN HG3 H 15.047 1.045 1.331 1.00 . A A . 10 GLN HG3 1 1
13 3458 1 1 10 GLN N N 12.202 0.030 -0.662 1.00 . A A . 10 GLN N 1 1
13 3459 1 1 10 GLN NE2 N 14.568 0.221 3.650 1.00 . A A . 10 GLN NE2 1 1
13 3460 1 1 10 GLN O O 13.534 -0.534 -2.944 1.00 . A A . 10 GLN O 1 1
13 3461 1 1 10 GLN OE1 O 15.930 -1.482 3.113 1.00 . A A . 10 GLN OE1 1 1
13 3462 1 1 11 VAL C C 15.747 -2.263 -3.689 1.00 . A A . 11 VAL C 1 1
13 3463 1 1 11 VAL CA C 16.266 -0.914 -3.205 1.00 . A A . 11 VAL CA 1 1
13 3464 1 1 11 VAL CB C 17.786 -1.014 -2.975 1.00 . A A . 11 VAL CB 1 1
13 3465 1 1 11 VAL CG1 C 18.496 -1.407 -4.262 1.00 . A A . 11 VAL CG1 1 1
13 3466 1 1 11 VAL CG2 C 18.331 0.300 -2.436 1.00 . A A . 11 VAL CG2 1 1
13 3467 1 1 11 VAL H H 16.093 -0.311 -1.183 1.00 . A A . 11 VAL H 1 1
13 3468 1 1 11 VAL HA H 16.087 -0.174 -3.971 1.00 . A A . 11 VAL HA 1 1
13 3469 1 1 11 VAL HB H 17.969 -1.784 -2.240 1.00 . A A . 11 VAL HB 1 1
13 3470 1 1 11 VAL HG11 H 19.563 -1.310 -4.128 1.00 . A A . 11 VAL HG11 1 1
13 3471 1 1 11 VAL HG12 H 18.255 -2.431 -4.509 1.00 . A A . 11 VAL HG12 1 1
13 3472 1 1 11 VAL HG13 H 18.174 -0.758 -5.063 1.00 . A A . 11 VAL HG13 1 1
13 3473 1 1 11 VAL HG21 H 19.314 0.478 -2.846 1.00 . A A . 11 VAL HG21 1 1
13 3474 1 1 11 VAL HG22 H 17.670 1.106 -2.719 1.00 . A A . 11 VAL HG22 1 1
13 3475 1 1 11 VAL HG23 H 18.394 0.248 -1.358 1.00 . A A . 11 VAL HG23 1 1
13 3476 1 1 11 VAL N N 15.573 -0.487 -1.995 1.00 . A A . 11 VAL N 1 1
13 3477 1 1 11 VAL O O 15.807 -2.572 -4.879 1.00 . A A . 11 VAL O 1 1
13 3478 1 1 12 SER C C 13.197 -4.325 -3.295 1.00 . A A . 12 SER C 1 1
13 3479 1 1 12 SER CA C 14.707 -4.381 -3.090 1.00 . A A . 12 SER CA 1 1
13 3480 1 1 12 SER CB C 15.047 -5.382 -1.984 1.00 . A A . 12 SER CB 1 1
13 3481 1 1 12 SER H H 15.215 -2.760 -1.827 1.00 . A A . 12 SER H 1 1
13 3482 1 1 12 SER HA H 15.172 -4.703 -4.010 1.00 . A A . 12 SER HA 1 1
13 3483 1 1 12 SER HB2 H 14.344 -6.201 -2.015 1.00 . A A . 12 SER HB2 1 1
13 3484 1 1 12 SER HB3 H 16.047 -5.761 -2.140 1.00 . A A . 12 SER HB3 1 1
13 3485 1 1 12 SER HG H 15.791 -4.279 -0.547 1.00 . A A . 12 SER HG 1 1
13 3486 1 1 12 SER N N 15.235 -3.063 -2.759 1.00 . A A . 12 SER N 1 1
13 3487 1 1 12 SER O O 12.482 -3.649 -2.555 1.00 . A A . 12 SER O 1 1
13 3488 1 1 12 SER OG O 14.983 -4.773 -0.707 1.00 . A A . 12 SER OG 1 1
13 3489 1 1 13 THR C C 10.888 -6.415 -5.215 1.00 . A A . 13 THR C 1 1
13 3490 1 1 13 THR CA C 11.291 -5.075 -4.610 1.00 . A A . 13 THR CA 1 1
13 3491 1 1 13 THR CB C 10.898 -3.947 -5.583 1.00 . A A . 13 THR CB 1 1
13 3492 1 1 13 THR CG2 C 10.411 -2.722 -4.823 1.00 . A A . 13 THR CG2 1 1
13 3493 1 1 13 THR H H 13.336 -5.561 -4.859 1.00 . A A . 13 THR H 1 1
13 3494 1 1 13 THR HA H 10.749 -4.930 -3.686 1.00 . A A . 13 THR HA 1 1
13 3495 1 1 13 THR HB H 10.098 -4.301 -6.216 1.00 . A A . 13 THR HB 1 1
13 3496 1 1 13 THR HG1 H 11.728 -3.017 -7.111 1.00 . A A . 13 THR HG1 1 1
13 3497 1 1 13 THR HG21 H 9.341 -2.632 -4.934 1.00 . A A . 13 THR HG21 1 1
13 3498 1 1 13 THR HG22 H 10.890 -1.839 -5.219 1.00 . A A . 13 THR HG22 1 1
13 3499 1 1 13 THR HG23 H 10.657 -2.827 -3.776 1.00 . A A . 13 THR HG23 1 1
13 3500 1 1 13 THR N N 12.716 -5.043 -4.305 1.00 . A A . 13 THR N 1 1
13 3501 1 1 13 THR O O 11.716 -7.162 -5.736 1.00 . A A . 13 THR O 1 1
13 3502 1 1 13 THR OG1 O 12.019 -3.593 -6.400 1.00 . A A . 13 THR OG1 1 1
13 3503 1 1 14 PRO C C 9.073 -8.017 -7.208 1.00 . A A . 14 PRO C 1 1
13 3504 1 1 14 PRO CA C 9.044 -7.980 -5.683 1.00 . A A . 14 PRO CA 1 1
13 3505 1 1 14 PRO CB C 7.600 -7.988 -5.176 1.00 . A A . 14 PRO CB 1 1
13 3506 1 1 14 PRO CD C 8.542 -5.886 -4.539 1.00 . A A . 14 PRO CD 1 1
13 3507 1 1 14 PRO CG C 7.264 -6.552 -4.967 1.00 . A A . 14 PRO CG 1 1
13 3508 1 1 14 PRO HA H 9.569 -8.840 -5.294 1.00 . A A . 14 PRO HA 1 1
13 3509 1 1 14 PRO HB2 H 6.957 -8.441 -5.918 1.00 . A A . 14 PRO HB2 1 1
13 3510 1 1 14 PRO HB3 H 7.542 -8.546 -4.253 1.00 . A A . 14 PRO HB3 1 1
13 3511 1 1 14 PRO HD2 H 8.589 -4.878 -4.923 1.00 . A A . 14 PRO HD2 1 1
13 3512 1 1 14 PRO HD3 H 8.626 -5.886 -3.462 1.00 . A A . 14 PRO HD3 1 1
13 3513 1 1 14 PRO HG2 H 6.906 -6.120 -5.889 1.00 . A A . 14 PRO HG2 1 1
13 3514 1 1 14 PRO HG3 H 6.516 -6.459 -4.193 1.00 . A A . 14 PRO HG3 1 1
13 3515 1 1 14 PRO N N 9.586 -6.729 -5.146 1.00 . A A . 14 PRO N 1 1
13 3516 1 1 14 PRO O O 9.299 -6.998 -7.860 1.00 . A A . 14 PRO O 1 1
13 3517 1 1 15 THR C C 10.094 -8.763 -9.843 1.00 . A A . 15 THR C 1 1
13 3518 1 1 15 THR CA C 8.843 -9.370 -9.218 1.00 . A A . 15 THR CA 1 1
13 3519 1 1 15 THR CB C 7.599 -8.726 -9.860 1.00 . A A . 15 THR CB 1 1
13 3520 1 1 15 THR CG2 C 6.342 -9.083 -9.081 1.00 . A A . 15 THR CG2 1 1
13 3521 1 1 15 THR H H 8.669 -9.975 -7.198 1.00 . A A . 15 THR H 1 1
13 3522 1 1 15 THR HA H 8.824 -10.429 -9.430 1.00 . A A . 15 THR HA 1 1
13 3523 1 1 15 THR HB H 7.499 -9.100 -10.869 1.00 . A A . 15 THR HB 1 1
13 3524 1 1 15 THR HG1 H 7.859 -7.019 -10.814 1.00 . A A . 15 THR HG1 1 1
13 3525 1 1 15 THR HG21 H 5.479 -8.677 -9.587 1.00 . A A . 15 THR HG21 1 1
13 3526 1 1 15 THR HG22 H 6.405 -8.667 -8.086 1.00 . A A . 15 THR HG22 1 1
13 3527 1 1 15 THR HG23 H 6.251 -10.157 -9.018 1.00 . A A . 15 THR HG23 1 1
13 3528 1 1 15 THR N N 8.842 -9.200 -7.771 1.00 . A A . 15 THR N 1 1
13 3529 1 1 15 THR O O 10.026 -8.106 -10.882 1.00 . A A . 15 THR O 1 1
13 3530 1 1 15 THR OG1 O 7.752 -7.302 -9.903 1.00 . A A . 15 THR OG1 1 1
13 3531 1 1 16 LEU C C 13.453 -9.599 -10.076 1.00 . A A . 16 LEU C 1 1
13 3532 1 1 16 LEU CA C 12.506 -8.465 -9.698 1.00 . A A . 16 LEU CA 1 1
13 3533 1 1 16 LEU CB C 13.158 -7.572 -8.640 1.00 . A A . 16 LEU CB 1 1
13 3534 1 1 16 LEU CD1 C 13.477 -5.347 -9.750 1.00 . A A . 16 LEU CD1 1 1
13 3535 1 1 16 LEU CD2 C 15.122 -6.135 -8.038 1.00 . A A . 16 LEU CD2 1 1
13 3536 1 1 16 LEU CG C 14.180 -6.558 -9.156 1.00 . A A . 16 LEU CG 1 1
13 3537 1 1 16 LEU H H 11.229 -9.520 -8.381 1.00 . A A . 16 LEU H 1 1
13 3538 1 1 16 LEU HA H 12.300 -7.875 -10.578 1.00 . A A . 16 LEU HA 1 1
13 3539 1 1 16 LEU HB2 H 12.373 -7.025 -8.140 1.00 . A A . 16 LEU HB2 1 1
13 3540 1 1 16 LEU HB3 H 13.657 -8.214 -7.929 1.00 . A A . 16 LEU HB3 1 1
13 3541 1 1 16 LEU HD11 H 14.203 -4.576 -9.957 1.00 . A A . 16 LEU HD11 1 1
13 3542 1 1 16 LEU HD12 H 12.746 -4.975 -9.048 1.00 . A A . 16 LEU HD12 1 1
13 3543 1 1 16 LEU HD13 H 12.982 -5.633 -10.667 1.00 . A A . 16 LEU HD13 1 1
13 3544 1 1 16 LEU HD21 H 14.566 -5.600 -7.282 1.00 . A A . 16 LEU HD21 1 1
13 3545 1 1 16 LEU HD22 H 15.892 -5.494 -8.440 1.00 . A A . 16 LEU HD22 1 1
13 3546 1 1 16 LEU HD23 H 15.575 -7.012 -7.598 1.00 . A A . 16 LEU HD23 1 1
13 3547 1 1 16 LEU HG H 14.771 -7.017 -9.936 1.00 . A A . 16 LEU HG 1 1
13 3548 1 1 16 LEU N N 11.237 -8.989 -9.204 1.00 . A A . 16 LEU N 1 1
13 3549 1 1 16 LEU O O 13.419 -10.675 -9.479 1.00 . A A . 16 LEU O 1 1
14 3550 1 1 1 LEU C C 2.713 -0.915 -1.143 1.00 . A A . 1 LEU C 1 1
14 3551 1 1 1 LEU CA C 2.903 0.293 -0.232 1.00 . A A . 1 LEU CA 1 1
14 3552 1 1 1 LEU CB C 4.393 0.524 0.026 1.00 . A A . 1 LEU CB 1 1
14 3553 1 1 1 LEU CD1 C 4.740 1.564 -2.229 1.00 . A A . 1 LEU CD1 1 1
14 3554 1 1 1 LEU CD2 C 4.546 3.016 -0.201 1.00 . A A . 1 LEU CD2 1 1
14 3555 1 1 1 LEU CG C 5.036 1.680 -0.741 1.00 . A A . 1 LEU CG 1 1
14 3556 1 1 1 LEU H1 H 2.512 -0.570 1.660 1.00 . A A . 1 LEU H1 1 1
14 3557 1 1 1 LEU HA H 2.491 1.165 -0.719 1.00 . A A . 1 LEU HA 1 1
14 3558 1 1 1 LEU HB2 H 4.521 0.715 1.080 1.00 . A A . 1 LEU HB2 1 1
14 3559 1 1 1 LEU HB3 H 4.918 -0.383 -0.240 1.00 . A A . 1 LEU HB3 1 1
14 3560 1 1 1 LEU HD11 H 3.685 1.717 -2.399 1.00 . A A . 1 LEU HD11 1 1
14 3561 1 1 1 LEU HD12 H 5.022 0.581 -2.576 1.00 . A A . 1 LEU HD12 1 1
14 3562 1 1 1 LEU HD13 H 5.304 2.311 -2.767 1.00 . A A . 1 LEU HD13 1 1
14 3563 1 1 1 LEU HD21 H 5.389 3.671 -0.042 1.00 . A A . 1 LEU HD21 1 1
14 3564 1 1 1 LEU HD22 H 4.031 2.858 0.735 1.00 . A A . 1 LEU HD22 1 1
14 3565 1 1 1 LEU HD23 H 3.869 3.465 -0.913 1.00 . A A . 1 LEU HD23 1 1
14 3566 1 1 1 LEU HG H 6.108 1.638 -0.611 1.00 . A A . 1 LEU HG 1 1
14 3567 1 1 1 LEU N N 2.195 0.110 1.031 1.00 . A A . 1 LEU N 1 1
14 3568 1 1 1 LEU O O 3.093 -2.034 -0.796 1.00 . A A . 1 LEU O 1 1
14 3569 1 1 2 VAL C C 2.630 -1.487 -4.582 1.00 . A A . 2 VAL C 1 1
14 3570 1 1 2 VAL CA C 1.889 -1.750 -3.276 1.00 . A A . 2 VAL CA 1 1
14 3571 1 1 2 VAL CB C 0.387 -1.914 -3.574 1.00 . A A . 2 VAL CB 1 1
14 3572 1 1 2 VAL CG1 C -0.155 -0.680 -4.280 1.00 . A A . 2 VAL CG1 1 1
14 3573 1 1 2 VAL CG2 C 0.142 -3.164 -4.406 1.00 . A A . 2 VAL CG2 1 1
14 3574 1 1 2 VAL H H 1.845 0.231 -2.533 1.00 . A A . 2 VAL H 1 1
14 3575 1 1 2 VAL HA H 2.252 -2.673 -2.847 1.00 . A A . 2 VAL HA 1 1
14 3576 1 1 2 VAL HB H -0.137 -2.023 -2.636 1.00 . A A . 2 VAL HB 1 1
14 3577 1 1 2 VAL HG11 H -1.232 -0.743 -4.339 1.00 . A A . 2 VAL HG11 1 1
14 3578 1 1 2 VAL HG12 H 0.125 0.204 -3.726 1.00 . A A . 2 VAL HG12 1 1
14 3579 1 1 2 VAL HG13 H 0.256 -0.626 -5.277 1.00 . A A . 2 VAL HG13 1 1
14 3580 1 1 2 VAL HG21 H -0.067 -2.882 -5.427 1.00 . A A . 2 VAL HG21 1 1
14 3581 1 1 2 VAL HG22 H 1.020 -3.792 -4.377 1.00 . A A . 2 VAL HG22 1 1
14 3582 1 1 2 VAL HG23 H -0.701 -3.706 -4.002 1.00 . A A . 2 VAL HG23 1 1
14 3583 1 1 2 VAL N N 2.126 -0.682 -2.312 1.00 . A A . 2 VAL N 1 1
14 3584 1 1 2 VAL O O 2.758 -2.375 -5.425 1.00 . A A . 2 VAL O 1 1
14 3585 1 1 3 ARG C C 5.124 -0.699 -6.091 1.00 . A A . 3 ARG C 1 1
14 3586 1 1 3 ARG CA C 3.845 0.120 -5.947 1.00 . A A . 3 ARG CA 1 1
14 3587 1 1 3 ARG CB C 4.183 1.612 -5.913 1.00 . A A . 3 ARG CB 1 1
14 3588 1 1 3 ARG CD C 1.824 2.413 -5.580 1.00 . A A . 3 ARG CD 1 1
14 3589 1 1 3 ARG CG C 3.071 2.501 -6.446 1.00 . A A . 3 ARG CG 1 1
14 3590 1 1 3 ARG CZ C 1.464 4.734 -4.854 1.00 . A A . 3 ARG CZ 1 1
14 3591 1 1 3 ARG H H 2.982 0.404 -4.035 1.00 . A A . 3 ARG H 1 1
14 3592 1 1 3 ARG HA H 3.208 -0.076 -6.796 1.00 . A A . 3 ARG HA 1 1
14 3593 1 1 3 ARG HB2 H 4.386 1.901 -4.893 1.00 . A A . 3 ARG HB2 1 1
14 3594 1 1 3 ARG HB3 H 5.067 1.782 -6.510 1.00 . A A . 3 ARG HB3 1 1
14 3595 1 1 3 ARG HD2 H 1.183 1.638 -5.972 1.00 . A A . 3 ARG HD2 1 1
14 3596 1 1 3 ARG HD3 H 2.120 2.161 -4.572 1.00 . A A . 3 ARG HD3 1 1
14 3597 1 1 3 ARG HE H 0.265 3.727 -6.089 1.00 . A A . 3 ARG HE 1 1
14 3598 1 1 3 ARG HG2 H 3.415 3.524 -6.459 1.00 . A A . 3 ARG HG2 1 1
14 3599 1 1 3 ARG HG3 H 2.824 2.189 -7.450 1.00 . A A . 3 ARG HG3 1 1
14 3600 1 1 3 ARG HH11 H 3.119 3.855 -4.100 1.00 . A A . 3 ARG HH11 1 1
14 3601 1 1 3 ARG HH12 H 2.854 5.491 -3.597 1.00 . A A . 3 ARG HH12 1 1
14 3602 1 1 3 ARG HH21 H -0.095 5.882 -5.434 1.00 . A A . 3 ARG HH21 1 1
14 3603 1 1 3 ARG HH22 H 1.025 6.643 -4.356 1.00 . A A . 3 ARG HH22 1 1
14 3604 1 1 3 ARG N N 3.117 -0.261 -4.742 1.00 . A A . 3 ARG N 1 1
14 3605 1 1 3 ARG NE N 1.085 3.672 -5.556 1.00 . A A . 3 ARG NE 1 1
14 3606 1 1 3 ARG NH1 N 2.569 4.690 -4.123 1.00 . A A . 3 ARG NH1 1 1
14 3607 1 1 3 ARG NH2 N 0.738 5.845 -4.884 1.00 . A A . 3 ARG NH2 1 1
14 3608 1 1 3 ARG O O 5.236 -1.543 -6.980 1.00 . A A . 3 ARG O 1 1
14 3609 1 1 4 TYR C C 7.225 -2.537 -4.612 1.00 . A A . 4 TYR C 1 1
14 3610 1 1 4 TYR CA C 7.358 -1.155 -5.242 1.00 . A A . 4 TYR CA 1 1
14 3611 1 1 4 TYR CB C 8.434 -0.350 -4.510 1.00 . A A . 4 TYR CB 1 1
14 3612 1 1 4 TYR CD1 C 9.139 1.611 -5.937 1.00 . A A . 4 TYR CD1 1 1
14 3613 1 1 4 TYR CD2 C 7.700 2.028 -4.083 1.00 . A A . 4 TYR CD2 1 1
14 3614 1 1 4 TYR CE1 C 9.133 2.956 -6.250 1.00 . A A . 4 TYR CE1 1 1
14 3615 1 1 4 TYR CE2 C 7.687 3.375 -4.390 1.00 . A A . 4 TYR CE2 1 1
14 3616 1 1 4 TYR CG C 8.424 1.123 -4.850 1.00 . A A . 4 TYR CG 1 1
14 3617 1 1 4 TYR CZ C 8.406 3.834 -5.474 1.00 . A A . 4 TYR CZ 1 1
14 3618 1 1 4 TYR H H 5.938 0.241 -4.526 1.00 . A A . 4 TYR H 1 1
14 3619 1 1 4 TYR HA H 7.650 -1.269 -6.276 1.00 . A A . 4 TYR HA 1 1
14 3620 1 1 4 TYR HB2 H 8.284 -0.445 -3.446 1.00 . A A . 4 TYR HB2 1 1
14 3621 1 1 4 TYR HB3 H 9.406 -0.744 -4.768 1.00 . A A . 4 TYR HB3 1 1
14 3622 1 1 4 TYR HD1 H 9.707 0.920 -6.543 1.00 . A A . 4 TYR HD1 1 1
14 3623 1 1 4 TYR HD2 H 7.138 1.665 -3.235 1.00 . A A . 4 TYR HD2 1 1
14 3624 1 1 4 TYR HE1 H 9.695 3.316 -7.099 1.00 . A A . 4 TYR HE1 1 1
14 3625 1 1 4 TYR HE2 H 7.118 4.063 -3.782 1.00 . A A . 4 TYR HE2 1 1
14 3626 1 1 4 TYR HH H 8.189 5.683 -4.996 1.00 . A A . 4 TYR HH 1 1
14 3627 1 1 4 TYR N N 6.086 -0.443 -5.211 1.00 . A A . 4 TYR N 1 1
14 3628 1 1 4 TYR O O 7.308 -3.557 -5.297 1.00 . A A . 4 TYR O 1 1
14 3629 1 1 4 TYR OH O 8.396 5.175 -5.784 1.00 . A A . 4 TYR OH 1 1
14 3630 1 1 5 THR C C 5.851 -3.692 -1.449 1.00 . A A . 5 THR C 1 1
14 3631 1 1 5 THR CA C 6.872 -3.821 -2.574 1.00 . A A . 5 THR CA 1 1
14 3632 1 1 5 THR CB C 8.215 -4.286 -1.981 1.00 . A A . 5 THR CB 1 1
14 3633 1 1 5 THR CG2 C 8.671 -3.348 -0.873 1.00 . A A . 5 THR CG2 1 1
14 3634 1 1 5 THR H H 6.960 -1.719 -2.807 1.00 . A A . 5 THR H 1 1
14 3635 1 1 5 THR HA H 6.531 -4.572 -3.272 1.00 . A A . 5 THR HA 1 1
14 3636 1 1 5 THR HB H 8.959 -4.280 -2.765 1.00 . A A . 5 THR HB 1 1
14 3637 1 1 5 THR HG1 H 7.423 -6.091 -1.968 1.00 . A A . 5 THR HG1 1 1
14 3638 1 1 5 THR HG21 H 9.738 -3.441 -0.740 1.00 . A A . 5 THR HG21 1 1
14 3639 1 1 5 THR HG22 H 8.170 -3.609 0.048 1.00 . A A . 5 THR HG22 1 1
14 3640 1 1 5 THR HG23 H 8.428 -2.331 -1.139 1.00 . A A . 5 THR HG23 1 1
14 3641 1 1 5 THR N N 7.017 -2.565 -3.299 1.00 . A A . 5 THR N 1 1
14 3642 1 1 5 THR O O 5.623 -2.601 -0.925 1.00 . A A . 5 THR O 1 1
14 3643 1 1 5 THR OG1 O 8.090 -5.616 -1.466 1.00 . A A . 5 THR OG1 1 1
14 3644 1 1 6 LYS C C 4.783 -4.160 1.243 1.00 . A A . 6 LYS C 1 1
14 3645 1 1 6 LYS CA C 4.241 -4.826 -0.018 1.00 . A A . 6 LYS CA 1 1
14 3646 1 1 6 LYS CB C 3.817 -6.263 0.293 1.00 . A A . 6 LYS CB 1 1
14 3647 1 1 6 LYS CD C 1.324 -6.542 0.159 1.00 . A A . 6 LYS CD 1 1
14 3648 1 1 6 LYS CE C 0.962 -5.067 0.242 1.00 . A A . 6 LYS CE 1 1
14 3649 1 1 6 LYS CG C 2.652 -6.750 -0.551 1.00 . A A . 6 LYS CG 1 1
14 3650 1 1 6 LYS H H 5.462 -5.651 -1.538 1.00 . A A . 6 LYS H 1 1
14 3651 1 1 6 LYS HA H 3.381 -4.272 -0.361 1.00 . A A . 6 LYS HA 1 1
14 3652 1 1 6 LYS HB2 H 4.658 -6.919 0.122 1.00 . A A . 6 LYS HB2 1 1
14 3653 1 1 6 LYS HB3 H 3.531 -6.324 1.334 1.00 . A A . 6 LYS HB3 1 1
14 3654 1 1 6 LYS HD2 H 0.550 -7.061 -0.385 1.00 . A A . 6 LYS HD2 1 1
14 3655 1 1 6 LYS HD3 H 1.394 -6.944 1.160 1.00 . A A . 6 LYS HD3 1 1
14 3656 1 1 6 LYS HE2 H 0.027 -4.969 0.773 1.00 . A A . 6 LYS HE2 1 1
14 3657 1 1 6 LYS HE3 H 1.740 -4.549 0.783 1.00 . A A . 6 LYS HE3 1 1
14 3658 1 1 6 LYS HG2 H 2.640 -6.202 -1.481 1.00 . A A . 6 LYS HG2 1 1
14 3659 1 1 6 LYS HG3 H 2.781 -7.804 -0.752 1.00 . A A . 6 LYS HG3 1 1
14 3660 1 1 6 LYS HZ1 H 0.148 -5.005 -1.680 1.00 . A A . 6 LYS HZ1 1 1
14 3661 1 1 6 LYS HZ2 H 1.739 -4.438 -1.592 1.00 . A A . 6 LYS HZ2 1 1
14 3662 1 1 6 LYS HZ3 H 0.467 -3.479 -1.022 1.00 . A A . 6 LYS HZ3 1 1
14 3663 1 1 6 LYS N N 5.238 -4.812 -1.082 1.00 . A A . 6 LYS N 1 1
14 3664 1 1 6 LYS NZ N 0.819 -4.454 -1.107 1.00 . A A . 6 LYS NZ 1 1
14 3665 1 1 6 LYS O O 4.029 -3.579 2.024 1.00 . A A . 6 LYS O 1 1
14 3666 1 1 7 LYS C C 7.231 -2.241 2.288 1.00 . A A . 7 LYS C 1 1
14 3667 1 1 7 LYS CA C 6.739 -3.651 2.600 1.00 . A A . 7 LYS CA 1 1
14 3668 1 1 7 LYS CB C 7.910 -4.521 3.062 1.00 . A A . 7 LYS CB 1 1
14 3669 1 1 7 LYS CD C 7.670 -6.242 4.876 1.00 . A A . 7 LYS CD 1 1
14 3670 1 1 7 LYS CE C 6.665 -5.461 5.708 1.00 . A A . 7 LYS CE 1 1
14 3671 1 1 7 LYS CG C 7.513 -5.949 3.393 1.00 . A A . 7 LYS CG 1 1
14 3672 1 1 7 LYS H H 6.644 -4.723 0.777 1.00 . A A . 7 LYS H 1 1
14 3673 1 1 7 LYS HA H 6.007 -3.596 3.392 1.00 . A A . 7 LYS HA 1 1
14 3674 1 1 7 LYS HB2 H 8.653 -4.548 2.279 1.00 . A A . 7 LYS HB2 1 1
14 3675 1 1 7 LYS HB3 H 8.346 -4.077 3.945 1.00 . A A . 7 LYS HB3 1 1
14 3676 1 1 7 LYS HD2 H 7.516 -7.298 5.044 1.00 . A A . 7 LYS HD2 1 1
14 3677 1 1 7 LYS HD3 H 8.670 -5.969 5.184 1.00 . A A . 7 LYS HD3 1 1
14 3678 1 1 7 LYS HE2 H 6.876 -5.626 6.753 1.00 . A A . 7 LYS HE2 1 1
14 3679 1 1 7 LYS HE3 H 6.770 -4.410 5.482 1.00 . A A . 7 LYS HE3 1 1
14 3680 1 1 7 LYS HG2 H 6.481 -6.100 3.115 1.00 . A A . 7 LYS HG2 1 1
14 3681 1 1 7 LYS HG3 H 8.142 -6.627 2.833 1.00 . A A . 7 LYS HG3 1 1
14 3682 1 1 7 LYS HZ1 H 4.852 -5.272 4.689 1.00 . A A . 7 LYS HZ1 1 1
14 3683 1 1 7 LYS HZ2 H 4.687 -5.804 6.286 1.00 . A A . 7 LYS HZ2 1 1
14 3684 1 1 7 LYS HZ3 H 5.247 -6.866 5.094 1.00 . A A . 7 LYS HZ3 1 1
14 3685 1 1 7 LYS N N 6.095 -4.247 1.436 1.00 . A A . 7 LYS N 1 1
14 3686 1 1 7 LYS NZ N 5.265 -5.881 5.424 1.00 . A A . 7 LYS NZ 1 1
14 3687 1 1 7 LYS O O 7.001 -1.720 1.196 1.00 . A A . 7 LYS O 1 1
14 3688 1 1 8 VAL C C 9.253 -0.171 1.794 1.00 . A A . 8 VAL C 1 1
14 3689 1 1 8 VAL CA C 8.439 -0.281 3.078 1.00 . A A . 8 VAL CA 1 1
14 3690 1 1 8 VAL CB C 9.322 0.134 4.270 1.00 . A A . 8 VAL CB 1 1
14 3691 1 1 8 VAL CG1 C 10.470 -0.847 4.451 1.00 . A A . 8 VAL CG1 1 1
14 3692 1 1 8 VAL CG2 C 9.844 1.550 4.078 1.00 . A A . 8 VAL CG2 1 1
14 3693 1 1 8 VAL H H 8.063 -2.096 4.100 1.00 . A A . 8 VAL H 1 1
14 3694 1 1 8 VAL HA H 7.602 0.400 3.023 1.00 . A A . 8 VAL HA 1 1
14 3695 1 1 8 VAL HB H 8.717 0.114 5.165 1.00 . A A . 8 VAL HB 1 1
14 3696 1 1 8 VAL HG11 H 11.410 -0.325 4.338 1.00 . A A . 8 VAL HG11 1 1
14 3697 1 1 8 VAL HG12 H 10.417 -1.287 5.436 1.00 . A A . 8 VAL HG12 1 1
14 3698 1 1 8 VAL HG13 H 10.400 -1.625 3.705 1.00 . A A . 8 VAL HG13 1 1
14 3699 1 1 8 VAL HG21 H 9.018 2.245 4.106 1.00 . A A . 8 VAL HG21 1 1
14 3700 1 1 8 VAL HG22 H 10.541 1.786 4.869 1.00 . A A . 8 VAL HG22 1 1
14 3701 1 1 8 VAL HG23 H 10.344 1.623 3.124 1.00 . A A . 8 VAL HG23 1 1
14 3702 1 1 8 VAL N N 7.911 -1.630 3.252 1.00 . A A . 8 VAL N 1 1
14 3703 1 1 8 VAL O O 10.097 -1.014 1.490 1.00 . A A . 8 VAL O 1 1
14 3704 1 1 9 PRO C C 11.155 1.525 -0.033 1.00 . A A . 9 PRO C 1 1
14 3705 1 1 9 PRO CA C 9.694 1.141 -0.244 1.00 . A A . 9 PRO CA 1 1
14 3706 1 1 9 PRO CB C 8.918 2.310 -0.856 1.00 . A A . 9 PRO CB 1 1
14 3707 1 1 9 PRO CD C 8.002 1.939 1.320 1.00 . A A . 9 PRO CD 1 1
14 3708 1 1 9 PRO CG C 8.305 3.009 0.308 1.00 . A A . 9 PRO CG 1 1
14 3709 1 1 9 PRO HA H 9.639 0.286 -0.902 1.00 . A A . 9 PRO HA 1 1
14 3710 1 1 9 PRO HB2 H 9.598 2.956 -1.393 1.00 . A A . 9 PRO HB2 1 1
14 3711 1 1 9 PRO HB3 H 8.164 1.932 -1.531 1.00 . A A . 9 PRO HB3 1 1
14 3712 1 1 9 PRO HD2 H 8.133 2.320 2.322 1.00 . A A . 9 PRO HD2 1 1
14 3713 1 1 9 PRO HD3 H 6.997 1.565 1.185 1.00 . A A . 9 PRO HD3 1 1
14 3714 1 1 9 PRO HG2 H 9.002 3.724 0.715 1.00 . A A . 9 PRO HG2 1 1
14 3715 1 1 9 PRO HG3 H 7.394 3.502 0.001 1.00 . A A . 9 PRO HG3 1 1
14 3716 1 1 9 PRO N N 8.995 0.894 1.020 1.00 . A A . 9 PRO N 1 1
14 3717 1 1 9 PRO O O 11.458 2.643 0.384 1.00 . A A . 9 PRO O 1 1
14 3718 1 1 10 GLN C C 14.267 0.265 -1.345 1.00 . A A . 10 GLN C 1 1
14 3719 1 1 10 GLN CA C 13.484 0.834 -0.166 1.00 . A A . 10 GLN CA 1 1
14 3720 1 1 10 GLN CB C 13.986 0.216 1.140 1.00 . A A . 10 GLN CB 1 1
14 3721 1 1 10 GLN CD C 14.610 0.844 3.506 1.00 . A A . 10 GLN CD 1 1
14 3722 1 1 10 GLN CG C 14.719 1.200 2.037 1.00 . A A . 10 GLN CG 1 1
14 3723 1 1 10 GLN H H 11.752 -0.279 -0.653 1.00 . A A . 10 GLN H 1 1
14 3724 1 1 10 GLN HA H 13.638 1.902 -0.131 1.00 . A A . 10 GLN HA 1 1
14 3725 1 1 10 GLN HB2 H 13.142 -0.176 1.686 1.00 . A A . 10 GLN HB2 1 1
14 3726 1 1 10 GLN HB3 H 14.660 -0.595 0.905 1.00 . A A . 10 GLN HB3 1 1
14 3727 1 1 10 GLN HE21 H 14.110 2.717 3.948 1.00 . A A . 10 GLN HE21 1 1
14 3728 1 1 10 GLN HE22 H 14.192 1.626 5.285 1.00 . A A . 10 GLN HE22 1 1
14 3729 1 1 10 GLN HG2 H 15.763 1.210 1.761 1.00 . A A . 10 GLN HG2 1 1
14 3730 1 1 10 GLN HG3 H 14.300 2.184 1.887 1.00 . A A . 10 GLN HG3 1 1
14 3731 1 1 10 GLN N N 12.055 0.592 -0.325 1.00 . A A . 10 GLN N 1 1
14 3732 1 1 10 GLN NE2 N 14.270 1.828 4.330 1.00 . A A . 10 GLN NE2 1 1
14 3733 1 1 10 GLN O O 13.685 -0.144 -2.350 1.00 . A A . 10 GLN O 1 1
14 3734 1 1 10 GLN OE1 O 14.829 -0.303 3.897 1.00 . A A . 10 GLN OE1 1 1
14 3735 1 1 11 VAL C C 16.051 -1.696 -2.660 1.00 . A A . 11 VAL C 1 1
14 3736 1 1 11 VAL CA C 16.452 -0.278 -2.270 1.00 . A A . 11 VAL CA 1 1
14 3737 1 1 11 VAL CB C 17.931 -0.275 -1.838 1.00 . A A . 11 VAL CB 1 1
14 3738 1 1 11 VAL CG1 C 18.418 1.148 -1.611 1.00 . A A . 11 VAL CG1 1 1
14 3739 1 1 11 VAL CG2 C 18.121 -1.119 -0.587 1.00 . A A . 11 VAL CG2 1 1
14 3740 1 1 11 VAL H H 15.995 0.582 -0.391 1.00 . A A . 11 VAL H 1 1
14 3741 1 1 11 VAL HA H 16.350 0.365 -3.133 1.00 . A A . 11 VAL HA 1 1
14 3742 1 1 11 VAL HB H 18.518 -0.710 -2.633 1.00 . A A . 11 VAL HB 1 1
14 3743 1 1 11 VAL HG11 H 19.497 1.170 -1.657 1.00 . A A . 11 VAL HG11 1 1
14 3744 1 1 11 VAL HG12 H 18.010 1.795 -2.374 1.00 . A A . 11 VAL HG12 1 1
14 3745 1 1 11 VAL HG13 H 18.093 1.488 -0.639 1.00 . A A . 11 VAL HG13 1 1
14 3746 1 1 11 VAL HG21 H 19.063 -0.867 -0.122 1.00 . A A . 11 VAL HG21 1 1
14 3747 1 1 11 VAL HG22 H 17.315 -0.924 0.104 1.00 . A A . 11 VAL HG22 1 1
14 3748 1 1 11 VAL HG23 H 18.121 -2.166 -0.854 1.00 . A A . 11 VAL HG23 1 1
14 3749 1 1 11 VAL N N 15.590 0.242 -1.216 1.00 . A A . 11 VAL N 1 1
14 3750 1 1 11 VAL O O 16.176 -2.091 -3.819 1.00 . A A . 11 VAL O 1 1
14 3751 1 1 12 SER C C 13.724 -3.883 -2.465 1.00 . A A . 12 SER C 1 1
14 3752 1 1 12 SER CA C 15.150 -3.834 -1.923 1.00 . A A . 12 SER CA 1 1
14 3753 1 1 12 SER CB C 15.245 -4.650 -0.633 1.00 . A A . 12 SER CB 1 1
14 3754 1 1 12 SER H H 15.492 -2.085 -0.780 1.00 . A A . 12 SER H 1 1
14 3755 1 1 12 SER HA H 15.817 -4.259 -2.658 1.00 . A A . 12 SER HA 1 1
14 3756 1 1 12 SER HB2 H 14.408 -4.411 0.005 1.00 . A A . 12 SER HB2 1 1
14 3757 1 1 12 SER HB3 H 15.226 -5.703 -0.874 1.00 . A A . 12 SER HB3 1 1
14 3758 1 1 12 SER HG H 17.112 -5.016 -0.163 1.00 . A A . 12 SER HG 1 1
14 3759 1 1 12 SER N N 15.567 -2.458 -1.683 1.00 . A A . 12 SER N 1 1
14 3760 1 1 12 SER O O 12.863 -3.107 -2.051 1.00 . A A . 12 SER O 1 1
14 3761 1 1 12 SER OG O 16.446 -4.364 0.064 1.00 . A A . 12 SER OG 1 1
14 3762 1 1 13 THR C C 12.058 -6.262 -4.768 1.00 . A A . 13 THR C 1 1
14 3763 1 1 13 THR CA C 12.163 -4.953 -3.995 1.00 . A A . 13 THR CA 1 1
14 3764 1 1 13 THR CB C 11.840 -3.782 -4.942 1.00 . A A . 13 THR CB 1 1
14 3765 1 1 13 THR CG2 C 10.994 -2.733 -4.237 1.00 . A A . 13 THR CG2 1 1
14 3766 1 1 13 THR H H 14.210 -5.391 -3.683 1.00 . A A . 13 THR H 1 1
14 3767 1 1 13 THR HA H 11.433 -4.956 -3.199 1.00 . A A . 13 THR HA 1 1
14 3768 1 1 13 THR HB H 11.283 -4.165 -5.786 1.00 . A A . 13 THR HB 1 1
14 3769 1 1 13 THR HG1 H 12.846 -2.530 -6.087 1.00 . A A . 13 THR HG1 1 1
14 3770 1 1 13 THR HG21 H 10.830 -3.032 -3.213 1.00 . A A . 13 THR HG21 1 1
14 3771 1 1 13 THR HG22 H 10.043 -2.639 -4.741 1.00 . A A . 13 THR HG22 1 1
14 3772 1 1 13 THR HG23 H 11.507 -1.783 -4.258 1.00 . A A . 13 THR HG23 1 1
14 3773 1 1 13 THR N N 13.482 -4.802 -3.394 1.00 . A A . 13 THR N 1 1
14 3774 1 1 13 THR O O 13.059 -6.864 -5.157 1.00 . A A . 13 THR O 1 1
14 3775 1 1 13 THR OG1 O 13.052 -3.186 -5.415 1.00 . A A . 13 THR OG1 1 1
14 3776 1 1 14 PRO C C 10.891 -7.843 -7.213 1.00 . A A . 14 PRO C 1 1
14 3777 1 1 14 PRO CA C 10.551 -7.958 -5.731 1.00 . A A . 14 PRO CA 1 1
14 3778 1 1 14 PRO CB C 9.046 -8.166 -5.542 1.00 . A A . 14 PRO CB 1 1
14 3779 1 1 14 PRO CD C 9.577 -6.049 -4.566 1.00 . A A . 14 PRO CD 1 1
14 3780 1 1 14 PRO CG C 8.502 -6.800 -5.302 1.00 . A A . 14 PRO CG 1 1
14 3781 1 1 14 PRO HA H 11.088 -8.792 -5.303 1.00 . A A . 14 PRO HA 1 1
14 3782 1 1 14 PRO HB2 H 8.627 -8.609 -6.434 1.00 . A A . 14 PRO HB2 1 1
14 3783 1 1 14 PRO HB3 H 8.872 -8.814 -4.696 1.00 . A A . 14 PRO HB3 1 1
14 3784 1 1 14 PRO HD2 H 9.576 -5.009 -4.856 1.00 . A A . 14 PRO HD2 1 1
14 3785 1 1 14 PRO HD3 H 9.441 -6.145 -3.499 1.00 . A A . 14 PRO HD3 1 1
14 3786 1 1 14 PRO HG2 H 8.288 -6.320 -6.245 1.00 . A A . 14 PRO HG2 1 1
14 3787 1 1 14 PRO HG3 H 7.608 -6.862 -4.699 1.00 . A A . 14 PRO HG3 1 1
14 3788 1 1 14 PRO N N 10.816 -6.715 -5.000 1.00 . A A . 14 PRO N 1 1
14 3789 1 1 14 PRO O O 11.286 -6.778 -7.689 1.00 . A A . 14 PRO O 1 1
14 3790 1 1 15 THR C C 9.790 -9.355 -10.173 1.00 . A A . 15 THR C 1 1
14 3791 1 1 15 THR CA C 11.025 -8.968 -9.367 1.00 . A A . 15 THR CA 1 1
14 3792 1 1 15 THR CB C 12.165 -9.952 -9.692 1.00 . A A . 15 THR CB 1 1
14 3793 1 1 15 THR CG2 C 13.514 -9.364 -9.305 1.00 . A A . 15 THR CG2 1 1
14 3794 1 1 15 THR H H 10.416 -9.763 -7.502 1.00 . A A . 15 THR H 1 1
14 3795 1 1 15 THR HA H 11.338 -7.977 -9.659 1.00 . A A . 15 THR HA 1 1
14 3796 1 1 15 THR HB H 12.164 -10.141 -10.756 1.00 . A A . 15 THR HB 1 1
14 3797 1 1 15 THR HG1 H 12.522 -11.866 -9.379 1.00 . A A . 15 THR HG1 1 1
14 3798 1 1 15 THR HG21 H 14.153 -10.148 -8.930 1.00 . A A . 15 THR HG21 1 1
14 3799 1 1 15 THR HG22 H 13.374 -8.616 -8.538 1.00 . A A . 15 THR HG22 1 1
14 3800 1 1 15 THR HG23 H 13.970 -8.910 -10.172 1.00 . A A . 15 THR HG23 1 1
14 3801 1 1 15 THR N N 10.734 -8.946 -7.939 1.00 . A A . 15 THR N 1 1
14 3802 1 1 15 THR O O 9.644 -10.504 -10.591 1.00 . A A . 15 THR O 1 1
14 3803 1 1 15 THR OG1 O 11.960 -11.187 -8.997 1.00 . A A . 15 THR OG1 1 1
14 3804 1 1 16 LEU C C 7.831 -8.148 -12.587 1.00 . A A . 16 LEU C 1 1
14 3805 1 1 16 LEU CA C 7.681 -8.628 -11.147 1.00 . A A . 16 LEU CA 1 1
14 3806 1 1 16 LEU CB C 6.499 -7.920 -10.482 1.00 . A A . 16 LEU CB 1 1
14 3807 1 1 16 LEU CD1 C 4.114 -8.110 -9.734 1.00 . A A . 16 LEU CD1 1 1
14 3808 1 1 16 LEU CD2 C 4.647 -7.926 -12.171 1.00 . A A . 16 LEU CD2 1 1
14 3809 1 1 16 LEU CG C 5.112 -8.464 -10.826 1.00 . A A . 16 LEU CG 1 1
14 3810 1 1 16 LEU H H 9.076 -7.493 -10.031 1.00 . A A . 16 LEU H 1 1
14 3811 1 1 16 LEU HA H 7.497 -9.692 -11.152 1.00 . A A . 16 LEU HA 1 1
14 3812 1 1 16 LEU HB2 H 6.628 -7.996 -9.413 1.00 . A A . 16 LEU HB2 1 1
14 3813 1 1 16 LEU HB3 H 6.530 -6.880 -10.774 1.00 . A A . 16 LEU HB3 1 1
14 3814 1 1 16 LEU HD11 H 4.093 -7.039 -9.600 1.00 . A A . 16 LEU HD11 1 1
14 3815 1 1 16 LEU HD12 H 4.409 -8.583 -8.810 1.00 . A A . 16 LEU HD12 1 1
14 3816 1 1 16 LEU HD13 H 3.132 -8.457 -10.019 1.00 . A A . 16 LEU HD13 1 1
14 3817 1 1 16 LEU HD21 H 4.938 -8.611 -12.953 1.00 . A A . 16 LEU HD21 1 1
14 3818 1 1 16 LEU HD22 H 5.101 -6.962 -12.349 1.00 . A A . 16 LEU HD22 1 1
14 3819 1 1 16 LEU HD23 H 3.571 -7.821 -12.165 1.00 . A A . 16 LEU HD23 1 1
14 3820 1 1 16 LEU HG H 5.162 -9.542 -10.895 1.00 . A A . 16 LEU HG 1 1
14 3821 1 1 16 LEU N N 8.905 -8.389 -10.389 1.00 . A A . 16 LEU N 1 1
14 3822 1 1 16 LEU O O 8.475 -7.133 -12.850 1.00 . A A . 16 LEU O 1 1
15 3823 1 1 1 LEU C C 2.095 0.509 -1.007 1.00 . A A . 1 LEU C 1 1
15 3824 1 1 1 LEU CA C 1.798 1.414 0.184 1.00 . A A . 1 LEU CA 1 1
15 3825 1 1 1 LEU CB C 2.749 2.613 0.178 1.00 . A A . 1 LEU CB 1 1
15 3826 1 1 1 LEU CD1 C 5.017 1.993 -0.690 1.00 . A A . 1 LEU CD1 1 1
15 3827 1 1 1 LEU CD2 C 4.810 3.498 1.296 1.00 . A A . 1 LEU CD2 1 1
15 3828 1 1 1 LEU CG C 4.202 2.319 0.551 1.00 . A A . 1 LEU CG 1 1
15 3829 1 1 1 LEU H1 H 2.484 -0.120 1.471 1.00 . A A . 1 LEU H1 1 1
15 3830 1 1 1 LEU HA H 0.782 1.771 0.106 1.00 . A A . 1 LEU HA 1 1
15 3831 1 1 1 LEU HB2 H 2.742 3.035 -0.815 1.00 . A A . 1 LEU HB2 1 1
15 3832 1 1 1 LEU HB3 H 2.367 3.341 0.879 1.00 . A A . 1 LEU HB3 1 1
15 3833 1 1 1 LEU HD11 H 4.468 2.293 -1.570 1.00 . A A . 1 LEU HD11 1 1
15 3834 1 1 1 LEU HD12 H 5.205 0.930 -0.729 1.00 . A A . 1 LEU HD12 1 1
15 3835 1 1 1 LEU HD13 H 5.958 2.523 -0.653 1.00 . A A . 1 LEU HD13 1 1
15 3836 1 1 1 LEU HD21 H 5.855 3.588 1.037 1.00 . A A . 1 LEU HD21 1 1
15 3837 1 1 1 LEU HD22 H 4.716 3.339 2.360 1.00 . A A . 1 LEU HD22 1 1
15 3838 1 1 1 LEU HD23 H 4.291 4.404 1.021 1.00 . A A . 1 LEU HD23 1 1
15 3839 1 1 1 LEU HG H 4.232 1.458 1.205 1.00 . A A . 1 LEU HG 1 1
15 3840 1 1 1 LEU N N 1.919 0.680 1.439 1.00 . A A . 1 LEU N 1 1
15 3841 1 1 1 LEU O O 3.117 -0.177 -1.040 1.00 . A A . 1 LEU O 1 1
15 3842 1 1 2 VAL C C 1.969 0.505 -4.321 1.00 . A A . 2 VAL C 1 1
15 3843 1 1 2 VAL CA C 1.362 -0.305 -3.181 1.00 . A A . 2 VAL CA 1 1
15 3844 1 1 2 VAL CB C 0.019 -0.900 -3.646 1.00 . A A . 2 VAL CB 1 1
15 3845 1 1 2 VAL CG1 C 0.235 -1.868 -4.799 1.00 . A A . 2 VAL CG1 1 1
15 3846 1 1 2 VAL CG2 C -0.689 -1.586 -2.487 1.00 . A A . 2 VAL CG2 1 1
15 3847 1 1 2 VAL H H 0.401 1.081 -1.902 1.00 . A A . 2 VAL H 1 1
15 3848 1 1 2 VAL HA H 2.028 -1.120 -2.937 1.00 . A A . 2 VAL HA 1 1
15 3849 1 1 2 VAL HB H -0.607 -0.092 -3.995 1.00 . A A . 2 VAL HB 1 1
15 3850 1 1 2 VAL HG11 H 1.289 -2.081 -4.897 1.00 . A A . 2 VAL HG11 1 1
15 3851 1 1 2 VAL HG12 H -0.303 -2.785 -4.605 1.00 . A A . 2 VAL HG12 1 1
15 3852 1 1 2 VAL HG13 H -0.129 -1.424 -5.714 1.00 . A A . 2 VAL HG13 1 1
15 3853 1 1 2 VAL HG21 H -1.253 -2.429 -2.858 1.00 . A A . 2 VAL HG21 1 1
15 3854 1 1 2 VAL HG22 H 0.044 -1.929 -1.771 1.00 . A A . 2 VAL HG22 1 1
15 3855 1 1 2 VAL HG23 H -1.359 -0.886 -2.009 1.00 . A A . 2 VAL HG23 1 1
15 3856 1 1 2 VAL N N 1.195 0.513 -1.985 1.00 . A A . 2 VAL N 1 1
15 3857 1 1 2 VAL O O 1.307 0.778 -5.323 1.00 . A A . 2 VAL O 1 1
15 3858 1 1 3 ARG C C 5.059 0.856 -5.804 1.00 . A A . 3 ARG C 1 1
15 3859 1 1 3 ARG CA C 3.928 1.666 -5.178 1.00 . A A . 3 ARG CA 1 1
15 3860 1 1 3 ARG CB C 4.486 2.954 -4.569 1.00 . A A . 3 ARG CB 1 1
15 3861 1 1 3 ARG CD C 3.872 5.194 -3.609 1.00 . A A . 3 ARG CD 1 1
15 3862 1 1 3 ARG CG C 3.518 4.125 -4.631 1.00 . A A . 3 ARG CG 1 1
15 3863 1 1 3 ARG CZ C 4.551 7.055 -5.065 1.00 . A A . 3 ARG CZ 1 1
15 3864 1 1 3 ARG H H 3.707 0.638 -3.341 1.00 . A A . 3 ARG H 1 1
15 3865 1 1 3 ARG HA H 3.215 1.921 -5.947 1.00 . A A . 3 ARG HA 1 1
15 3866 1 1 3 ARG HB2 H 4.731 2.773 -3.533 1.00 . A A . 3 ARG HB2 1 1
15 3867 1 1 3 ARG HB3 H 5.384 3.229 -5.101 1.00 . A A . 3 ARG HB3 1 1
15 3868 1 1 3 ARG HD2 H 2.971 5.721 -3.332 1.00 . A A . 3 ARG HD2 1 1
15 3869 1 1 3 ARG HD3 H 4.291 4.715 -2.736 1.00 . A A . 3 ARG HD3 1 1
15 3870 1 1 3 ARG HE H 5.751 6.123 -3.772 1.00 . A A . 3 ARG HE 1 1
15 3871 1 1 3 ARG HG2 H 3.557 4.560 -5.618 1.00 . A A . 3 ARG HG2 1 1
15 3872 1 1 3 ARG HG3 H 2.520 3.765 -4.432 1.00 . A A . 3 ARG HG3 1 1
15 3873 1 1 3 ARG HH11 H 2.621 6.489 -5.252 1.00 . A A . 3 ARG HH11 1 1
15 3874 1 1 3 ARG HH12 H 3.112 7.799 -6.273 1.00 . A A . 3 ARG HH12 1 1
15 3875 1 1 3 ARG HH21 H 6.409 7.848 -5.111 1.00 . A A . 3 ARG HH21 1 1
15 3876 1 1 3 ARG HH22 H 5.268 8.571 -6.193 1.00 . A A . 3 ARG HH22 1 1
15 3877 1 1 3 ARG N N 3.232 0.886 -4.162 1.00 . A A . 3 ARG N 1 1
15 3878 1 1 3 ARG NE N 4.840 6.154 -4.133 1.00 . A A . 3 ARG NE 1 1
15 3879 1 1 3 ARG NH1 N 3.328 7.119 -5.572 1.00 . A A . 3 ARG NH1 1 1
15 3880 1 1 3 ARG NH2 N 5.486 7.894 -5.492 1.00 . A A . 3 ARG NH2 1 1
15 3881 1 1 3 ARG O O 5.258 0.884 -7.019 1.00 . A A . 3 ARG O 1 1
15 3882 1 1 4 TYR C C 6.847 -2.084 -4.844 1.00 . A A . 4 TYR C 1 1
15 3883 1 1 4 TYR CA C 6.911 -0.681 -5.439 1.00 . A A . 4 TYR CA 1 1
15 3884 1 1 4 TYR CB C 8.242 -0.021 -5.077 1.00 . A A . 4 TYR CB 1 1
15 3885 1 1 4 TYR CD1 C 7.870 2.359 -4.319 1.00 . A A . 4 TYR CD1 1 1
15 3886 1 1 4 TYR CD2 C 8.675 1.996 -6.533 1.00 . A A . 4 TYR CD2 1 1
15 3887 1 1 4 TYR CE1 C 7.886 3.724 -4.532 1.00 . A A . 4 TYR CE1 1 1
15 3888 1 1 4 TYR CE2 C 8.696 3.360 -6.754 1.00 . A A . 4 TYR CE2 1 1
15 3889 1 1 4 TYR CG C 8.263 1.472 -5.314 1.00 . A A . 4 TYR CG 1 1
15 3890 1 1 4 TYR CZ C 8.300 4.219 -5.751 1.00 . A A . 4 TYR CZ 1 1
15 3891 1 1 4 TYR H H 5.591 0.153 -4.010 1.00 . A A . 4 TYR H 1 1
15 3892 1 1 4 TYR HA H 6.836 -0.754 -6.514 1.00 . A A . 4 TYR HA 1 1
15 3893 1 1 4 TYR HB2 H 8.450 -0.193 -4.032 1.00 . A A . 4 TYR HB2 1 1
15 3894 1 1 4 TYR HB3 H 9.028 -0.462 -5.673 1.00 . A A . 4 TYR HB3 1 1
15 3895 1 1 4 TYR HD1 H 7.547 1.968 -3.366 1.00 . A A . 4 TYR HD1 1 1
15 3896 1 1 4 TYR HD2 H 8.985 1.320 -7.317 1.00 . A A . 4 TYR HD2 1 1
15 3897 1 1 4 TYR HE1 H 7.577 4.397 -3.746 1.00 . A A . 4 TYR HE1 1 1
15 3898 1 1 4 TYR HE2 H 9.020 3.748 -7.709 1.00 . A A . 4 TYR HE2 1 1
15 3899 1 1 4 TYR HH H 8.576 6.027 -5.157 1.00 . A A . 4 TYR HH 1 1
15 3900 1 1 4 TYR N N 5.798 0.135 -4.968 1.00 . A A . 4 TYR N 1 1
15 3901 1 1 4 TYR O O 6.601 -3.061 -5.552 1.00 . A A . 4 TYR O 1 1
15 3902 1 1 4 TYR OH O 8.319 5.578 -5.966 1.00 . A A . 4 TYR OH 1 1
15 3903 1 1 5 THR C C 5.852 -3.542 -1.894 1.00 . A A . 5 THR C 1 1
15 3904 1 1 5 THR CA C 7.041 -3.459 -2.845 1.00 . A A . 5 THR CA 1 1
15 3905 1 1 5 THR CB C 8.338 -3.699 -2.050 1.00 . A A . 5 THR CB 1 1
15 3906 1 1 5 THR CG2 C 9.559 -3.365 -2.893 1.00 . A A . 5 THR CG2 1 1
15 3907 1 1 5 THR H H 7.262 -1.362 -3.027 1.00 . A A . 5 THR H 1 1
15 3908 1 1 5 THR HA H 6.950 -4.237 -3.589 1.00 . A A . 5 THR HA 1 1
15 3909 1 1 5 THR HB H 8.384 -4.743 -1.773 1.00 . A A . 5 THR HB 1 1
15 3910 1 1 5 THR HG1 H 8.821 -3.358 -0.168 1.00 . A A . 5 THR HG1 1 1
15 3911 1 1 5 THR HG21 H 9.290 -3.380 -3.938 1.00 . A A . 5 THR HG21 1 1
15 3912 1 1 5 THR HG22 H 10.333 -4.095 -2.710 1.00 . A A . 5 THR HG22 1 1
15 3913 1 1 5 THR HG23 H 9.921 -2.383 -2.628 1.00 . A A . 5 THR HG23 1 1
15 3914 1 1 5 THR N N 7.071 -2.176 -3.537 1.00 . A A . 5 THR N 1 1
15 3915 1 1 5 THR O O 5.336 -2.522 -1.437 1.00 . A A . 5 THR O 1 1
15 3916 1 1 5 THR OG1 O 8.339 -2.900 -0.861 1.00 . A A . 5 THR OG1 1 1
15 3917 1 1 6 LYS C C 4.548 -4.333 0.658 1.00 . A A . 6 LYS C 1 1
15 3918 1 1 6 LYS CA C 4.295 -4.982 -0.699 1.00 . A A . 6 LYS CA 1 1
15 3919 1 1 6 LYS CB C 4.041 -6.481 -0.520 1.00 . A A . 6 LYS CB 1 1
15 3920 1 1 6 LYS CD C 1.568 -6.780 -0.844 1.00 . A A . 6 LYS CD 1 1
15 3921 1 1 6 LYS CE C 0.920 -5.406 -0.922 1.00 . A A . 6 LYS CE 1 1
15 3922 1 1 6 LYS CG C 2.716 -6.797 0.152 1.00 . A A . 6 LYS CG 1 1
15 3923 1 1 6 LYS H H 5.875 -5.539 -1.993 1.00 . A A . 6 LYS H 1 1
15 3924 1 1 6 LYS HA H 3.423 -4.529 -1.144 1.00 . A A . 6 LYS HA 1 1
15 3925 1 1 6 LYS HB2 H 4.051 -6.954 -1.491 1.00 . A A . 6 LYS HB2 1 1
15 3926 1 1 6 LYS HB3 H 4.835 -6.898 0.083 1.00 . A A . 6 LYS HB3 1 1
15 3927 1 1 6 LYS HD2 H 1.946 -7.043 -1.820 1.00 . A A . 6 LYS HD2 1 1
15 3928 1 1 6 LYS HD3 H 0.826 -7.502 -0.536 1.00 . A A . 6 LYS HD3 1 1
15 3929 1 1 6 LYS HE2 H 1.020 -4.920 0.036 1.00 . A A . 6 LYS HE2 1 1
15 3930 1 1 6 LYS HE3 H 1.429 -4.825 -1.677 1.00 . A A . 6 LYS HE3 1 1
15 3931 1 1 6 LYS HG2 H 2.775 -7.778 0.600 1.00 . A A . 6 LYS HG2 1 1
15 3932 1 1 6 LYS HG3 H 2.527 -6.060 0.919 1.00 . A A . 6 LYS HG3 1 1
15 3933 1 1 6 LYS HZ1 H -0.889 -6.443 -1.050 1.00 . A A . 6 LYS HZ1 1 1
15 3934 1 1 6 LYS HZ2 H -0.659 -5.314 -2.287 1.00 . A A . 6 LYS HZ2 1 1
15 3935 1 1 6 LYS HZ3 H -1.068 -4.791 -0.731 1.00 . A A . 6 LYS HZ3 1 1
15 3936 1 1 6 LYS N N 5.422 -4.764 -1.598 1.00 . A A . 6 LYS N 1 1
15 3937 1 1 6 LYS NZ N -0.525 -5.495 -1.272 1.00 . A A . 6 LYS NZ 1 1
15 3938 1 1 6 LYS O O 3.610 -4.007 1.387 1.00 . A A . 6 LYS O 1 1
15 3939 1 1 7 LYS C C 6.816 -2.157 2.036 1.00 . A A . 7 LYS C 1 1
15 3940 1 1 7 LYS CA C 6.197 -3.533 2.260 1.00 . A A . 7 LYS CA 1 1
15 3941 1 1 7 LYS CB C 7.183 -4.431 3.011 1.00 . A A . 7 LYS CB 1 1
15 3942 1 1 7 LYS CD C 5.787 -5.617 4.730 1.00 . A A . 7 LYS CD 1 1
15 3943 1 1 7 LYS CE C 6.294 -7.023 4.446 1.00 . A A . 7 LYS CE 1 1
15 3944 1 1 7 LYS CG C 6.869 -4.577 4.490 1.00 . A A . 7 LYS CG 1 1
15 3945 1 1 7 LYS H H 6.524 -4.427 0.369 1.00 . A A . 7 LYS H 1 1
15 3946 1 1 7 LYS HA H 5.303 -3.421 2.853 1.00 . A A . 7 LYS HA 1 1
15 3947 1 1 7 LYS HB2 H 7.170 -5.414 2.563 1.00 . A A . 7 LYS HB2 1 1
15 3948 1 1 7 LYS HB3 H 8.176 -4.015 2.915 1.00 . A A . 7 LYS HB3 1 1
15 3949 1 1 7 LYS HD2 H 5.470 -5.562 5.761 1.00 . A A . 7 LYS HD2 1 1
15 3950 1 1 7 LYS HD3 H 4.948 -5.408 4.082 1.00 . A A . 7 LYS HD3 1 1
15 3951 1 1 7 LYS HE2 H 6.209 -7.215 3.388 1.00 . A A . 7 LYS HE2 1 1
15 3952 1 1 7 LYS HE3 H 7.331 -7.084 4.741 1.00 . A A . 7 LYS HE3 1 1
15 3953 1 1 7 LYS HG2 H 7.765 -4.878 5.011 1.00 . A A . 7 LYS HG2 1 1
15 3954 1 1 7 LYS HG3 H 6.530 -3.624 4.872 1.00 . A A . 7 LYS HG3 1 1
15 3955 1 1 7 LYS HZ1 H 5.034 -8.687 4.521 1.00 . A A . 7 LYS HZ1 1 1
15 3956 1 1 7 LYS HZ2 H 4.803 -7.596 5.792 1.00 . A A . 7 LYS HZ2 1 1
15 3957 1 1 7 LYS HZ3 H 6.152 -8.616 5.790 1.00 . A A . 7 LYS HZ3 1 1
15 3958 1 1 7 LYS N N 5.820 -4.146 0.992 1.00 . A A . 7 LYS N 1 1
15 3959 1 1 7 LYS NZ N 5.517 -8.053 5.190 1.00 . A A . 7 LYS NZ 1 1
15 3960 1 1 7 LYS O O 6.749 -1.607 0.937 1.00 . A A . 7 LYS O 1 1
15 3961 1 1 8 VAL C C 8.980 -0.209 1.796 1.00 . A A . 8 VAL C 1 1
15 3962 1 1 8 VAL CA C 8.052 -0.296 3.002 1.00 . A A . 8 VAL CA 1 1
15 3963 1 1 8 VAL CB C 8.855 0.021 4.278 1.00 . A A . 8 VAL CB 1 1
15 3964 1 1 8 VAL CG1 C 9.911 -1.045 4.524 1.00 . A A . 8 VAL CG1 1 1
15 3965 1 1 8 VAL CG2 C 9.490 1.400 4.178 1.00 . A A . 8 VAL CG2 1 1
15 3966 1 1 8 VAL H H 7.439 -2.094 3.935 1.00 . A A . 8 VAL H 1 1
15 3967 1 1 8 VAL HA H 7.273 0.445 2.899 1.00 . A A . 8 VAL HA 1 1
15 3968 1 1 8 VAL HB H 8.174 0.022 5.117 1.00 . A A . 8 VAL HB 1 1
15 3969 1 1 8 VAL HG11 H 10.891 -0.591 4.511 1.00 . A A . 8 VAL HG11 1 1
15 3970 1 1 8 VAL HG12 H 9.739 -1.507 5.485 1.00 . A A . 8 VAL HG12 1 1
15 3971 1 1 8 VAL HG13 H 9.852 -1.795 3.748 1.00 . A A . 8 VAL HG13 1 1
15 3972 1 1 8 VAL HG21 H 8.717 2.153 4.165 1.00 . A A . 8 VAL HG21 1 1
15 3973 1 1 8 VAL HG22 H 10.136 1.560 5.028 1.00 . A A . 8 VAL HG22 1 1
15 3974 1 1 8 VAL HG23 H 10.071 1.464 3.269 1.00 . A A . 8 VAL HG23 1 1
15 3975 1 1 8 VAL N N 7.419 -1.607 3.085 1.00 . A A . 8 VAL N 1 1
15 3976 1 1 8 VAL O O 9.785 -1.104 1.535 1.00 . A A . 8 VAL O 1 1
15 3977 1 1 9 PRO C C 11.151 1.392 0.197 1.00 . A A . 9 PRO C 1 1
15 3978 1 1 9 PRO CA C 9.691 1.125 -0.150 1.00 . A A . 9 PRO CA 1 1
15 3979 1 1 9 PRO CB C 9.056 2.365 -0.784 1.00 . A A . 9 PRO CB 1 1
15 3980 1 1 9 PRO CD C 7.930 2.001 1.293 1.00 . A A . 9 PRO CD 1 1
15 3981 1 1 9 PRO CG C 8.396 3.074 0.348 1.00 . A A . 9 PRO CG 1 1
15 3982 1 1 9 PRO HA H 9.631 0.296 -0.840 1.00 . A A . 9 PRO HA 1 1
15 3983 1 1 9 PRO HB2 H 9.825 2.974 -1.237 1.00 . A A . 9 PRO HB2 1 1
15 3984 1 1 9 PRO HB3 H 8.339 2.065 -1.533 1.00 . A A . 9 PRO HB3 1 1
15 3985 1 1 9 PRO HD2 H 8.001 2.342 2.316 1.00 . A A . 9 PRO HD2 1 1
15 3986 1 1 9 PRO HD3 H 6.917 1.707 1.061 1.00 . A A . 9 PRO HD3 1 1
15 3987 1 1 9 PRO HG2 H 9.105 3.723 0.839 1.00 . A A . 9 PRO HG2 1 1
15 3988 1 1 9 PRO HG3 H 7.554 3.643 -0.016 1.00 . A A . 9 PRO HG3 1 1
15 3989 1 1 9 PRO N N 8.868 0.894 1.041 1.00 . A A . 9 PRO N 1 1
15 3990 1 1 9 PRO O O 11.460 2.314 0.952 1.00 . A A . 9 PRO O 1 1
15 3991 1 1 10 GLN C C 14.267 0.648 -1.408 1.00 . A A . 10 GLN C 1 1
15 3992 1 1 10 GLN CA C 13.473 0.731 -0.108 1.00 . A A . 10 GLN CA 1 1
15 3993 1 1 10 GLN CB C 13.956 -0.344 0.867 1.00 . A A . 10 GLN CB 1 1
15 3994 1 1 10 GLN CD C 13.775 -1.232 3.226 1.00 . A A . 10 GLN CD 1 1
15 3995 1 1 10 GLN CG C 13.086 -0.477 2.107 1.00 . A A . 10 GLN CG 1 1
15 3996 1 1 10 GLN H H 11.736 -0.135 -0.952 1.00 . A A . 10 GLN H 1 1
15 3997 1 1 10 GLN HA H 13.631 1.703 0.335 1.00 . A A . 10 GLN HA 1 1
15 3998 1 1 10 GLN HB2 H 13.968 -1.296 0.358 1.00 . A A . 10 GLN HB2 1 1
15 3999 1 1 10 GLN HB3 H 14.960 -0.101 1.184 1.00 . A A . 10 GLN HB3 1 1
15 4000 1 1 10 GLN HE21 H 13.331 -2.967 2.361 1.00 . A A . 10 GLN HE21 1 1
15 4001 1 1 10 GLN HE22 H 14.210 -3.070 3.845 1.00 . A A . 10 GLN HE22 1 1
15 4002 1 1 10 GLN HG2 H 12.835 0.511 2.462 1.00 . A A . 10 GLN HG2 1 1
15 4003 1 1 10 GLN HG3 H 12.181 -1.003 1.840 1.00 . A A . 10 GLN HG3 1 1
15 4004 1 1 10 GLN N N 12.045 0.581 -0.359 1.00 . A A . 10 GLN N 1 1
15 4005 1 1 10 GLN NE2 N 13.771 -2.557 3.136 1.00 . A A . 10 GLN NE2 1 1
15 4006 1 1 10 GLN O O 13.697 0.687 -2.498 1.00 . A A . 10 GLN O 1 1
15 4007 1 1 10 GLN OE1 O 14.305 -0.632 4.161 1.00 . A A . 10 GLN OE1 1 1
15 4008 1 1 11 VAL C C 16.412 -0.947 -3.065 1.00 . A A . 11 VAL C 1 1
15 4009 1 1 11 VAL CA C 16.457 0.447 -2.449 1.00 . A A . 11 VAL CA 1 1
15 4010 1 1 11 VAL CB C 17.915 0.789 -2.087 1.00 . A A . 11 VAL CB 1 1
15 4011 1 1 11 VAL CG1 C 18.050 2.268 -1.759 1.00 . A A . 11 VAL CG1 1 1
15 4012 1 1 11 VAL CG2 C 18.390 -0.069 -0.924 1.00 . A A . 11 VAL CG2 1 1
15 4013 1 1 11 VAL H H 15.981 0.510 -0.388 1.00 . A A . 11 VAL H 1 1
15 4014 1 1 11 VAL HA H 16.112 1.164 -3.180 1.00 . A A . 11 VAL HA 1 1
15 4015 1 1 11 VAL HB H 18.537 0.574 -2.943 1.00 . A A . 11 VAL HB 1 1
15 4016 1 1 11 VAL HG11 H 18.879 2.411 -1.081 1.00 . A A . 11 VAL HG11 1 1
15 4017 1 1 11 VAL HG12 H 18.226 2.824 -2.668 1.00 . A A . 11 VAL HG12 1 1
15 4018 1 1 11 VAL HG13 H 17.141 2.618 -1.293 1.00 . A A . 11 VAL HG13 1 1
15 4019 1 1 11 VAL HG21 H 18.468 0.539 -0.036 1.00 . A A . 11 VAL HG21 1 1
15 4020 1 1 11 VAL HG22 H 17.682 -0.867 -0.754 1.00 . A A . 11 VAL HG22 1 1
15 4021 1 1 11 VAL HG23 H 19.357 -0.490 -1.158 1.00 . A A . 11 VAL HG23 1 1
15 4022 1 1 11 VAL N N 15.585 0.535 -1.284 1.00 . A A . 11 VAL N 1 1
15 4023 1 1 11 VAL O O 17.433 -1.630 -3.158 1.00 . A A . 11 VAL O 1 1
15 4024 1 1 12 SER C C 13.586 -2.901 -4.487 1.00 . A A . 12 SER C 1 1
15 4025 1 1 12 SER CA C 15.042 -2.680 -4.089 1.00 . A A . 12 SER CA 1 1
15 4026 1 1 12 SER CB C 15.490 -3.775 -3.119 1.00 . A A . 12 SER CB 1 1
15 4027 1 1 12 SER H H 14.446 -0.775 -3.383 1.00 . A A . 12 SER H 1 1
15 4028 1 1 12 SER HA H 15.656 -2.723 -4.976 1.00 . A A . 12 SER HA 1 1
15 4029 1 1 12 SER HB2 H 15.046 -4.715 -3.412 1.00 . A A . 12 SER HB2 1 1
15 4030 1 1 12 SER HB3 H 16.567 -3.861 -3.149 1.00 . A A . 12 SER HB3 1 1
15 4031 1 1 12 SER HG H 15.844 -3.574 -1.203 1.00 . A A . 12 SER HG 1 1
15 4032 1 1 12 SER N N 15.222 -1.365 -3.485 1.00 . A A . 12 SER N 1 1
15 4033 1 1 12 SER O O 12.738 -2.029 -4.292 1.00 . A A . 12 SER O 1 1
15 4034 1 1 12 SER OG O 15.092 -3.476 -1.793 1.00 . A A . 12 SER OG 1 1
15 4035 1 1 13 THR C C 11.836 -5.890 -5.818 1.00 . A A . 13 THR C 1 1
15 4036 1 1 13 THR CA C 11.951 -4.410 -5.472 1.00 . A A . 13 THR CA 1 1
15 4037 1 1 13 THR CB C 11.523 -3.575 -6.694 1.00 . A A . 13 THR CB 1 1
15 4038 1 1 13 THR CG2 C 10.651 -2.403 -6.270 1.00 . A A . 13 THR CG2 1 1
15 4039 1 1 13 THR H H 14.022 -4.726 -5.174 1.00 . A A . 13 THR H 1 1
15 4040 1 1 13 THR HA H 11.278 -4.187 -4.657 1.00 . A A . 13 THR HA 1 1
15 4041 1 1 13 THR HB H 10.953 -4.206 -7.361 1.00 . A A . 13 THR HB 1 1
15 4042 1 1 13 THR HG1 H 12.580 -3.249 -8.327 1.00 . A A . 13 THR HG1 1 1
15 4043 1 1 13 THR HG21 H 9.684 -2.485 -6.743 1.00 . A A . 13 THR HG21 1 1
15 4044 1 1 13 THR HG22 H 11.120 -1.478 -6.569 1.00 . A A . 13 THR HG22 1 1
15 4045 1 1 13 THR HG23 H 10.529 -2.415 -5.197 1.00 . A A . 13 THR HG23 1 1
15 4046 1 1 13 THR N N 13.303 -4.073 -5.045 1.00 . A A . 13 THR N 1 1
15 4047 1 1 13 THR O O 12.827 -6.568 -6.090 1.00 . A A . 13 THR O 1 1
15 4048 1 1 13 THR OG1 O 12.680 -3.089 -7.385 1.00 . A A . 13 THR OG1 1 1
15 4049 1 1 14 PRO C C 10.553 -8.135 -7.592 1.00 . A A . 14 PRO C 1 1
15 4050 1 1 14 PRO CA C 10.324 -7.812 -6.119 1.00 . A A . 14 PRO CA 1 1
15 4051 1 1 14 PRO CB C 8.845 -7.974 -5.760 1.00 . A A . 14 PRO CB 1 1
15 4052 1 1 14 PRO CD C 9.370 -5.657 -5.493 1.00 . A A . 14 PRO CD 1 1
15 4053 1 1 14 PRO CG C 8.272 -6.605 -5.890 1.00 . A A . 14 PRO CG 1 1
15 4054 1 1 14 PRO HA H 10.919 -8.477 -5.510 1.00 . A A . 14 PRO HA 1 1
15 4055 1 1 14 PRO HB2 H 8.378 -8.665 -6.448 1.00 . A A . 14 PRO HB2 1 1
15 4056 1 1 14 PRO HB3 H 8.754 -8.345 -4.750 1.00 . A A . 14 PRO HB3 1 1
15 4057 1 1 14 PRO HD2 H 9.313 -4.749 -6.074 1.00 . A A . 14 PRO HD2 1 1
15 4058 1 1 14 PRO HD3 H 9.314 -5.436 -4.437 1.00 . A A . 14 PRO HD3 1 1
15 4059 1 1 14 PRO HG2 H 7.974 -6.426 -6.912 1.00 . A A . 14 PRO HG2 1 1
15 4060 1 1 14 PRO HG3 H 7.426 -6.497 -5.227 1.00 . A A . 14 PRO HG3 1 1
15 4061 1 1 14 PRO N N 10.598 -6.406 -5.808 1.00 . A A . 14 PRO N 1 1
15 4062 1 1 14 PRO O O 10.647 -7.236 -8.428 1.00 . A A . 14 PRO O 1 1
15 4063 1 1 15 THR C C 9.778 -10.845 -9.717 1.00 . A A . 15 THR C 1 1
15 4064 1 1 15 THR CA C 10.860 -9.866 -9.275 1.00 . A A . 15 THR CA 1 1
15 4065 1 1 15 THR CB C 12.238 -10.535 -9.438 1.00 . A A . 15 THR CB 1 1
15 4066 1 1 15 THR CG2 C 12.651 -10.573 -10.901 1.00 . A A . 15 THR CG2 1 1
15 4067 1 1 15 THR H H 10.558 -10.094 -7.193 1.00 . A A . 15 THR H 1 1
15 4068 1 1 15 THR HA H 10.827 -8.996 -9.915 1.00 . A A . 15 THR HA 1 1
15 4069 1 1 15 THR HB H 12.175 -11.549 -9.070 1.00 . A A . 15 THR HB 1 1
15 4070 1 1 15 THR HG1 H 13.323 -10.237 -7.818 1.00 . A A . 15 THR HG1 1 1
15 4071 1 1 15 THR HG21 H 13.647 -10.170 -11.004 1.00 . A A . 15 THR HG21 1 1
15 4072 1 1 15 THR HG22 H 11.962 -9.983 -11.486 1.00 . A A . 15 THR HG22 1 1
15 4073 1 1 15 THR HG23 H 12.639 -11.594 -11.252 1.00 . A A . 15 THR HG23 1 1
15 4074 1 1 15 THR N N 10.641 -9.425 -7.904 1.00 . A A . 15 THR N 1 1
15 4075 1 1 15 THR O O 10.042 -11.777 -10.478 1.00 . A A . 15 THR O 1 1
15 4076 1 1 15 THR OG1 O 13.220 -9.822 -8.678 1.00 . A A . 15 THR OG1 1 1
15 4077 1 1 16 LEU C C 7.117 -11.401 -11.071 1.00 . A A . 16 LEU C 1 1
15 4078 1 1 16 LEU CA C 7.435 -11.491 -9.582 1.00 . A A . 16 LEU CA 1 1
15 4079 1 1 16 LEU CB C 6.201 -11.110 -8.762 1.00 . A A . 16 LEU CB 1 1
15 4080 1 1 16 LEU CD1 C 5.810 -13.286 -7.582 1.00 . A A . 16 LEU CD1 1 1
15 4081 1 1 16 LEU CD2 C 7.299 -11.559 -6.554 1.00 . A A . 16 LEU CD2 1 1
15 4082 1 1 16 LEU CG C 6.059 -11.797 -7.403 1.00 . A A . 16 LEU CG 1 1
15 4083 1 1 16 LEU H H 8.409 -9.870 -8.634 1.00 . A A . 16 LEU H 1 1
15 4084 1 1 16 LEU HA H 7.713 -12.508 -9.346 1.00 . A A . 16 LEU HA 1 1
15 4085 1 1 16 LEU HB2 H 6.234 -10.044 -8.592 1.00 . A A . 16 LEU HB2 1 1
15 4086 1 1 16 LEU HB3 H 5.327 -11.352 -9.349 1.00 . A A . 16 LEU HB3 1 1
15 4087 1 1 16 LEU HD11 H 5.056 -13.611 -6.882 1.00 . A A . 16 LEU HD11 1 1
15 4088 1 1 16 LEU HD12 H 6.727 -13.828 -7.401 1.00 . A A . 16 LEU HD12 1 1
15 4089 1 1 16 LEU HD13 H 5.473 -13.476 -8.590 1.00 . A A . 16 LEU HD13 1 1
15 4090 1 1 16 LEU HD21 H 7.630 -10.539 -6.677 1.00 . A A . 16 LEU HD21 1 1
15 4091 1 1 16 LEU HD22 H 8.084 -12.233 -6.867 1.00 . A A . 16 LEU HD22 1 1
15 4092 1 1 16 LEU HD23 H 7.063 -11.740 -5.515 1.00 . A A . 16 LEU HD23 1 1
15 4093 1 1 16 LEU HG H 5.210 -11.377 -6.882 1.00 . A A . 16 LEU HG 1 1
15 4094 1 1 16 LEU N N 8.558 -10.628 -9.236 1.00 . A A . 16 LEU N 1 1
15 4095 1 1 16 LEU O O 7.397 -10.391 -11.716 1.00 . A A . 16 LEU O 1 1
16 4096 1 1 1 LEU C C 1.937 1.833 -0.919 1.00 . A A . 1 LEU C 1 1
16 4097 1 1 1 LEU CA C 3.076 2.607 -0.264 1.00 . A A . 1 LEU CA 1 1
16 4098 1 1 1 LEU CB C 4.415 1.946 -0.598 1.00 . A A . 1 LEU CB 1 1
16 4099 1 1 1 LEU CD1 C 5.541 2.840 -2.651 1.00 . A A . 1 LEU CD1 1 1
16 4100 1 1 1 LEU CD2 C 5.383 0.370 -2.290 1.00 . A A . 1 LEU CD2 1 1
16 4101 1 1 1 LEU CG C 4.695 1.711 -2.083 1.00 . A A . 1 LEU CG 1 1
16 4102 1 1 1 LEU H1 H 3.682 2.769 1.757 1.00 . A A . 1 LEU H1 1 1
16 4103 1 1 1 LEU HA H 3.077 3.617 -0.647 1.00 . A A . 1 LEU HA 1 1
16 4104 1 1 1 LEU HB2 H 5.200 2.575 -0.209 1.00 . A A . 1 LEU HB2 1 1
16 4105 1 1 1 LEU HB3 H 4.443 0.988 -0.099 1.00 . A A . 1 LEU HB3 1 1
16 4106 1 1 1 LEU HD11 H 6.234 3.185 -1.898 1.00 . A A . 1 LEU HD11 1 1
16 4107 1 1 1 LEU HD12 H 4.900 3.655 -2.950 1.00 . A A . 1 LEU HD12 1 1
16 4108 1 1 1 LEU HD13 H 6.091 2.481 -3.509 1.00 . A A . 1 LEU HD13 1 1
16 4109 1 1 1 LEU HD21 H 5.760 0.009 -1.345 1.00 . A A . 1 LEU HD21 1 1
16 4110 1 1 1 LEU HD22 H 6.204 0.490 -2.982 1.00 . A A . 1 LEU HD22 1 1
16 4111 1 1 1 LEU HD23 H 4.675 -0.340 -2.692 1.00 . A A . 1 LEU HD23 1 1
16 4112 1 1 1 LEU HG H 3.758 1.694 -2.621 1.00 . A A . 1 LEU HG 1 1
16 4113 1 1 1 LEU N N 2.894 2.677 1.182 1.00 . A A . 1 LEU N 1 1
16 4114 1 1 1 LEU O O 1.060 2.419 -1.556 1.00 . A A . 1 LEU O 1 1
16 4115 1 1 2 VAL C C 0.757 -0.080 -2.823 1.00 . A A . 2 VAL C 1 1
16 4116 1 1 2 VAL CA C 0.920 -0.340 -1.330 1.00 . A A . 2 VAL CA 1 1
16 4117 1 1 2 VAL CB C -0.436 -0.124 -0.632 1.00 . A A . 2 VAL CB 1 1
16 4118 1 1 2 VAL CG1 C -1.448 -1.160 -1.099 1.00 . A A . 2 VAL CG1 1 1
16 4119 1 1 2 VAL CG2 C -0.271 -0.173 0.879 1.00 . A A . 2 VAL CG2 1 1
16 4120 1 1 2 VAL H H 2.678 0.106 -0.239 1.00 . A A . 2 VAL H 1 1
16 4121 1 1 2 VAL HA H 1.217 -1.368 -1.183 1.00 . A A . 2 VAL HA 1 1
16 4122 1 1 2 VAL HB H -0.806 0.854 -0.901 1.00 . A A . 2 VAL HB 1 1
16 4123 1 1 2 VAL HG11 H -2.133 -1.383 -0.294 1.00 . A A . 2 VAL HG11 1 1
16 4124 1 1 2 VAL HG12 H -1.998 -0.771 -1.944 1.00 . A A . 2 VAL HG12 1 1
16 4125 1 1 2 VAL HG13 H -0.931 -2.062 -1.391 1.00 . A A . 2 VAL HG13 1 1
16 4126 1 1 2 VAL HG21 H -0.028 0.812 1.247 1.00 . A A . 2 VAL HG21 1 1
16 4127 1 1 2 VAL HG22 H -1.192 -0.510 1.331 1.00 . A A . 2 VAL HG22 1 1
16 4128 1 1 2 VAL HG23 H 0.525 -0.859 1.133 1.00 . A A . 2 VAL HG23 1 1
16 4129 1 1 2 VAL N N 1.953 0.514 -0.757 1.00 . A A . 2 VAL N 1 1
16 4130 1 1 2 VAL O O -0.296 0.369 -3.274 1.00 . A A . 2 VAL O 1 1
16 4131 1 1 3 ARG C C 2.792 -1.071 -5.724 1.00 . A A . 3 ARG C 1 1
16 4132 1 1 3 ARG CA C 1.782 -0.162 -5.029 1.00 . A A . 3 ARG CA 1 1
16 4133 1 1 3 ARG CB C 2.080 1.300 -5.365 1.00 . A A . 3 ARG CB 1 1
16 4134 1 1 3 ARG CD C 1.040 3.508 -5.964 1.00 . A A . 3 ARG CD 1 1
16 4135 1 1 3 ARG CG C 0.893 2.227 -5.158 1.00 . A A . 3 ARG CG 1 1
16 4136 1 1 3 ARG CZ C -0.624 5.036 -4.994 1.00 . A A . 3 ARG CZ 1 1
16 4137 1 1 3 ARG H H 2.620 -0.721 -3.167 1.00 . A A . 3 ARG H 1 1
16 4138 1 1 3 ARG HA H 0.792 -0.408 -5.381 1.00 . A A . 3 ARG HA 1 1
16 4139 1 1 3 ARG HB2 H 2.890 1.644 -4.738 1.00 . A A . 3 ARG HB2 1 1
16 4140 1 1 3 ARG HB3 H 2.384 1.365 -6.399 1.00 . A A . 3 ARG HB3 1 1
16 4141 1 1 3 ARG HD2 H 1.814 4.113 -5.516 1.00 . A A . 3 ARG HD2 1 1
16 4142 1 1 3 ARG HD3 H 1.322 3.252 -6.974 1.00 . A A . 3 ARG HD3 1 1
16 4143 1 1 3 ARG HE H -0.745 4.225 -6.812 1.00 . A A . 3 ARG HE 1 1
16 4144 1 1 3 ARG HG2 H -0.007 1.719 -5.470 1.00 . A A . 3 ARG HG2 1 1
16 4145 1 1 3 ARG HG3 H 0.823 2.477 -4.110 1.00 . A A . 3 ARG HG3 1 1
16 4146 1 1 3 ARG HH11 H 0.951 4.624 -3.798 1.00 . A A . 3 ARG HH11 1 1
16 4147 1 1 3 ARG HH12 H -0.229 5.700 -3.126 1.00 . A A . 3 ARG HH12 1 1
16 4148 1 1 3 ARG HH21 H -2.306 5.641 -5.938 1.00 . A A . 3 ARG HH21 1 1
16 4149 1 1 3 ARG HH22 H -2.082 6.277 -4.344 1.00 . A A . 3 ARG HH22 1 1
16 4150 1 1 3 ARG N N 1.808 -0.366 -3.586 1.00 . A A . 3 ARG N 1 1
16 4151 1 1 3 ARG NE N -0.201 4.277 -5.999 1.00 . A A . 3 ARG NE 1 1
16 4152 1 1 3 ARG NH1 N 0.091 5.127 -3.881 1.00 . A A . 3 ARG NH1 1 1
16 4153 1 1 3 ARG NH2 N -1.764 5.706 -5.101 1.00 . A A . 3 ARG NH2 1 1
16 4154 1 1 3 ARG O O 2.437 -1.844 -6.614 1.00 . A A . 3 ARG O 1 1
16 4155 1 1 4 TYR C C 5.396 -3.010 -5.039 1.00 . A A . 4 TYR C 1 1
16 4156 1 1 4 TYR CA C 5.112 -1.781 -5.898 1.00 . A A . 4 TYR CA 1 1
16 4157 1 1 4 TYR CB C 6.388 -0.952 -6.056 1.00 . A A . 4 TYR CB 1 1
16 4158 1 1 4 TYR CD1 C 5.532 0.593 -7.862 1.00 . A A . 4 TYR CD1 1 1
16 4159 1 1 4 TYR CD2 C 6.529 1.566 -5.929 1.00 . A A . 4 TYR CD2 1 1
16 4160 1 1 4 TYR CE1 C 5.309 1.851 -8.387 1.00 . A A . 4 TYR CE1 1 1
16 4161 1 1 4 TYR CE2 C 6.309 2.829 -6.445 1.00 . A A . 4 TYR CE2 1 1
16 4162 1 1 4 TYR CG C 6.145 0.428 -6.627 1.00 . A A . 4 TYR CG 1 1
16 4163 1 1 4 TYR CZ C 5.700 2.966 -7.675 1.00 . A A . 4 TYR CZ 1 1
16 4164 1 1 4 TYR H H 4.272 -0.336 -4.600 1.00 . A A . 4 TYR H 1 1
16 4165 1 1 4 TYR HA H 4.782 -2.106 -6.874 1.00 . A A . 4 TYR HA 1 1
16 4166 1 1 4 TYR HB2 H 6.854 -0.833 -5.091 1.00 . A A . 4 TYR HB2 1 1
16 4167 1 1 4 TYR HB3 H 7.066 -1.470 -6.718 1.00 . A A . 4 TYR HB3 1 1
16 4168 1 1 4 TYR HD1 H 5.227 -0.283 -8.417 1.00 . A A . 4 TYR HD1 1 1
16 4169 1 1 4 TYR HD2 H 7.007 1.456 -4.966 1.00 . A A . 4 TYR HD2 1 1
16 4170 1 1 4 TYR HE1 H 4.831 1.958 -9.349 1.00 . A A . 4 TYR HE1 1 1
16 4171 1 1 4 TYR HE2 H 6.615 3.702 -5.888 1.00 . A A . 4 TYR HE2 1 1
16 4172 1 1 4 TYR HH H 6.277 4.748 -8.107 1.00 . A A . 4 TYR HH 1 1
16 4173 1 1 4 TYR N N 4.051 -0.971 -5.313 1.00 . A A . 4 TYR N 1 1
16 4174 1 1 4 TYR O O 5.116 -4.141 -5.440 1.00 . A A . 4 TYR O 1 1
16 4175 1 1 4 TYR OH O 5.478 4.221 -8.193 1.00 . A A . 4 TYR OH 1 1
16 4176 1 1 5 THR C C 5.303 -3.902 -1.763 1.00 . A A . 5 THR C 1 1
16 4177 1 1 5 THR CA C 6.275 -3.867 -2.938 1.00 . A A . 5 THR CA 1 1
16 4178 1 1 5 THR CB C 7.711 -3.738 -2.397 1.00 . A A . 5 THR CB 1 1
16 4179 1 1 5 THR CG2 C 8.168 -5.041 -1.758 1.00 . A A . 5 THR CG2 1 1
16 4180 1 1 5 THR H H 6.151 -1.858 -3.591 1.00 . A A . 5 THR H 1 1
16 4181 1 1 5 THR HA H 6.200 -4.797 -3.483 1.00 . A A . 5 THR HA 1 1
16 4182 1 1 5 THR HB H 7.729 -2.961 -1.646 1.00 . A A . 5 THR HB 1 1
16 4183 1 1 5 THR HG1 H 8.621 -2.428 -3.556 1.00 . A A . 5 THR HG1 1 1
16 4184 1 1 5 THR HG21 H 9.218 -5.191 -1.958 1.00 . A A . 5 THR HG21 1 1
16 4185 1 1 5 THR HG22 H 7.602 -5.863 -2.171 1.00 . A A . 5 THR HG22 1 1
16 4186 1 1 5 THR HG23 H 8.008 -4.994 -0.691 1.00 . A A . 5 THR HG23 1 1
16 4187 1 1 5 THR N N 5.952 -2.781 -3.854 1.00 . A A . 5 THR N 1 1
16 4188 1 1 5 THR O O 4.673 -2.897 -1.435 1.00 . A A . 5 THR O 1 1
16 4189 1 1 5 THR OG1 O 8.604 -3.383 -3.458 1.00 . A A . 5 THR OG1 1 1
16 4190 1 1 6 LYS C C 4.623 -4.231 1.109 1.00 . A A . 6 LYS C 1 1
16 4191 1 1 6 LYS CA C 4.293 -5.233 0.007 1.00 . A A . 6 LYS CA 1 1
16 4192 1 1 6 LYS CB C 4.391 -6.659 0.554 1.00 . A A . 6 LYS CB 1 1
16 4193 1 1 6 LYS CD C 1.962 -7.278 0.713 1.00 . A A . 6 LYS CD 1 1
16 4194 1 1 6 LYS CE C 0.824 -7.277 -0.296 1.00 . A A . 6 LYS CE 1 1
16 4195 1 1 6 LYS CG C 3.295 -7.581 0.049 1.00 . A A . 6 LYS CG 1 1
16 4196 1 1 6 LYS H H 5.716 -5.832 -1.442 1.00 . A A . 6 LYS H 1 1
16 4197 1 1 6 LYS HA H 3.284 -5.056 -0.334 1.00 . A A . 6 LYS HA 1 1
16 4198 1 1 6 LYS HB2 H 5.345 -7.077 0.267 1.00 . A A . 6 LYS HB2 1 1
16 4199 1 1 6 LYS HB3 H 4.334 -6.623 1.632 1.00 . A A . 6 LYS HB3 1 1
16 4200 1 1 6 LYS HD2 H 1.763 -8.030 1.462 1.00 . A A . 6 LYS HD2 1 1
16 4201 1 1 6 LYS HD3 H 2.016 -6.306 1.182 1.00 . A A . 6 LYS HD3 1 1
16 4202 1 1 6 LYS HE2 H 0.008 -6.694 0.102 1.00 . A A . 6 LYS HE2 1 1
16 4203 1 1 6 LYS HE3 H 1.174 -6.827 -1.213 1.00 . A A . 6 LYS HE3 1 1
16 4204 1 1 6 LYS HG2 H 3.191 -7.452 -1.018 1.00 . A A . 6 LYS HG2 1 1
16 4205 1 1 6 LYS HG3 H 3.570 -8.604 0.265 1.00 . A A . 6 LYS HG3 1 1
16 4206 1 1 6 LYS HZ1 H -0.019 -8.709 -1.562 1.00 . A A . 6 LYS HZ1 1 1
16 4207 1 1 6 LYS HZ2 H -0.429 -8.909 0.067 1.00 . A A . 6 LYS HZ2 1 1
16 4208 1 1 6 LYS HZ3 H 1.115 -9.338 -0.475 1.00 . A A . 6 LYS HZ3 1 1
16 4209 1 1 6 LYS N N 5.186 -5.066 -1.133 1.00 . A A . 6 LYS N 1 1
16 4210 1 1 6 LYS NZ N 0.339 -8.655 -0.587 1.00 . A A . 6 LYS NZ 1 1
16 4211 1 1 6 LYS O O 3.752 -3.834 1.883 1.00 . A A . 6 LYS O 1 1
16 4212 1 1 7 LYS C C 6.914 -1.618 1.519 1.00 . A A . 7 LYS C 1 1
16 4213 1 1 7 LYS CA C 6.332 -2.866 2.177 1.00 . A A . 7 LYS CA 1 1
16 4214 1 1 7 LYS CB C 7.377 -3.506 3.094 1.00 . A A . 7 LYS CB 1 1
16 4215 1 1 7 LYS CD C 6.108 -4.071 5.187 1.00 . A A . 7 LYS CD 1 1
16 4216 1 1 7 LYS CE C 6.589 -5.507 5.325 1.00 . A A . 7 LYS CE 1 1
16 4217 1 1 7 LYS CG C 7.174 -3.184 4.565 1.00 . A A . 7 LYS CG 1 1
16 4218 1 1 7 LYS H H 6.535 -4.176 0.527 1.00 . A A . 7 LYS H 1 1
16 4219 1 1 7 LYS HA H 5.474 -2.580 2.767 1.00 . A A . 7 LYS HA 1 1
16 4220 1 1 7 LYS HB2 H 7.336 -4.578 2.972 1.00 . A A . 7 LYS HB2 1 1
16 4221 1 1 7 LYS HB3 H 8.357 -3.156 2.803 1.00 . A A . 7 LYS HB3 1 1
16 4222 1 1 7 LYS HD2 H 5.863 -3.689 6.167 1.00 . A A . 7 LYS HD2 1 1
16 4223 1 1 7 LYS HD3 H 5.227 -4.053 4.561 1.00 . A A . 7 LYS HD3 1 1
16 4224 1 1 7 LYS HE2 H 6.377 -6.034 4.408 1.00 . A A . 7 LYS HE2 1 1
16 4225 1 1 7 LYS HE3 H 7.655 -5.501 5.499 1.00 . A A . 7 LYS HE3 1 1
16 4226 1 1 7 LYS HG2 H 8.105 -3.337 5.089 1.00 . A A . 7 LYS HG2 1 1
16 4227 1 1 7 LYS HG3 H 6.871 -2.151 4.659 1.00 . A A . 7 LYS HG3 1 1
16 4228 1 1 7 LYS HZ1 H 6.629 -6.637 7.081 1.00 . A A . 7 LYS HZ1 1 1
16 4229 1 1 7 LYS HZ2 H 5.298 -6.961 6.089 1.00 . A A . 7 LYS HZ2 1 1
16 4230 1 1 7 LYS HZ3 H 5.345 -5.539 7.004 1.00 . A A . 7 LYS HZ3 1 1
16 4231 1 1 7 LYS N N 5.886 -3.824 1.172 1.00 . A A . 7 LYS N 1 1
16 4232 1 1 7 LYS NZ N 5.918 -6.210 6.454 1.00 . A A . 7 LYS NZ 1 1
16 4233 1 1 7 LYS O O 6.795 -1.431 0.308 1.00 . A A . 7 LYS O 1 1
16 4234 1 1 8 VAL C C 9.292 0.156 0.861 1.00 . A A . 8 VAL C 1 1
16 4235 1 1 8 VAL CA C 8.145 0.459 1.820 1.00 . A A . 8 VAL CA 1 1
16 4236 1 1 8 VAL CB C 8.671 1.340 2.969 1.00 . A A . 8 VAL CB 1 1
16 4237 1 1 8 VAL CG1 C 9.687 0.576 3.805 1.00 . A A . 8 VAL CG1 1 1
16 4238 1 1 8 VAL CG2 C 9.276 2.624 2.422 1.00 . A A . 8 VAL CG2 1 1
16 4239 1 1 8 VAL H H 7.605 -0.973 3.281 1.00 . A A . 8 VAL H 1 1
16 4240 1 1 8 VAL HA H 7.383 1.012 1.290 1.00 . A A . 8 VAL HA 1 1
16 4241 1 1 8 VAL HB H 7.838 1.602 3.605 1.00 . A A . 8 VAL HB 1 1
16 4242 1 1 8 VAL HG11 H 9.639 -0.474 3.558 1.00 . A A . 8 VAL HG11 1 1
16 4243 1 1 8 VAL HG12 H 10.678 0.952 3.600 1.00 . A A . 8 VAL HG12 1 1
16 4244 1 1 8 VAL HG13 H 9.461 0.709 4.854 1.00 . A A . 8 VAL HG13 1 1
16 4245 1 1 8 VAL HG21 H 10.030 2.383 1.687 1.00 . A A . 8 VAL HG21 1 1
16 4246 1 1 8 VAL HG22 H 8.502 3.218 1.961 1.00 . A A . 8 VAL HG22 1 1
16 4247 1 1 8 VAL HG23 H 9.727 3.183 3.229 1.00 . A A . 8 VAL HG23 1 1
16 4248 1 1 8 VAL N N 7.543 -0.769 2.325 1.00 . A A . 8 VAL N 1 1
16 4249 1 1 8 VAL O O 10.158 -0.675 1.134 1.00 . A A . 8 VAL O 1 1
16 4250 1 1 9 PRO C C 11.688 1.208 -0.866 1.00 . A A . 9 PRO C 1 1
16 4251 1 1 9 PRO CA C 10.334 0.667 -1.312 1.00 . A A . 9 PRO CA 1 1
16 4252 1 1 9 PRO CB C 9.801 1.472 -2.500 1.00 . A A . 9 PRO CB 1 1
16 4253 1 1 9 PRO CD C 8.297 1.850 -0.681 1.00 . A A . 9 PRO CD 1 1
16 4254 1 1 9 PRO CG C 8.909 2.499 -1.892 1.00 . A A . 9 PRO CG 1 1
16 4255 1 1 9 PRO HA H 10.437 -0.370 -1.596 1.00 . A A . 9 PRO HA 1 1
16 4256 1 1 9 PRO HB2 H 10.626 1.928 -3.028 1.00 . A A . 9 PRO HB2 1 1
16 4257 1 1 9 PRO HB3 H 9.256 0.820 -3.166 1.00 . A A . 9 PRO HB3 1 1
16 4258 1 1 9 PRO HD2 H 8.153 2.578 0.105 1.00 . A A . 9 PRO HD2 1 1
16 4259 1 1 9 PRO HD3 H 7.359 1.380 -0.938 1.00 . A A . 9 PRO HD3 1 1
16 4260 1 1 9 PRO HG2 H 9.487 3.363 -1.603 1.00 . A A . 9 PRO HG2 1 1
16 4261 1 1 9 PRO HG3 H 8.139 2.779 -2.596 1.00 . A A . 9 PRO HG3 1 1
16 4262 1 1 9 PRO N N 9.299 0.845 -0.289 1.00 . A A . 9 PRO N 1 1
16 4263 1 1 9 PRO O O 11.901 2.419 -0.833 1.00 . A A . 9 PRO O 1 1
16 4264 1 1 10 GLN C C 15.002 0.106 -0.999 1.00 . A A . 10 GLN C 1 1
16 4265 1 1 10 GLN CA C 13.932 0.689 -0.081 1.00 . A A . 10 GLN CA 1 1
16 4266 1 1 10 GLN CB C 14.169 0.226 1.357 1.00 . A A . 10 GLN CB 1 1
16 4267 1 1 10 GLN CD C 15.897 -0.187 3.154 1.00 . A A . 10 GLN CD 1 1
16 4268 1 1 10 GLN CG C 15.550 0.574 1.889 1.00 . A A . 10 GLN CG 1 1
16 4269 1 1 10 GLN H H 12.368 -0.649 -0.573 1.00 . A A . 10 GLN H 1 1
16 4270 1 1 10 GLN HA H 13.993 1.767 -0.117 1.00 . A A . 10 GLN HA 1 1
16 4271 1 1 10 GLN HB2 H 13.433 0.688 1.997 1.00 . A A . 10 GLN HB2 1 1
16 4272 1 1 10 GLN HB3 H 14.050 -0.847 1.401 1.00 . A A . 10 GLN HB3 1 1
16 4273 1 1 10 GLN HE21 H 17.837 0.064 2.801 1.00 . A A . 10 GLN HE21 1 1
16 4274 1 1 10 GLN HE22 H 17.442 -0.814 4.236 1.00 . A A . 10 GLN HE22 1 1
16 4275 1 1 10 GLN HG2 H 16.283 0.337 1.133 1.00 . A A . 10 GLN HG2 1 1
16 4276 1 1 10 GLN HG3 H 15.583 1.632 2.102 1.00 . A A . 10 GLN HG3 1 1
16 4277 1 1 10 GLN N N 12.599 0.302 -0.525 1.00 . A A . 10 GLN N 1 1
16 4278 1 1 10 GLN NE2 N 17.189 -0.327 3.424 1.00 . A A . 10 GLN NE2 1 1
16 4279 1 1 10 GLN O O 15.592 0.818 -1.812 1.00 . A A . 10 GLN O 1 1
16 4280 1 1 10 GLN OE1 O 15.013 -0.643 3.880 1.00 . A A . 10 GLN OE1 1 1
16 4281 1 1 11 VAL C C 15.671 -3.132 -2.316 1.00 . A A . 11 VAL C 1 1
16 4282 1 1 11 VAL CA C 16.247 -1.872 -1.679 1.00 . A A . 11 VAL CA 1 1
16 4283 1 1 11 VAL CB C 17.488 -2.251 -0.849 1.00 . A A . 11 VAL CB 1 1
16 4284 1 1 11 VAL CG1 C 18.361 -1.029 -0.606 1.00 . A A . 11 VAL CG1 1 1
16 4285 1 1 11 VAL CG2 C 17.073 -2.889 0.468 1.00 . A A . 11 VAL CG2 1 1
16 4286 1 1 11 VAL H H 14.745 -1.707 -0.196 1.00 . A A . 11 VAL H 1 1
16 4287 1 1 11 VAL HA H 16.556 -1.194 -2.461 1.00 . A A . 11 VAL HA 1 1
16 4288 1 1 11 VAL HB H 18.064 -2.972 -1.409 1.00 . A A . 11 VAL HB 1 1
16 4289 1 1 11 VAL HG11 H 18.359 -0.405 -1.488 1.00 . A A . 11 VAL HG11 1 1
16 4290 1 1 11 VAL HG12 H 17.975 -0.470 0.234 1.00 . A A . 11 VAL HG12 1 1
16 4291 1 1 11 VAL HG13 H 19.372 -1.346 -0.394 1.00 . A A . 11 VAL HG13 1 1
16 4292 1 1 11 VAL HG21 H 17.953 -3.144 1.039 1.00 . A A . 11 VAL HG21 1 1
16 4293 1 1 11 VAL HG22 H 16.468 -2.193 1.030 1.00 . A A . 11 VAL HG22 1 1
16 4294 1 1 11 VAL HG23 H 16.501 -3.785 0.270 1.00 . A A . 11 VAL HG23 1 1
16 4295 1 1 11 VAL N N 15.248 -1.193 -0.862 1.00 . A A . 11 VAL N 1 1
16 4296 1 1 11 VAL O O 15.959 -3.442 -3.472 1.00 . A A . 11 VAL O 1 1
16 4297 1 1 12 SER C C 12.888 -4.796 -2.684 1.00 . A A . 12 SER C 1 1
16 4298 1 1 12 SER CA C 14.242 -5.083 -2.042 1.00 . A A . 12 SER CA 1 1
16 4299 1 1 12 SER CB C 14.075 -6.085 -0.898 1.00 . A A . 12 SER CB 1 1
16 4300 1 1 12 SER H H 14.666 -3.554 -0.640 1.00 . A A . 12 SER H 1 1
16 4301 1 1 12 SER HA H 14.898 -5.508 -2.788 1.00 . A A . 12 SER HA 1 1
16 4302 1 1 12 SER HB2 H 13.528 -5.619 -0.092 1.00 . A A . 12 SER HB2 1 1
16 4303 1 1 12 SER HB3 H 13.528 -6.946 -1.254 1.00 . A A . 12 SER HB3 1 1
16 4304 1 1 12 SER HG H 15.652 -7.245 -0.941 1.00 . A A . 12 SER HG 1 1
16 4305 1 1 12 SER N N 14.856 -3.854 -1.554 1.00 . A A . 12 SER N 1 1
16 4306 1 1 12 SER O O 12.092 -4.015 -2.161 1.00 . A A . 12 SER O 1 1
16 4307 1 1 12 SER OG O 15.333 -6.514 -0.408 1.00 . A A . 12 SER OG 1 1
16 4308 1 1 13 THR C C 10.995 -6.500 -5.317 1.00 . A A . 13 THR C 1 1
16 4309 1 1 13 THR CA C 11.376 -5.247 -4.537 1.00 . A A . 13 THR CA 1 1
16 4310 1 1 13 THR CB C 11.455 -4.055 -5.510 1.00 . A A . 13 THR CB 1 1
16 4311 1 1 13 THR CG2 C 11.092 -2.756 -4.806 1.00 . A A . 13 THR CG2 1 1
16 4312 1 1 13 THR H H 13.306 -6.043 -4.189 1.00 . A A . 13 THR H 1 1
16 4313 1 1 13 THR HA H 10.605 -5.039 -3.809 1.00 . A A . 13 THR HA 1 1
16 4314 1 1 13 THR HB H 10.752 -4.220 -6.314 1.00 . A A . 13 THR HB 1 1
16 4315 1 1 13 THR HG1 H 12.740 -4.091 -7.006 1.00 . A A . 13 THR HG1 1 1
16 4316 1 1 13 THR HG21 H 10.841 -2.964 -3.776 1.00 . A A . 13 THR HG21 1 1
16 4317 1 1 13 THR HG22 H 10.244 -2.304 -5.298 1.00 . A A . 13 THR HG22 1 1
16 4318 1 1 13 THR HG23 H 11.933 -2.080 -4.843 1.00 . A A . 13 THR HG23 1 1
16 4319 1 1 13 THR N N 12.632 -5.433 -3.822 1.00 . A A . 13 THR N 1 1
16 4320 1 1 13 THR O O 11.833 -7.349 -5.622 1.00 . A A . 13 THR O 1 1
16 4321 1 1 13 THR OG1 O 12.775 -3.955 -6.056 1.00 . A A . 13 THR OG1 1 1
16 4322 1 1 14 PRO C C 9.653 -7.777 -7.847 1.00 . A A . 14 PRO C 1 1
16 4323 1 1 14 PRO CA C 9.181 -7.769 -6.397 1.00 . A A . 14 PRO CA 1 1
16 4324 1 1 14 PRO CB C 7.663 -7.577 -6.331 1.00 . A A . 14 PRO CB 1 1
16 4325 1 1 14 PRO CD C 8.647 -5.649 -5.316 1.00 . A A . 14 PRO CD 1 1
16 4326 1 1 14 PRO CG C 7.475 -6.112 -6.137 1.00 . A A . 14 PRO CG 1 1
16 4327 1 1 14 PRO HA H 9.448 -8.704 -5.928 1.00 . A A . 14 PRO HA 1 1
16 4328 1 1 14 PRO HB2 H 7.215 -7.915 -7.254 1.00 . A A . 14 PRO HB2 1 1
16 4329 1 1 14 PRO HB3 H 7.262 -8.140 -5.502 1.00 . A A . 14 PRO HB3 1 1
16 4330 1 1 14 PRO HD2 H 8.939 -4.650 -5.605 1.00 . A A . 14 PRO HD2 1 1
16 4331 1 1 14 PRO HD3 H 8.408 -5.685 -4.263 1.00 . A A . 14 PRO HD3 1 1
16 4332 1 1 14 PRO HG2 H 7.467 -5.613 -7.094 1.00 . A A . 14 PRO HG2 1 1
16 4333 1 1 14 PRO HG3 H 6.552 -5.928 -5.608 1.00 . A A . 14 PRO HG3 1 1
16 4334 1 1 14 PRO N N 9.701 -6.622 -5.648 1.00 . A A . 14 PRO N 1 1
16 4335 1 1 14 PRO O O 10.116 -6.760 -8.366 1.00 . A A . 14 PRO O 1 1
16 4336 1 1 15 THR C C 11.361 -8.533 -10.096 1.00 . A A . 15 THR C 1 1
16 4337 1 1 15 THR CA C 9.950 -9.070 -9.887 1.00 . A A . 15 THR CA 1 1
16 4338 1 1 15 THR CB C 8.987 -8.336 -10.839 1.00 . A A . 15 THR CB 1 1
16 4339 1 1 15 THR CG2 C 7.539 -8.628 -10.474 1.00 . A A . 15 THR CG2 1 1
16 4340 1 1 15 THR H H 9.159 -9.705 -8.030 1.00 . A A . 15 THR H 1 1
16 4341 1 1 15 THR HA H 9.936 -10.122 -10.135 1.00 . A A . 15 THR HA 1 1
16 4342 1 1 15 THR HB H 9.166 -8.683 -11.846 1.00 . A A . 15 THR HB 1 1
16 4343 1 1 15 THR HG1 H 8.600 -6.472 -11.354 1.00 . A A . 15 THR HG1 1 1
16 4344 1 1 15 THR HG21 H 7.180 -7.869 -9.796 1.00 . A A . 15 THR HG21 1 1
16 4345 1 1 15 THR HG22 H 7.476 -9.595 -9.999 1.00 . A A . 15 THR HG22 1 1
16 4346 1 1 15 THR HG23 H 6.936 -8.625 -11.370 1.00 . A A . 15 THR HG23 1 1
16 4347 1 1 15 THR N N 9.535 -8.930 -8.497 1.00 . A A . 15 THR N 1 1
16 4348 1 1 15 THR O O 11.637 -7.851 -11.084 1.00 . A A . 15 THR O 1 1
16 4349 1 1 15 THR OG1 O 9.224 -6.925 -10.782 1.00 . A A . 15 THR OG1 1 1
16 4350 1 1 16 LEU C C 14.596 -9.493 -8.804 1.00 . A A . 16 LEU C 1 1
16 4351 1 1 16 LEU CA C 13.637 -8.391 -9.242 1.00 . A A . 16 LEU CA 1 1
16 4352 1 1 16 LEU CB C 13.840 -7.148 -8.375 1.00 . A A . 16 LEU CB 1 1
16 4353 1 1 16 LEU CD1 C 14.895 -4.876 -8.288 1.00 . A A . 16 LEU CD1 1 1
16 4354 1 1 16 LEU CD2 C 16.287 -6.914 -7.880 1.00 . A A . 16 LEU CD2 1 1
16 4355 1 1 16 LEU CG C 15.107 -6.337 -8.650 1.00 . A A . 16 LEU CG 1 1
16 4356 1 1 16 LEU H H 11.973 -9.389 -8.397 1.00 . A A . 16 LEU H 1 1
16 4357 1 1 16 LEU HA H 13.843 -8.140 -10.272 1.00 . A A . 16 LEU HA 1 1
16 4358 1 1 16 LEU HB2 H 12.993 -6.497 -8.526 1.00 . A A . 16 LEU HB2 1 1
16 4359 1 1 16 LEU HB3 H 13.868 -7.467 -7.343 1.00 . A A . 16 LEU HB3 1 1
16 4360 1 1 16 LEU HD11 H 13.933 -4.550 -8.654 1.00 . A A . 16 LEU HD11 1 1
16 4361 1 1 16 LEU HD12 H 15.673 -4.277 -8.738 1.00 . A A . 16 LEU HD12 1 1
16 4362 1 1 16 LEU HD13 H 14.930 -4.762 -7.214 1.00 . A A . 16 LEU HD13 1 1
16 4363 1 1 16 LEU HD21 H 16.034 -7.900 -7.521 1.00 . A A . 16 LEU HD21 1 1
16 4364 1 1 16 LEU HD22 H 16.517 -6.272 -7.042 1.00 . A A . 16 LEU HD22 1 1
16 4365 1 1 16 LEU HD23 H 17.146 -6.976 -8.532 1.00 . A A . 16 LEU HD23 1 1
16 4366 1 1 16 LEU HG H 15.338 -6.389 -9.705 1.00 . A A . 16 LEU HG 1 1
16 4367 1 1 16 LEU N N 12.252 -8.843 -9.161 1.00 . A A . 16 LEU N 1 1
16 4368 1 1 16 LEU O O 14.182 -10.494 -8.219 1.00 . A A . 16 LEU O 1 1
17 4369 1 1 1 LEU C C 3.290 0.312 -0.240 1.00 . A A . 1 LEU C 1 1
17 4370 1 1 1 LEU CA C 3.516 1.787 0.077 1.00 . A A . 1 LEU CA 1 1
17 4371 1 1 1 LEU CB C 4.934 2.196 -0.328 1.00 . A A . 1 LEU CB 1 1
17 4372 1 1 1 LEU CD1 C 6.051 3.648 -2.038 1.00 . A A . 1 LEU CD1 1 1
17 4373 1 1 1 LEU CD2 C 5.775 1.200 -2.469 1.00 . A A . 1 LEU CD2 1 1
17 4374 1 1 1 LEU CG C 5.163 2.433 -1.821 1.00 . A A . 1 LEU CG 1 1
17 4375 1 1 1 LEU H1 H 3.897 1.643 2.154 1.00 . A A . 1 LEU H1 1 1
17 4376 1 1 1 LEU HA H 2.806 2.376 -0.483 1.00 . A A . 1 LEU HA 1 1
17 4377 1 1 1 LEU HB2 H 5.176 3.109 0.193 1.00 . A A . 1 LEU HB2 1 1
17 4378 1 1 1 LEU HB3 H 5.607 1.412 -0.009 1.00 . A A . 1 LEU HB3 1 1
17 4379 1 1 1 LEU HD11 H 6.654 3.501 -2.921 1.00 . A A . 1 LEU HD11 1 1
17 4380 1 1 1 LEU HD12 H 6.695 3.781 -1.181 1.00 . A A . 1 LEU HD12 1 1
17 4381 1 1 1 LEU HD13 H 5.435 4.527 -2.163 1.00 . A A . 1 LEU HD13 1 1
17 4382 1 1 1 LEU HD21 H 5.329 1.046 -3.441 1.00 . A A . 1 LEU HD21 1 1
17 4383 1 1 1 LEU HD22 H 5.589 0.337 -1.847 1.00 . A A . 1 LEU HD22 1 1
17 4384 1 1 1 LEU HD23 H 6.840 1.343 -2.579 1.00 . A A . 1 LEU HD23 1 1
17 4385 1 1 1 LEU HG H 4.212 2.627 -2.298 1.00 . A A . 1 LEU HG 1 1
17 4386 1 1 1 LEU N N 3.300 2.053 1.495 1.00 . A A . 1 LEU N 1 1
17 4387 1 1 1 LEU O O 4.052 -0.552 0.194 1.00 . A A . 1 LEU O 1 1
17 4388 1 1 2 VAL C C 2.026 -1.533 -2.891 1.00 . A A . 2 VAL C 1 1
17 4389 1 1 2 VAL CA C 1.913 -1.339 -1.383 1.00 . A A . 2 VAL CA 1 1
17 4390 1 1 2 VAL CB C 0.492 -1.723 -0.932 1.00 . A A . 2 VAL CB 1 1
17 4391 1 1 2 VAL CG1 C 0.197 -3.175 -1.277 1.00 . A A . 2 VAL CG1 1 1
17 4392 1 1 2 VAL CG2 C 0.321 -1.476 0.559 1.00 . A A . 2 VAL CG2 1 1
17 4393 1 1 2 VAL H H 1.668 0.763 -1.320 1.00 . A A . 2 VAL H 1 1
17 4394 1 1 2 VAL HA H 2.615 -1.997 -0.891 1.00 . A A . 2 VAL HA 1 1
17 4395 1 1 2 VAL HB H -0.213 -1.100 -1.462 1.00 . A A . 2 VAL HB 1 1
17 4396 1 1 2 VAL HG11 H -0.428 -3.216 -2.157 1.00 . A A . 2 VAL HG11 1 1
17 4397 1 1 2 VAL HG12 H 1.124 -3.696 -1.467 1.00 . A A . 2 VAL HG12 1 1
17 4398 1 1 2 VAL HG13 H -0.317 -3.644 -0.450 1.00 . A A . 2 VAL HG13 1 1
17 4399 1 1 2 VAL HG21 H 0.419 -0.420 0.763 1.00 . A A . 2 VAL HG21 1 1
17 4400 1 1 2 VAL HG22 H -0.656 -1.814 0.870 1.00 . A A . 2 VAL HG22 1 1
17 4401 1 1 2 VAL HG23 H 1.080 -2.019 1.104 1.00 . A A . 2 VAL HG23 1 1
17 4402 1 1 2 VAL N N 2.239 0.031 -1.004 1.00 . A A . 2 VAL N 1 1
17 4403 1 1 2 VAL O O 2.201 -2.653 -3.371 1.00 . A A . 2 VAL O 1 1
17 4404 1 1 3 ARG C C 3.272 -1.227 -5.529 1.00 . A A . 3 ARG C 1 1
17 4405 1 1 3 ARG CA C 2.015 -0.484 -5.087 1.00 . A A . 3 ARG CA 1 1
17 4406 1 1 3 ARG CB C 2.016 0.932 -5.667 1.00 . A A . 3 ARG CB 1 1
17 4407 1 1 3 ARG CD C 0.952 3.197 -5.442 1.00 . A A . 3 ARG CD 1 1
17 4408 1 1 3 ARG CG C 0.725 1.694 -5.416 1.00 . A A . 3 ARG CG 1 1
17 4409 1 1 3 ARG CZ C -0.262 5.258 -4.872 1.00 . A A . 3 ARG CZ 1 1
17 4410 1 1 3 ARG H H 1.786 0.430 -3.191 1.00 . A A . 3 ARG H 1 1
17 4411 1 1 3 ARG HA H 1.150 -1.014 -5.455 1.00 . A A . 3 ARG HA 1 1
17 4412 1 1 3 ARG HB2 H 2.829 1.489 -5.226 1.00 . A A . 3 ARG HB2 1 1
17 4413 1 1 3 ARG HB3 H 2.170 0.870 -6.734 1.00 . A A . 3 ARG HB3 1 1
17 4414 1 1 3 ARG HD2 H 1.831 3.426 -4.858 1.00 . A A . 3 ARG HD2 1 1
17 4415 1 1 3 ARG HD3 H 1.109 3.506 -6.464 1.00 . A A . 3 ARG HD3 1 1
17 4416 1 1 3 ARG HE H -0.926 3.410 -4.522 1.00 . A A . 3 ARG HE 1 1
17 4417 1 1 3 ARG HG2 H 0.010 1.436 -6.183 1.00 . A A . 3 ARG HG2 1 1
17 4418 1 1 3 ARG HG3 H 0.336 1.414 -4.448 1.00 . A A . 3 ARG HG3 1 1
17 4419 1 1 3 ARG HH11 H 1.531 5.545 -5.758 1.00 . A A . 3 ARG HH11 1 1
17 4420 1 1 3 ARG HH12 H 0.665 6.989 -5.351 1.00 . A A . 3 ARG HH12 1 1
17 4421 1 1 3 ARG HH21 H -2.076 5.304 -3.981 1.00 . A A . 3 ARG HH21 1 1
17 4422 1 1 3 ARG HH22 H -1.386 6.851 -4.340 1.00 . A A . 3 ARG HH22 1 1
17 4423 1 1 3 ARG N N 1.925 -0.435 -3.633 1.00 . A A . 3 ARG N 1 1
17 4424 1 1 3 ARG NE N -0.185 3.932 -4.893 1.00 . A A . 3 ARG NE 1 1
17 4425 1 1 3 ARG NH1 N 0.726 5.991 -5.367 1.00 . A A . 3 ARG NH1 1 1
17 4426 1 1 3 ARG NH2 N -1.329 5.853 -4.355 1.00 . A A . 3 ARG NH2 1 1
17 4427 1 1 3 ARG O O 3.202 -2.366 -5.992 1.00 . A A . 3 ARG O 1 1
17 4428 1 1 4 TYR C C 5.952 -2.457 -4.989 1.00 . A A . 4 TYR C 1 1
17 4429 1 1 4 TYR CA C 5.693 -1.173 -5.770 1.00 . A A . 4 TYR CA 1 1
17 4430 1 1 4 TYR CB C 6.836 -0.183 -5.539 1.00 . A A . 4 TYR CB 1 1
17 4431 1 1 4 TYR CD1 C 5.958 1.385 -7.313 1.00 . A A . 4 TYR CD1 1 1
17 4432 1 1 4 TYR CD2 C 6.880 2.333 -5.330 1.00 . A A . 4 TYR CD2 1 1
17 4433 1 1 4 TYR CE1 C 5.698 2.650 -7.803 1.00 . A A . 4 TYR CE1 1 1
17 4434 1 1 4 TYR CE2 C 6.623 3.602 -5.811 1.00 . A A . 4 TYR CE2 1 1
17 4435 1 1 4 TYR CG C 6.553 1.204 -6.071 1.00 . A A . 4 TYR CG 1 1
17 4436 1 1 4 TYR CZ C 6.032 3.756 -7.048 1.00 . A A . 4 TYR CZ 1 1
17 4437 1 1 4 TYR H H 4.412 0.330 -5.009 1.00 . A A . 4 TYR H 1 1
17 4438 1 1 4 TYR HA H 5.642 -1.409 -6.823 1.00 . A A . 4 TYR HA 1 1
17 4439 1 1 4 TYR HB2 H 7.023 -0.100 -4.480 1.00 . A A . 4 TYR HB2 1 1
17 4440 1 1 4 TYR HB3 H 7.726 -0.551 -6.029 1.00 . A A . 4 TYR HB3 1 1
17 4441 1 1 4 TYR HD1 H 5.697 0.517 -7.901 1.00 . A A . 4 TYR HD1 1 1
17 4442 1 1 4 TYR HD2 H 7.343 2.210 -4.362 1.00 . A A . 4 TYR HD2 1 1
17 4443 1 1 4 TYR HE1 H 5.235 2.771 -8.771 1.00 . A A . 4 TYR HE1 1 1
17 4444 1 1 4 TYR HE2 H 6.884 4.468 -5.221 1.00 . A A . 4 TYR HE2 1 1
17 4445 1 1 4 TYR HH H 4.867 5.061 -7.844 1.00 . A A . 4 TYR HH 1 1
17 4446 1 1 4 TYR N N 4.420 -0.575 -5.383 1.00 . A A . 4 TYR N 1 1
17 4447 1 1 4 TYR O O 5.935 -3.554 -5.549 1.00 . A A . 4 TYR O 1 1
17 4448 1 1 4 TYR OH O 5.774 5.018 -7.532 1.00 . A A . 4 TYR OH 1 1
17 4449 1 1 5 THR C C 5.445 -3.534 -1.688 1.00 . A A . 5 THR C 1 1
17 4450 1 1 5 THR CA C 6.454 -3.460 -2.828 1.00 . A A . 5 THR CA 1 1
17 4451 1 1 5 THR CB C 7.876 -3.405 -2.238 1.00 . A A . 5 THR CB 1 1
17 4452 1 1 5 THR CG2 C 8.259 -4.744 -1.625 1.00 . A A . 5 THR CG2 1 1
17 4453 1 1 5 THR H H 6.191 -1.413 -3.301 1.00 . A A . 5 THR H 1 1
17 4454 1 1 5 THR HA H 6.370 -4.354 -3.429 1.00 . A A . 5 THR HA 1 1
17 4455 1 1 5 THR HB H 7.899 -2.651 -1.464 1.00 . A A . 5 THR HB 1 1
17 4456 1 1 5 THR HG1 H 8.444 -2.367 -3.816 1.00 . A A . 5 THR HG1 1 1
17 4457 1 1 5 THR HG21 H 7.972 -4.758 -0.585 1.00 . A A . 5 THR HG21 1 1
17 4458 1 1 5 THR HG22 H 9.327 -4.884 -1.705 1.00 . A A . 5 THR HG22 1 1
17 4459 1 1 5 THR HG23 H 7.750 -5.539 -2.150 1.00 . A A . 5 THR HG23 1 1
17 4460 1 1 5 THR N N 6.191 -2.313 -3.689 1.00 . A A . 5 THR N 1 1
17 4461 1 1 5 THR O O 4.856 -2.525 -1.299 1.00 . A A . 5 THR O 1 1
17 4462 1 1 5 THR OG1 O 8.817 -3.056 -3.259 1.00 . A A . 5 THR OG1 1 1
17 4463 1 1 6 LYS C C 4.610 -3.990 1.098 1.00 . A A . 6 LYS C 1 1
17 4464 1 1 6 LYS CA C 4.314 -4.942 -0.056 1.00 . A A . 6 LYS CA 1 1
17 4465 1 1 6 LYS CB C 4.382 -6.391 0.433 1.00 . A A . 6 LYS CB 1 1
17 4466 1 1 6 LYS CD C 2.102 -6.350 1.488 1.00 . A A . 6 LYS CD 1 1
17 4467 1 1 6 LYS CE C 1.457 -7.368 0.561 1.00 . A A . 6 LYS CE 1 1
17 4468 1 1 6 LYS CG C 3.578 -6.644 1.697 1.00 . A A . 6 LYS CG 1 1
17 4469 1 1 6 LYS H H 5.750 -5.502 -1.507 1.00 . A A . 6 LYS H 1 1
17 4470 1 1 6 LYS HA H 3.319 -4.742 -0.426 1.00 . A A . 6 LYS HA 1 1
17 4471 1 1 6 LYS HB2 H 4.004 -7.039 -0.344 1.00 . A A . 6 LYS HB2 1 1
17 4472 1 1 6 LYS HB3 H 5.413 -6.643 0.631 1.00 . A A . 6 LYS HB3 1 1
17 4473 1 1 6 LYS HD2 H 1.599 -6.381 2.443 1.00 . A A . 6 LYS HD2 1 1
17 4474 1 1 6 LYS HD3 H 1.998 -5.365 1.056 1.00 . A A . 6 LYS HD3 1 1
17 4475 1 1 6 LYS HE2 H 0.448 -7.051 0.345 1.00 . A A . 6 LYS HE2 1 1
17 4476 1 1 6 LYS HE3 H 2.025 -7.410 -0.357 1.00 . A A . 6 LYS HE3 1 1
17 4477 1 1 6 LYS HG2 H 3.691 -7.679 1.983 1.00 . A A . 6 LYS HG2 1 1
17 4478 1 1 6 LYS HG3 H 3.955 -6.008 2.486 1.00 . A A . 6 LYS HG3 1 1
17 4479 1 1 6 LYS HZ1 H 2.375 -9.137 1.187 1.00 . A A . 6 LYS HZ1 1 1
17 4480 1 1 6 LYS HZ2 H 0.798 -9.350 0.614 1.00 . A A . 6 LYS HZ2 1 1
17 4481 1 1 6 LYS HZ3 H 1.058 -8.673 2.142 1.00 . A A . 6 LYS HZ3 1 1
17 4482 1 1 6 LYS N N 5.250 -4.735 -1.154 1.00 . A A . 6 LYS N 1 1
17 4483 1 1 6 LYS NZ N 1.419 -8.727 1.169 1.00 . A A . 6 LYS NZ 1 1
17 4484 1 1 6 LYS O O 3.714 -3.620 1.857 1.00 . A A . 6 LYS O 1 1
17 4485 1 1 7 LYS C C 6.948 -1.438 1.703 1.00 . A A . 7 LYS C 1 1
17 4486 1 1 7 LYS CA C 6.288 -2.685 2.285 1.00 . A A . 7 LYS CA 1 1
17 4487 1 1 7 LYS CB C 7.254 -3.388 3.241 1.00 . A A . 7 LYS CB 1 1
17 4488 1 1 7 LYS CD C 5.739 -4.007 5.146 1.00 . A A . 7 LYS CD 1 1
17 4489 1 1 7 LYS CE C 6.120 -5.471 5.307 1.00 . A A . 7 LYS CE 1 1
17 4490 1 1 7 LYS CG C 6.927 -3.167 4.707 1.00 . A A . 7 LYS CG 1 1
17 4491 1 1 7 LYS H H 6.542 -3.926 0.589 1.00 . A A . 7 LYS H 1 1
17 4492 1 1 7 LYS HA H 5.405 -2.388 2.832 1.00 . A A . 7 LYS HA 1 1
17 4493 1 1 7 LYS HB2 H 7.228 -4.449 3.043 1.00 . A A . 7 LYS HB2 1 1
17 4494 1 1 7 LYS HB3 H 8.254 -3.020 3.057 1.00 . A A . 7 LYS HB3 1 1
17 4495 1 1 7 LYS HD2 H 5.376 -3.635 6.093 1.00 . A A . 7 LYS HD2 1 1
17 4496 1 1 7 LYS HD3 H 4.958 -3.927 4.403 1.00 . A A . 7 LYS HD3 1 1
17 4497 1 1 7 LYS HE2 H 5.222 -6.068 5.278 1.00 . A A . 7 LYS HE2 1 1
17 4498 1 1 7 LYS HE3 H 6.767 -5.752 4.489 1.00 . A A . 7 LYS HE3 1 1
17 4499 1 1 7 LYS HG2 H 7.786 -3.439 5.303 1.00 . A A . 7 LYS HG2 1 1
17 4500 1 1 7 LYS HG3 H 6.695 -2.123 4.862 1.00 . A A . 7 LYS HG3 1 1
17 4501 1 1 7 LYS HZ1 H 7.397 -4.890 6.855 1.00 . A A . 7 LYS HZ1 1 1
17 4502 1 1 7 LYS HZ2 H 7.459 -6.542 6.499 1.00 . A A . 7 LYS HZ2 1 1
17 4503 1 1 7 LYS HZ3 H 6.140 -5.910 7.349 1.00 . A A . 7 LYS HZ3 1 1
17 4504 1 1 7 LYS N N 5.873 -3.596 1.225 1.00 . A A . 7 LYS N 1 1
17 4505 1 1 7 LYS NZ N 6.828 -5.721 6.593 1.00 . A A . 7 LYS NZ 1 1
17 4506 1 1 7 LYS O O 6.908 -1.209 0.494 1.00 . A A . 7 LYS O 1 1
17 4507 1 1 8 VAL C C 9.423 0.272 1.253 1.00 . A A . 8 VAL C 1 1
17 4508 1 1 8 VAL CA C 8.227 0.585 2.144 1.00 . A A . 8 VAL CA 1 1
17 4509 1 1 8 VAL CB C 8.702 1.417 3.350 1.00 . A A . 8 VAL CB 1 1
17 4510 1 1 8 VAL CG1 C 9.645 0.602 4.222 1.00 . A A . 8 VAL CG1 1 1
17 4511 1 1 8 VAL CG2 C 9.371 2.700 2.882 1.00 . A A . 8 VAL CG2 1 1
17 4512 1 1 8 VAL H H 7.553 -0.872 3.523 1.00 . A A . 8 VAL H 1 1
17 4513 1 1 8 VAL HA H 7.518 1.177 1.583 1.00 . A A . 8 VAL HA 1 1
17 4514 1 1 8 VAL HB H 7.838 1.681 3.942 1.00 . A A . 8 VAL HB 1 1
17 4515 1 1 8 VAL HG11 H 10.634 0.612 3.788 1.00 . A A . 8 VAL HG11 1 1
17 4516 1 1 8 VAL HG12 H 9.680 1.030 5.213 1.00 . A A . 8 VAL HG12 1 1
17 4517 1 1 8 VAL HG13 H 9.290 -0.417 4.282 1.00 . A A . 8 VAL HG13 1 1
17 4518 1 1 8 VAL HG21 H 9.781 3.224 3.732 1.00 . A A . 8 VAL HG21 1 1
17 4519 1 1 8 VAL HG22 H 10.164 2.460 2.189 1.00 . A A . 8 VAL HG22 1 1
17 4520 1 1 8 VAL HG23 H 8.642 3.328 2.390 1.00 . A A . 8 VAL HG23 1 1
17 4521 1 1 8 VAL N N 7.556 -0.636 2.572 1.00 . A A . 8 VAL N 1 1
17 4522 1 1 8 VAL O O 10.246 -0.592 1.558 1.00 . A A . 8 VAL O 1 1
17 4523 1 1 9 PRO C C 11.957 1.294 -0.287 1.00 . A A . 9 PRO C 1 1
17 4524 1 1 9 PRO CA C 10.620 0.807 -0.834 1.00 . A A . 9 PRO CA 1 1
17 4525 1 1 9 PRO CB C 10.189 1.659 -2.030 1.00 . A A . 9 PRO CB 1 1
17 4526 1 1 9 PRO CD C 8.581 2.036 -0.302 1.00 . A A . 9 PRO CD 1 1
17 4527 1 1 9 PRO CG C 9.289 2.697 -1.452 1.00 . A A . 9 PRO CG 1 1
17 4528 1 1 9 PRO HA H 10.711 -0.225 -1.139 1.00 . A A . 9 PRO HA 1 1
17 4529 1 1 9 PRO HB2 H 11.060 2.103 -2.491 1.00 . A A . 9 PRO HB2 1 1
17 4530 1 1 9 PRO HB3 H 9.670 1.042 -2.748 1.00 . A A . 9 PRO HB3 1 1
17 4531 1 1 9 PRO HD2 H 8.408 2.747 0.493 1.00 . A A . 9 PRO HD2 1 1
17 4532 1 1 9 PRO HD3 H 7.649 1.602 -0.632 1.00 . A A . 9 PRO HD3 1 1
17 4533 1 1 9 PRO HG2 H 9.872 3.535 -1.103 1.00 . A A . 9 PRO HG2 1 1
17 4534 1 1 9 PRO HG3 H 8.576 3.018 -2.196 1.00 . A A . 9 PRO HG3 1 1
17 4535 1 1 9 PRO N N 9.526 0.990 0.125 1.00 . A A . 9 PRO N 1 1
17 4536 1 1 9 PRO O O 12.181 2.497 -0.152 1.00 . A A . 9 PRO O 1 1
17 4537 1 1 10 GLN C C 15.261 0.050 -0.277 1.00 . A A . 10 GLN C 1 1
17 4538 1 1 10 GLN CA C 14.157 0.688 0.560 1.00 . A A . 10 GLN CA 1 1
17 4539 1 1 10 GLN CB C 14.273 0.229 2.014 1.00 . A A . 10 GLN CB 1 1
17 4540 1 1 10 GLN CD C 15.867 -0.253 3.914 1.00 . A A . 10 GLN CD 1 1
17 4541 1 1 10 GLN CG C 15.622 0.535 2.643 1.00 . A A . 10 GLN CG 1 1
17 4542 1 1 10 GLN H H 12.603 -0.589 -0.103 1.00 . A A . 10 GLN H 1 1
17 4543 1 1 10 GLN HA H 14.266 1.761 0.520 1.00 . A A . 10 GLN HA 1 1
17 4544 1 1 10 GLN HB2 H 13.508 0.721 2.597 1.00 . A A . 10 GLN HB2 1 1
17 4545 1 1 10 GLN HB3 H 14.115 -0.839 2.056 1.00 . A A . 10 GLN HB3 1 1
17 4546 1 1 10 GLN HE21 H 17.705 -0.708 3.308 1.00 . A A . 10 GLN HE21 1 1
17 4547 1 1 10 GLN HE22 H 17.244 -1.342 4.848 1.00 . A A . 10 GLN HE22 1 1
17 4548 1 1 10 GLN HG2 H 16.399 0.293 1.933 1.00 . A A . 10 GLN HG2 1 1
17 4549 1 1 10 GLN HG3 H 15.665 1.589 2.876 1.00 . A A . 10 GLN HG3 1 1
17 4550 1 1 10 GLN N N 12.841 0.353 0.027 1.00 . A A . 10 GLN N 1 1
17 4551 1 1 10 GLN NE2 N 17.058 -0.827 4.036 1.00 . A A . 10 GLN NE2 1 1
17 4552 1 1 10 GLN O O 15.937 0.727 -1.051 1.00 . A A . 10 GLN O 1 1
17 4553 1 1 10 GLN OE1 O 14.994 -0.347 4.778 1.00 . A A . 10 GLN OE1 1 1
17 4554 1 1 11 VAL C C 15.876 -3.222 -1.530 1.00 . A A . 11 VAL C 1 1
17 4555 1 1 11 VAL CA C 16.462 -1.987 -0.855 1.00 . A A . 11 VAL CA 1 1
17 4556 1 1 11 VAL CB C 17.620 -2.418 0.064 1.00 . A A . 11 VAL CB 1 1
17 4557 1 1 11 VAL CG1 C 18.529 -1.237 0.369 1.00 . A A . 11 VAL CG1 1 1
17 4558 1 1 11 VAL CG2 C 17.081 -3.032 1.347 1.00 . A A . 11 VAL CG2 1 1
17 4559 1 1 11 VAL H H 14.870 -1.743 0.518 1.00 . A A . 11 VAL H 1 1
17 4560 1 1 11 VAL HA H 16.859 -1.328 -1.614 1.00 . A A . 11 VAL HA 1 1
17 4561 1 1 11 VAL HB H 18.202 -3.168 -0.452 1.00 . A A . 11 VAL HB 1 1
17 4562 1 1 11 VAL HG11 H 19.455 -1.596 0.793 1.00 . A A . 11 VAL HG11 1 1
17 4563 1 1 11 VAL HG12 H 18.734 -0.696 -0.543 1.00 . A A . 11 VAL HG12 1 1
17 4564 1 1 11 VAL HG13 H 18.041 -0.581 1.075 1.00 . A A . 11 VAL HG13 1 1
17 4565 1 1 11 VAL HG21 H 16.475 -3.893 1.108 1.00 . A A . 11 VAL HG21 1 1
17 4566 1 1 11 VAL HG22 H 17.906 -3.335 1.974 1.00 . A A . 11 VAL HG22 1 1
17 4567 1 1 11 VAL HG23 H 16.480 -2.303 1.871 1.00 . A A . 11 VAL HG23 1 1
17 4568 1 1 11 VAL N N 15.440 -1.257 -0.115 1.00 . A A . 11 VAL N 1 1
17 4569 1 1 11 VAL O O 16.233 -3.553 -2.660 1.00 . A A . 11 VAL O 1 1
17 4570 1 1 12 SER C C 13.035 -4.758 -2.072 1.00 . A A . 12 SER C 1 1
17 4571 1 1 12 SER CA C 14.339 -5.102 -1.358 1.00 . A A . 12 SER CA 1 1
17 4572 1 1 12 SER CB C 14.068 -6.100 -0.231 1.00 . A A . 12 SER CB 1 1
17 4573 1 1 12 SER H H 14.730 -3.586 0.068 1.00 . A A . 12 SER H 1 1
17 4574 1 1 12 SER HA H 15.017 -5.549 -2.069 1.00 . A A . 12 SER HA 1 1
17 4575 1 1 12 SER HB2 H 13.756 -5.565 0.653 1.00 . A A . 12 SER HB2 1 1
17 4576 1 1 12 SER HB3 H 13.285 -6.779 -0.536 1.00 . A A . 12 SER HB3 1 1
17 4577 1 1 12 SER HG H 14.988 -7.767 0.227 1.00 . A A . 12 SER HG 1 1
17 4578 1 1 12 SER N N 14.973 -3.900 -0.828 1.00 . A A . 12 SER N 1 1
17 4579 1 1 12 SER O O 12.169 -4.080 -1.518 1.00 . A A . 12 SER O 1 1
17 4580 1 1 12 SER OG O 15.230 -6.851 0.075 1.00 . A A . 12 SER OG 1 1
17 4581 1 1 13 THR C C 11.401 -6.141 -5.031 1.00 . A A . 13 THR C 1 1
17 4582 1 1 13 THR CA C 11.706 -4.973 -4.100 1.00 . A A . 13 THR CA 1 1
17 4583 1 1 13 THR CB C 11.852 -3.688 -4.937 1.00 . A A . 13 THR CB 1 1
17 4584 1 1 13 THR CG2 C 11.519 -2.459 -4.106 1.00 . A A . 13 THR CG2 1 1
17 4585 1 1 13 THR H H 13.627 -5.764 -3.695 1.00 . A A . 13 THR H 1 1
17 4586 1 1 13 THR HA H 10.877 -4.842 -3.420 1.00 . A A . 13 THR HA 1 1
17 4587 1 1 13 THR HB H 11.165 -3.739 -5.770 1.00 . A A . 13 THR HB 1 1
17 4588 1 1 13 THR HG1 H 13.182 -3.699 -6.394 1.00 . A A . 13 THR HG1 1 1
17 4589 1 1 13 THR HG21 H 11.129 -2.768 -3.148 1.00 . A A . 13 THR HG21 1 1
17 4590 1 1 13 THR HG22 H 10.778 -1.866 -4.621 1.00 . A A . 13 THR HG22 1 1
17 4591 1 1 13 THR HG23 H 12.412 -1.871 -3.958 1.00 . A A . 13 THR HG23 1 1
17 4592 1 1 13 THR N N 12.902 -5.230 -3.308 1.00 . A A . 13 THR N 1 1
17 4593 1 1 13 THR O O 12.275 -6.940 -5.370 1.00 . A A . 13 THR O 1 1
17 4594 1 1 13 THR OG1 O 13.189 -3.581 -5.441 1.00 . A A . 13 THR OG1 1 1
17 4595 1 1 14 PRO C C 10.248 -7.158 -7.764 1.00 . A A . 14 PRO C 1 1
17 4596 1 1 14 PRO CA C 9.685 -7.312 -6.355 1.00 . A A . 14 PRO CA 1 1
17 4597 1 1 14 PRO CB C 8.163 -7.149 -6.367 1.00 . A A . 14 PRO CB 1 1
17 4598 1 1 14 PRO CD C 9.040 -5.328 -5.092 1.00 . A A . 14 PRO CD 1 1
17 4599 1 1 14 PRO CG C 7.932 -5.716 -6.031 1.00 . A A . 14 PRO CG 1 1
17 4600 1 1 14 PRO HA H 9.941 -8.288 -5.971 1.00 . A A . 14 PRO HA 1 1
17 4601 1 1 14 PRO HB2 H 7.780 -7.393 -7.348 1.00 . A A . 14 PRO HB2 1 1
17 4602 1 1 14 PRO HB3 H 7.722 -7.803 -5.630 1.00 . A A . 14 PRO HB3 1 1
17 4603 1 1 14 PRO HD2 H 9.329 -4.300 -5.254 1.00 . A A . 14 PRO HD2 1 1
17 4604 1 1 14 PRO HD3 H 8.736 -5.479 -4.067 1.00 . A A . 14 PRO HD3 1 1
17 4605 1 1 14 PRO HG2 H 7.973 -5.118 -6.928 1.00 . A A . 14 PRO HG2 1 1
17 4606 1 1 14 PRO HG3 H 6.974 -5.603 -5.547 1.00 . A A . 14 PRO HG3 1 1
17 4607 1 1 14 PRO N N 10.133 -6.245 -5.456 1.00 . A A . 14 PRO N 1 1
17 4608 1 1 14 PRO O O 9.559 -6.691 -8.672 1.00 . A A . 14 PRO O 1 1
17 4609 1 1 15 THR C C 11.546 -8.432 -10.238 1.00 . A A . 15 THR C 1 1
17 4610 1 1 15 THR CA C 12.161 -7.458 -9.239 1.00 . A A . 15 THR CA 1 1
17 4611 1 1 15 THR CB C 13.671 -7.739 -9.127 1.00 . A A . 15 THR CB 1 1
17 4612 1 1 15 THR CG2 C 14.409 -7.224 -10.354 1.00 . A A . 15 THR CG2 1 1
17 4613 1 1 15 THR H H 12.002 -7.916 -7.179 1.00 . A A . 15 THR H 1 1
17 4614 1 1 15 THR HA H 12.029 -6.450 -9.606 1.00 . A A . 15 THR HA 1 1
17 4615 1 1 15 THR HB H 13.819 -8.807 -9.058 1.00 . A A . 15 THR HB 1 1
17 4616 1 1 15 THR HG1 H 14.250 -6.168 -8.085 1.00 . A A . 15 THR HG1 1 1
17 4617 1 1 15 THR HG21 H 14.006 -6.265 -10.640 1.00 . A A . 15 THR HG21 1 1
17 4618 1 1 15 THR HG22 H 14.286 -7.923 -11.168 1.00 . A A . 15 THR HG22 1 1
17 4619 1 1 15 THR HG23 H 15.459 -7.120 -10.124 1.00 . A A . 15 THR HG23 1 1
17 4620 1 1 15 THR N N 11.505 -7.553 -7.941 1.00 . A A . 15 THR N 1 1
17 4621 1 1 15 THR O O 11.884 -9.616 -10.253 1.00 . A A . 15 THR O 1 1
17 4622 1 1 15 THR OG1 O 14.199 -7.117 -7.950 1.00 . A A . 15 THR OG1 1 1
17 4623 1 1 16 LEU C C 10.955 -9.150 -13.181 1.00 . A A . 16 LEU C 1 1
17 4624 1 1 16 LEU CA C 9.982 -8.753 -12.075 1.00 . A A . 16 LEU CA 1 1
17 4625 1 1 16 LEU CB C 8.790 -8.005 -12.675 1.00 . A A . 16 LEU CB 1 1
17 4626 1 1 16 LEU CD1 C 6.383 -8.265 -13.325 1.00 . A A . 16 LEU CD1 1 1
17 4627 1 1 16 LEU CD2 C 8.186 -8.986 -14.901 1.00 . A A . 16 LEU CD2 1 1
17 4628 1 1 16 LEU CG C 7.779 -8.858 -13.441 1.00 . A A . 16 LEU CG 1 1
17 4629 1 1 16 LEU H H 10.416 -6.976 -11.011 1.00 . A A . 16 LEU H 1 1
17 4630 1 1 16 LEU HA H 9.627 -9.647 -11.586 1.00 . A A . 16 LEU HA 1 1
17 4631 1 1 16 LEU HB2 H 8.266 -7.517 -11.867 1.00 . A A . 16 LEU HB2 1 1
17 4632 1 1 16 LEU HB3 H 9.176 -7.258 -13.354 1.00 . A A . 16 LEU HB3 1 1
17 4633 1 1 16 LEU HD11 H 5.853 -8.747 -12.517 1.00 . A A . 16 LEU HD11 1 1
17 4634 1 1 16 LEU HD12 H 5.848 -8.421 -14.250 1.00 . A A . 16 LEU HD12 1 1
17 4635 1 1 16 LEU HD13 H 6.458 -7.206 -13.126 1.00 . A A . 16 LEU HD13 1 1
17 4636 1 1 16 LEU HD21 H 8.220 -10.030 -15.175 1.00 . A A . 16 LEU HD21 1 1
17 4637 1 1 16 LEU HD22 H 9.162 -8.545 -15.042 1.00 . A A . 16 LEU HD22 1 1
17 4638 1 1 16 LEU HD23 H 7.466 -8.473 -15.522 1.00 . A A . 16 LEU HD23 1 1
17 4639 1 1 16 LEU HG H 7.756 -9.851 -13.011 1.00 . A A . 16 LEU HG 1 1
17 4640 1 1 16 LEU N N 10.644 -7.927 -11.071 1.00 . A A . 16 LEU N 1 1
17 4641 1 1 16 LEU O O 10.925 -10.278 -13.672 1.00 . A A . 16 LEU O 1 1
18 4642 1 1 1 LEU C C 3.155 0.688 -1.553 1.00 . A A . 1 LEU C 1 1
18 4643 1 1 1 LEU CA C 2.917 1.691 -0.428 1.00 . A A . 1 LEU CA 1 1
18 4644 1 1 1 LEU CB C 3.975 1.512 0.662 1.00 . A A . 1 LEU CB 1 1
18 4645 1 1 1 LEU CD1 C 5.739 2.514 2.133 1.00 . A A . 1 LEU CD1 1 1
18 4646 1 1 1 LEU CD2 C 5.910 2.742 -0.352 1.00 . A A . 1 LEU CD2 1 1
18 4647 1 1 1 LEU CG C 4.961 2.667 0.836 1.00 . A A . 1 LEU CG 1 1
18 4648 1 1 1 LEU H1 H 1.416 0.815 0.779 1.00 . A A . 1 LEU H1 1 1
18 4649 1 1 1 LEU HA H 2.991 2.690 -0.831 1.00 . A A . 1 LEU HA 1 1
18 4650 1 1 1 LEU HB2 H 3.462 1.371 1.600 1.00 . A A . 1 LEU HB2 1 1
18 4651 1 1 1 LEU HB3 H 4.543 0.623 0.427 1.00 . A A . 1 LEU HB3 1 1
18 4652 1 1 1 LEU HD11 H 6.769 2.792 1.970 1.00 . A A . 1 LEU HD11 1 1
18 4653 1 1 1 LEU HD12 H 5.690 1.487 2.463 1.00 . A A . 1 LEU HD12 1 1
18 4654 1 1 1 LEU HD13 H 5.308 3.155 2.889 1.00 . A A . 1 LEU HD13 1 1
18 4655 1 1 1 LEU HD21 H 6.339 3.731 -0.408 1.00 . A A . 1 LEU HD21 1 1
18 4656 1 1 1 LEU HD22 H 5.366 2.533 -1.261 1.00 . A A . 1 LEU HD22 1 1
18 4657 1 1 1 LEU HD23 H 6.698 2.013 -0.228 1.00 . A A . 1 LEU HD23 1 1
18 4658 1 1 1 LEU HG H 4.411 3.597 0.884 1.00 . A A . 1 LEU HG 1 1
18 4659 1 1 1 LEU N N 1.580 1.534 0.135 1.00 . A A . 1 LEU N 1 1
18 4660 1 1 1 LEU O O 4.293 0.314 -1.835 1.00 . A A . 1 LEU O 1 1
18 4661 1 1 2 VAL C C 2.919 -0.105 -4.476 1.00 . A A . 2 VAL C 1 1
18 4662 1 1 2 VAL CA C 2.164 -0.698 -3.292 1.00 . A A . 2 VAL CA 1 1
18 4663 1 1 2 VAL CB C 0.767 -1.148 -3.761 1.00 . A A . 2 VAL CB 1 1
18 4664 1 1 2 VAL CG1 C 0.019 0.011 -4.400 1.00 . A A . 2 VAL CG1 1 1
18 4665 1 1 2 VAL CG2 C 0.882 -2.318 -4.727 1.00 . A A . 2 VAL CG2 1 1
18 4666 1 1 2 VAL H H 1.192 0.593 -1.924 1.00 . A A . 2 VAL H 1 1
18 4667 1 1 2 VAL HA H 2.698 -1.566 -2.934 1.00 . A A . 2 VAL HA 1 1
18 4668 1 1 2 VAL HB H 0.208 -1.476 -2.897 1.00 . A A . 2 VAL HB 1 1
18 4669 1 1 2 VAL HG11 H 0.022 -0.107 -5.474 1.00 . A A . 2 VAL HG11 1 1
18 4670 1 1 2 VAL HG12 H -1.000 0.024 -4.041 1.00 . A A . 2 VAL HG12 1 1
18 4671 1 1 2 VAL HG13 H 0.505 0.940 -4.140 1.00 . A A . 2 VAL HG13 1 1
18 4672 1 1 2 VAL HG21 H -0.088 -2.772 -4.861 1.00 . A A . 2 VAL HG21 1 1
18 4673 1 1 2 VAL HG22 H 1.248 -1.962 -5.679 1.00 . A A . 2 VAL HG22 1 1
18 4674 1 1 2 VAL HG23 H 1.570 -3.049 -4.328 1.00 . A A . 2 VAL HG23 1 1
18 4675 1 1 2 VAL N N 2.073 0.259 -2.195 1.00 . A A . 2 VAL N 1 1
18 4676 1 1 2 VAL O O 3.345 -0.827 -5.378 1.00 . A A . 2 VAL O 1 1
18 4677 1 1 3 ARG C C 5.148 1.267 -5.796 1.00 . A A . 3 ARG C 1 1
18 4678 1 1 3 ARG CA C 3.785 1.904 -5.541 1.00 . A A . 3 ARG CA 1 1
18 4679 1 1 3 ARG CB C 3.959 3.385 -5.197 1.00 . A A . 3 ARG CB 1 1
18 4680 1 1 3 ARG CD C 2.915 4.676 -7.084 1.00 . A A . 3 ARG CD 1 1
18 4681 1 1 3 ARG CG C 2.787 4.252 -5.629 1.00 . A A . 3 ARG CG 1 1
18 4682 1 1 3 ARG CZ C 2.515 3.732 -9.319 1.00 . A A . 3 ARG CZ 1 1
18 4683 1 1 3 ARG H H 2.719 1.735 -3.721 1.00 . A A . 3 ARG H 1 1
18 4684 1 1 3 ARG HA H 3.189 1.819 -6.437 1.00 . A A . 3 ARG HA 1 1
18 4685 1 1 3 ARG HB2 H 4.075 3.483 -4.128 1.00 . A A . 3 ARG HB2 1 1
18 4686 1 1 3 ARG HB3 H 4.849 3.753 -5.683 1.00 . A A . 3 ARG HB3 1 1
18 4687 1 1 3 ARG HD2 H 2.361 5.591 -7.229 1.00 . A A . 3 ARG HD2 1 1
18 4688 1 1 3 ARG HD3 H 3.958 4.848 -7.305 1.00 . A A . 3 ARG HD3 1 1
18 4689 1 1 3 ARG HE H 1.941 2.887 -7.606 1.00 . A A . 3 ARG HE 1 1
18 4690 1 1 3 ARG HG2 H 1.872 3.691 -5.509 1.00 . A A . 3 ARG HG2 1 1
18 4691 1 1 3 ARG HG3 H 2.756 5.134 -5.008 1.00 . A A . 3 ARG HG3 1 1
18 4692 1 1 3 ARG HH11 H 3.505 5.493 -9.304 1.00 . A A . 3 ARG HH11 1 1
18 4693 1 1 3 ARG HH12 H 3.217 4.817 -10.873 1.00 . A A . 3 ARG HH12 1 1
18 4694 1 1 3 ARG HH21 H 1.556 1.987 -9.666 1.00 . A A . 3 ARG HH21 1 1
18 4695 1 1 3 ARG HH22 H 2.107 2.823 -11.078 1.00 . A A . 3 ARG HH22 1 1
18 4696 1 1 3 ARG N N 3.082 1.214 -4.467 1.00 . A A . 3 ARG N 1 1
18 4697 1 1 3 ARG NE N 2.398 3.660 -7.998 1.00 . A A . 3 ARG NE 1 1
18 4698 1 1 3 ARG NH1 N 3.129 4.766 -9.878 1.00 . A A . 3 ARG NH1 1 1
18 4699 1 1 3 ARG NH2 N 2.019 2.768 -10.084 1.00 . A A . 3 ARG NH2 1 1
18 4700 1 1 3 ARG O O 5.603 1.185 -6.937 1.00 . A A . 3 ARG O 1 1
18 4701 1 1 4 TYR C C 7.027 -1.298 -4.512 1.00 . A A . 4 TYR C 1 1
18 4702 1 1 4 TYR CA C 7.107 0.191 -4.832 1.00 . A A . 4 TYR CA 1 1
18 4703 1 1 4 TYR CB C 8.100 0.874 -3.890 1.00 . A A . 4 TYR CB 1 1
18 4704 1 1 4 TYR CD1 C 7.937 3.077 -5.115 1.00 . A A . 4 TYR CD1 1 1
18 4705 1 1 4 TYR CD2 C 8.013 3.117 -2.733 1.00 . A A . 4 TYR CD2 1 1
18 4706 1 1 4 TYR CE1 C 7.861 4.456 -5.140 1.00 . A A . 4 TYR CE1 1 1
18 4707 1 1 4 TYR CE2 C 7.936 4.496 -2.748 1.00 . A A . 4 TYR CE2 1 1
18 4708 1 1 4 TYR CG C 8.015 2.384 -3.913 1.00 . A A . 4 TYR CG 1 1
18 4709 1 1 4 TYR CZ C 7.860 5.161 -3.954 1.00 . A A . 4 TYR CZ 1 1
18 4710 1 1 4 TYR H H 5.380 0.912 -3.842 1.00 . A A . 4 TYR H 1 1
18 4711 1 1 4 TYR HA H 7.450 0.311 -5.849 1.00 . A A . 4 TYR HA 1 1
18 4712 1 1 4 TYR HB2 H 7.910 0.548 -2.880 1.00 . A A . 4 TYR HB2 1 1
18 4713 1 1 4 TYR HB3 H 9.104 0.594 -4.172 1.00 . A A . 4 TYR HB3 1 1
18 4714 1 1 4 TYR HD1 H 7.937 2.522 -6.041 1.00 . A A . 4 TYR HD1 1 1
18 4715 1 1 4 TYR HD2 H 8.072 2.593 -1.789 1.00 . A A . 4 TYR HD2 1 1
18 4716 1 1 4 TYR HE1 H 7.801 4.977 -6.084 1.00 . A A . 4 TYR HE1 1 1
18 4717 1 1 4 TYR HE2 H 7.935 5.049 -1.820 1.00 . A A . 4 TYR HE2 1 1
18 4718 1 1 4 TYR HH H 7.289 6.816 -4.749 1.00 . A A . 4 TYR HH 1 1
18 4719 1 1 4 TYR N N 5.795 0.818 -4.726 1.00 . A A . 4 TYR N 1 1
18 4720 1 1 4 TYR O O 7.199 -2.145 -5.389 1.00 . A A . 4 TYR O 1 1
18 4721 1 1 4 TYR OH O 7.783 6.535 -3.975 1.00 . A A . 4 TYR OH 1 1
18 4722 1 1 5 THR C C 5.487 -3.186 -1.853 1.00 . A A . 5 THR C 1 1
18 4723 1 1 5 THR CA C 6.660 -2.997 -2.808 1.00 . A A . 5 THR CA 1 1
18 4724 1 1 5 THR CB C 7.953 -3.464 -2.113 1.00 . A A . 5 THR CB 1 1
18 4725 1 1 5 THR CG2 C 9.176 -3.075 -2.929 1.00 . A A . 5 THR CG2 1 1
18 4726 1 1 5 THR H H 6.635 -0.891 -2.594 1.00 . A A . 5 THR H 1 1
18 4727 1 1 5 THR HA H 6.503 -3.613 -3.682 1.00 . A A . 5 THR HA 1 1
18 4728 1 1 5 THR HB H 7.926 -4.541 -2.023 1.00 . A A . 5 THR HB 1 1
18 4729 1 1 5 THR HG1 H 8.962 -2.856 -0.532 1.00 . A A . 5 THR HG1 1 1
18 4730 1 1 5 THR HG21 H 8.880 -2.872 -3.947 1.00 . A A . 5 THR HG21 1 1
18 4731 1 1 5 THR HG22 H 9.890 -3.885 -2.917 1.00 . A A . 5 THR HG22 1 1
18 4732 1 1 5 THR HG23 H 9.627 -2.191 -2.503 1.00 . A A . 5 THR HG23 1 1
18 4733 1 1 5 THR N N 6.763 -1.611 -3.247 1.00 . A A . 5 THR N 1 1
18 4734 1 1 5 THR O O 4.686 -2.273 -1.649 1.00 . A A . 5 THR O 1 1
18 4735 1 1 5 THR OG1 O 8.042 -2.888 -0.806 1.00 . A A . 5 THR OG1 1 1
18 4736 1 1 6 LYS C C 4.716 -4.317 1.094 1.00 . A A . 6 LYS C 1 1
18 4737 1 1 6 LYS CA C 4.317 -4.684 -0.332 1.00 . A A . 6 LYS CA 1 1
18 4738 1 1 6 LYS CB C 3.959 -6.170 -0.406 1.00 . A A . 6 LYS CB 1 1
18 4739 1 1 6 LYS CD C 1.482 -6.528 -0.616 1.00 . A A . 6 LYS CD 1 1
18 4740 1 1 6 LYS CE C 1.037 -5.146 -0.163 1.00 . A A . 6 LYS CE 1 1
18 4741 1 1 6 LYS CG C 2.810 -6.473 -1.352 1.00 . A A . 6 LYS CG 1 1
18 4742 1 1 6 LYS H H 6.061 -5.062 -1.471 1.00 . A A . 6 LYS H 1 1
18 4743 1 1 6 LYS HA H 3.454 -4.100 -0.613 1.00 . A A . 6 LYS HA 1 1
18 4744 1 1 6 LYS HB2 H 4.827 -6.720 -0.739 1.00 . A A . 6 LYS HB2 1 1
18 4745 1 1 6 LYS HB3 H 3.684 -6.511 0.582 1.00 . A A . 6 LYS HB3 1 1
18 4746 1 1 6 LYS HD2 H 0.732 -6.937 -1.276 1.00 . A A . 6 LYS HD2 1 1
18 4747 1 1 6 LYS HD3 H 1.587 -7.165 0.251 1.00 . A A . 6 LYS HD3 1 1
18 4748 1 1 6 LYS HE2 H 0.097 -5.238 0.359 1.00 . A A . 6 LYS HE2 1 1
18 4749 1 1 6 LYS HE3 H 1.783 -4.744 0.506 1.00 . A A . 6 LYS HE3 1 1
18 4750 1 1 6 LYS HG2 H 2.761 -5.698 -2.103 1.00 . A A . 6 LYS HG2 1 1
18 4751 1 1 6 LYS HG3 H 2.989 -7.427 -1.827 1.00 . A A . 6 LYS HG3 1 1
18 4752 1 1 6 LYS HZ1 H -0.038 -3.706 -1.227 1.00 . A A . 6 LYS HZ1 1 1
18 4753 1 1 6 LYS HZ2 H 0.866 -4.746 -2.206 1.00 . A A . 6 LYS HZ2 1 1
18 4754 1 1 6 LYS HZ3 H 1.641 -3.523 -1.332 1.00 . A A . 6 LYS HZ3 1 1
18 4755 1 1 6 LYS N N 5.391 -4.375 -1.268 1.00 . A A . 6 LYS N 1 1
18 4756 1 1 6 LYS NZ N 0.865 -4.215 -1.313 1.00 . A A . 6 LYS NZ 1 1
18 4757 1 1 6 LYS O O 3.861 -4.066 1.944 1.00 . A A . 6 LYS O 1 1
18 4758 1 1 7 LYS C C 7.339 -2.652 2.626 1.00 . A A . 7 LYS C 1 1
18 4759 1 1 7 LYS CA C 6.532 -3.946 2.671 1.00 . A A . 7 LYS CA 1 1
18 4760 1 1 7 LYS CB C 7.402 -5.083 3.211 1.00 . A A . 7 LYS CB 1 1
18 4761 1 1 7 LYS CD C 6.566 -7.044 4.540 1.00 . A A . 7 LYS CD 1 1
18 4762 1 1 7 LYS CE C 5.382 -6.435 5.275 1.00 . A A . 7 LYS CE 1 1
18 4763 1 1 7 LYS CG C 6.729 -6.444 3.154 1.00 . A A . 7 LYS CG 1 1
18 4764 1 1 7 LYS H H 6.652 -4.495 0.630 1.00 . A A . 7 LYS H 1 1
18 4765 1 1 7 LYS HA H 5.688 -3.807 3.329 1.00 . A A . 7 LYS HA 1 1
18 4766 1 1 7 LYS HB2 H 8.312 -5.131 2.631 1.00 . A A . 7 LYS HB2 1 1
18 4767 1 1 7 LYS HB3 H 7.652 -4.872 4.241 1.00 . A A . 7 LYS HB3 1 1
18 4768 1 1 7 LYS HD2 H 6.408 -8.108 4.446 1.00 . A A . 7 LYS HD2 1 1
18 4769 1 1 7 LYS HD3 H 7.466 -6.860 5.110 1.00 . A A . 7 LYS HD3 1 1
18 4770 1 1 7 LYS HE2 H 5.442 -6.709 6.317 1.00 . A A . 7 LYS HE2 1 1
18 4771 1 1 7 LYS HE3 H 5.431 -5.360 5.182 1.00 . A A . 7 LYS HE3 1 1
18 4772 1 1 7 LYS HG2 H 5.754 -6.334 2.704 1.00 . A A . 7 LYS HG2 1 1
18 4773 1 1 7 LYS HG3 H 7.332 -7.109 2.552 1.00 . A A . 7 LYS HG3 1 1
18 4774 1 1 7 LYS HZ1 H 4.108 -6.891 3.683 1.00 . A A . 7 LYS HZ1 1 1
18 4775 1 1 7 LYS HZ2 H 3.309 -6.297 5.051 1.00 . A A . 7 LYS HZ2 1 1
18 4776 1 1 7 LYS HZ3 H 3.896 -7.884 5.037 1.00 . A A . 7 LYS HZ3 1 1
18 4777 1 1 7 LYS N N 6.019 -4.285 1.349 1.00 . A A . 7 LYS N 1 1
18 4778 1 1 7 LYS NZ N 4.083 -6.910 4.723 1.00 . A A . 7 LYS NZ 1 1
18 4779 1 1 7 LYS O O 7.326 -1.935 1.625 1.00 . A A . 7 LYS O 1 1
18 4780 1 1 8 VAL C C 9.782 -1.031 2.594 1.00 . A A . 8 VAL C 1 1
18 4781 1 1 8 VAL CA C 8.857 -1.154 3.799 1.00 . A A . 8 VAL CA 1 1
18 4782 1 1 8 VAL CB C 9.704 -1.137 5.086 1.00 . A A . 8 VAL CB 1 1
18 4783 1 1 8 VAL CG1 C 10.533 0.136 5.163 1.00 . A A . 8 VAL CG1 1 1
18 4784 1 1 8 VAL CG2 C 8.813 -1.277 6.311 1.00 . A A . 8 VAL CG2 1 1
18 4785 1 1 8 VAL H H 8.012 -2.970 4.482 1.00 . A A . 8 VAL H 1 1
18 4786 1 1 8 VAL HA H 8.193 -0.302 3.819 1.00 . A A . 8 VAL HA 1 1
18 4787 1 1 8 VAL HB H 10.380 -1.979 5.059 1.00 . A A . 8 VAL HB 1 1
18 4788 1 1 8 VAL HG11 H 11.191 0.086 6.018 1.00 . A A . 8 VAL HG11 1 1
18 4789 1 1 8 VAL HG12 H 11.119 0.239 4.261 1.00 . A A . 8 VAL HG12 1 1
18 4790 1 1 8 VAL HG13 H 9.876 0.988 5.265 1.00 . A A . 8 VAL HG13 1 1
18 4791 1 1 8 VAL HG21 H 9.333 -0.901 7.180 1.00 . A A . 8 VAL HG21 1 1
18 4792 1 1 8 VAL HG22 H 7.905 -0.713 6.162 1.00 . A A . 8 VAL HG22 1 1
18 4793 1 1 8 VAL HG23 H 8.569 -2.319 6.462 1.00 . A A . 8 VAL HG23 1 1
18 4794 1 1 8 VAL N N 8.042 -2.360 3.716 1.00 . A A . 8 VAL N 1 1
18 4795 1 1 8 VAL O O 10.451 -1.984 2.193 1.00 . A A . 8 VAL O 1 1
18 4796 1 1 9 PRO C C 12.149 0.458 1.174 1.00 . A A . 9 PRO C 1 1
18 4797 1 1 9 PRO CA C 10.664 0.448 0.831 1.00 . A A . 9 PRO CA 1 1
18 4798 1 1 9 PRO CB C 10.208 1.840 0.388 1.00 . A A . 9 PRO CB 1 1
18 4799 1 1 9 PRO CD C 9.052 1.352 2.423 1.00 . A A . 9 PRO CD 1 1
18 4800 1 1 9 PRO CG C 9.660 2.470 1.622 1.00 . A A . 9 PRO CG 1 1
18 4801 1 1 9 PRO HA H 10.484 -0.262 0.036 1.00 . A A . 9 PRO HA 1 1
18 4802 1 1 9 PRO HB2 H 11.053 2.393 0.002 1.00 . A A . 9 PRO HB2 1 1
18 4803 1 1 9 PRO HB3 H 9.451 1.749 -0.377 1.00 . A A . 9 PRO HB3 1 1
18 4804 1 1 9 PRO HD2 H 9.176 1.534 3.480 1.00 . A A . 9 PRO HD2 1 1
18 4805 1 1 9 PRO HD3 H 8.007 1.237 2.178 1.00 . A A . 9 PRO HD3 1 1
18 4806 1 1 9 PRO HG2 H 10.457 2.940 2.178 1.00 . A A . 9 PRO HG2 1 1
18 4807 1 1 9 PRO HG3 H 8.905 3.196 1.359 1.00 . A A . 9 PRO HG3 1 1
18 4808 1 1 9 PRO N N 9.823 0.171 1.999 1.00 . A A . 9 PRO N 1 1
18 4809 1 1 9 PRO O O 12.553 1.001 2.202 1.00 . A A . 9 PRO O 1 1
18 4810 1 1 10 GLN C C 15.144 -0.236 -0.808 1.00 . A A . 10 GLN C 1 1
18 4811 1 1 10 GLN CA C 14.398 -0.205 0.522 1.00 . A A . 10 GLN CA 1 1
18 4812 1 1 10 GLN CB C 14.761 -1.437 1.352 1.00 . A A . 10 GLN CB 1 1
18 4813 1 1 10 GLN CD C 15.048 -2.274 3.719 1.00 . A A . 10 GLN CD 1 1
18 4814 1 1 10 GLN CG C 14.263 -1.372 2.787 1.00 . A A . 10 GLN CG 1 1
18 4815 1 1 10 GLN H H 12.574 -0.560 -0.492 1.00 . A A . 10 GLN H 1 1
18 4816 1 1 10 GLN HA H 14.689 0.682 1.063 1.00 . A A . 10 GLN HA 1 1
18 4817 1 1 10 GLN HB2 H 14.333 -2.311 0.884 1.00 . A A . 10 GLN HB2 1 1
18 4818 1 1 10 GLN HB3 H 15.836 -1.539 1.372 1.00 . A A . 10 GLN HB3 1 1
18 4819 1 1 10 GLN HE21 H 14.723 -1.032 5.236 1.00 . A A . 10 GLN HE21 1 1
18 4820 1 1 10 GLN HE22 H 15.654 -2.439 5.605 1.00 . A A . 10 GLN HE22 1 1
18 4821 1 1 10 GLN HG2 H 14.350 -0.355 3.139 1.00 . A A . 10 GLN HG2 1 1
18 4822 1 1 10 GLN HG3 H 13.226 -1.671 2.808 1.00 . A A . 10 GLN HG3 1 1
18 4823 1 1 10 GLN N N 12.957 -0.146 0.308 1.00 . A A . 10 GLN N 1 1
18 4824 1 1 10 GLN NE2 N 15.153 -1.875 4.981 1.00 . A A . 10 GLN NE2 1 1
18 4825 1 1 10 GLN O O 15.986 -1.104 -1.040 1.00 . A A . 10 GLN O 1 1
18 4826 1 1 10 GLN OE1 O 15.555 -3.319 3.309 1.00 . A A . 10 GLN OE1 1 1
18 4827 1 1 11 VAL C C 15.402 -0.535 -3.718 1.00 . A A . 11 VAL C 1 1
18 4828 1 1 11 VAL CA C 15.471 0.801 -2.986 1.00 . A A . 11 VAL CA 1 1
18 4829 1 1 11 VAL CB C 16.945 1.230 -2.862 1.00 . A A . 11 VAL CB 1 1
18 4830 1 1 11 VAL CG1 C 17.488 1.674 -4.211 1.00 . A A . 11 VAL CG1 1 1
18 4831 1 1 11 VAL CG2 C 17.092 2.336 -1.828 1.00 . A A . 11 VAL CG2 1 1
18 4832 1 1 11 VAL H H 14.151 1.381 -1.438 1.00 . A A . 11 VAL H 1 1
18 4833 1 1 11 VAL HA H 14.949 1.546 -3.568 1.00 . A A . 11 VAL HA 1 1
18 4834 1 1 11 VAL HB H 17.520 0.378 -2.531 1.00 . A A . 11 VAL HB 1 1
18 4835 1 1 11 VAL HG11 H 17.942 2.649 -4.113 1.00 . A A . 11 VAL HG11 1 1
18 4836 1 1 11 VAL HG12 H 18.226 0.965 -4.555 1.00 . A A . 11 VAL HG12 1 1
18 4837 1 1 11 VAL HG13 H 16.679 1.726 -4.925 1.00 . A A . 11 VAL HG13 1 1
18 4838 1 1 11 VAL HG21 H 16.241 2.998 -1.885 1.00 . A A . 11 VAL HG21 1 1
18 4839 1 1 11 VAL HG22 H 17.145 1.901 -0.841 1.00 . A A . 11 VAL HG22 1 1
18 4840 1 1 11 VAL HG23 H 17.996 2.895 -2.024 1.00 . A A . 11 VAL HG23 1 1
18 4841 1 1 11 VAL N N 14.830 0.718 -1.680 1.00 . A A . 11 VAL N 1 1
18 4842 1 1 11 VAL O O 16.378 -0.972 -4.328 1.00 . A A . 11 VAL O 1 1
18 4843 1 1 12 SER C C 12.571 -2.699 -4.623 1.00 . A A . 12 SER C 1 1
18 4844 1 1 12 SER CA C 14.046 -2.468 -4.307 1.00 . A A . 12 SER CA 1 1
18 4845 1 1 12 SER CB C 14.572 -3.599 -3.421 1.00 . A A . 12 SER CB 1 1
18 4846 1 1 12 SER H H 13.500 -0.780 -3.151 1.00 . A A . 12 SER H 1 1
18 4847 1 1 12 SER HA H 14.602 -2.459 -5.233 1.00 . A A . 12 SER HA 1 1
18 4848 1 1 12 SER HB2 H 14.680 -4.496 -4.013 1.00 . A A . 12 SER HB2 1 1
18 4849 1 1 12 SER HB3 H 15.533 -3.317 -3.016 1.00 . A A . 12 SER HB3 1 1
18 4850 1 1 12 SER HG H 13.431 -4.789 -2.364 1.00 . A A . 12 SER HG 1 1
18 4851 1 1 12 SER N N 14.242 -1.180 -3.653 1.00 . A A . 12 SER N 1 1
18 4852 1 1 12 SER O O 11.690 -2.105 -4.000 1.00 . A A . 12 SER O 1 1
18 4853 1 1 12 SER OG O 13.683 -3.863 -2.350 1.00 . A A . 12 SER OG 1 1
18 4854 1 1 13 THR C C 10.721 -5.381 -6.082 1.00 . A A . 13 THR C 1 1
18 4855 1 1 13 THR CA C 10.942 -3.875 -5.996 1.00 . A A . 13 THR CA 1 1
18 4856 1 1 13 THR CB C 10.597 -3.239 -7.356 1.00 . A A . 13 THR CB 1 1
18 4857 1 1 13 THR CG2 C 10.049 -1.831 -7.172 1.00 . A A . 13 THR CG2 1 1
18 4858 1 1 13 THR H H 13.053 -4.007 -6.055 1.00 . A A . 13 THR H 1 1
18 4859 1 1 13 THR HA H 10.275 -3.465 -5.251 1.00 . A A . 13 THR HA 1 1
18 4860 1 1 13 THR HB H 9.842 -3.843 -7.838 1.00 . A A . 13 THR HB 1 1
18 4861 1 1 13 THR HG1 H 12.421 -2.625 -7.786 1.00 . A A . 13 THR HG1 1 1
18 4862 1 1 13 THR HG21 H 10.764 -1.237 -6.623 1.00 . A A . 13 THR HG21 1 1
18 4863 1 1 13 THR HG22 H 9.121 -1.876 -6.622 1.00 . A A . 13 THR HG22 1 1
18 4864 1 1 13 THR HG23 H 9.875 -1.384 -8.139 1.00 . A A . 13 THR HG23 1 1
18 4865 1 1 13 THR N N 12.308 -3.566 -5.596 1.00 . A A . 13 THR N 1 1
18 4866 1 1 13 THR O O 11.663 -6.164 -6.204 1.00 . A A . 13 THR O 1 1
18 4867 1 1 13 THR OG1 O 11.762 -3.197 -8.187 1.00 . A A . 13 THR OG1 1 1
18 4868 1 1 14 PRO C C 9.301 -7.805 -7.475 1.00 . A A . 14 PRO C 1 1
18 4869 1 1 14 PRO CA C 9.074 -7.214 -6.088 1.00 . A A . 14 PRO CA 1 1
18 4870 1 1 14 PRO CB C 7.582 -7.204 -5.748 1.00 . A A . 14 PRO CB 1 1
18 4871 1 1 14 PRO CD C 8.275 -4.919 -5.873 1.00 . A A . 14 PRO CD 1 1
18 4872 1 1 14 PRO CG C 7.115 -5.841 -6.130 1.00 . A A . 14 PRO CG 1 1
18 4873 1 1 14 PRO HA H 9.608 -7.802 -5.356 1.00 . A A . 14 PRO HA 1 1
18 4874 1 1 14 PRO HB2 H 7.075 -7.970 -6.318 1.00 . A A . 14 PRO HB2 1 1
18 4875 1 1 14 PRO HB3 H 7.448 -7.385 -4.692 1.00 . A A . 14 PRO HB3 1 1
18 4876 1 1 14 PRO HD2 H 8.295 -4.125 -6.604 1.00 . A A . 14 PRO HD2 1 1
18 4877 1 1 14 PRO HD3 H 8.220 -4.513 -4.873 1.00 . A A . 14 PRO HD3 1 1
18 4878 1 1 14 PRO HG2 H 6.847 -5.824 -7.175 1.00 . A A . 14 PRO HG2 1 1
18 4879 1 1 14 PRO HG3 H 6.270 -5.559 -5.520 1.00 . A A . 14 PRO HG3 1 1
18 4880 1 1 14 PRO N N 9.448 -5.798 -6.018 1.00 . A A . 14 PRO N 1 1
18 4881 1 1 14 PRO O O 8.485 -7.625 -8.380 1.00 . A A . 14 PRO O 1 1
18 4882 1 1 15 THR C C 10.528 -10.638 -8.871 1.00 . A A . 15 THR C 1 1
18 4883 1 1 15 THR CA C 10.748 -9.130 -8.914 1.00 . A A . 15 THR CA 1 1
18 4884 1 1 15 THR CB C 12.210 -8.848 -9.309 1.00 . A A . 15 THR CB 1 1
18 4885 1 1 15 THR CG2 C 12.356 -7.444 -9.875 1.00 . A A . 15 THR CG2 1 1
18 4886 1 1 15 THR H H 11.025 -8.621 -6.879 1.00 . A A . 15 THR H 1 1
18 4887 1 1 15 THR HA H 10.105 -8.704 -9.670 1.00 . A A . 15 THR HA 1 1
18 4888 1 1 15 THR HB H 12.506 -9.559 -10.068 1.00 . A A . 15 THR HB 1 1
18 4889 1 1 15 THR HG1 H 12.806 -9.783 -7.678 1.00 . A A . 15 THR HG1 1 1
18 4890 1 1 15 THR HG21 H 12.942 -7.480 -10.781 1.00 . A A . 15 THR HG21 1 1
18 4891 1 1 15 THR HG22 H 12.852 -6.813 -9.152 1.00 . A A . 15 THR HG22 1 1
18 4892 1 1 15 THR HG23 H 11.379 -7.040 -10.095 1.00 . A A . 15 THR HG23 1 1
18 4893 1 1 15 THR N N 10.414 -8.513 -7.637 1.00 . A A . 15 THR N 1 1
18 4894 1 1 15 THR O O 11.477 -11.411 -8.733 1.00 . A A . 15 THR O 1 1
18 4895 1 1 15 THR OG1 O 13.064 -9.000 -8.170 1.00 . A A . 15 THR OG1 1 1
18 4896 1 1 16 LEU C C 8.813 -13.026 -10.378 1.00 . A A . 16 LEU C 1 1
18 4897 1 1 16 LEU CA C 8.925 -12.468 -8.963 1.00 . A A . 16 LEU CA 1 1
18 4898 1 1 16 LEU CB C 7.609 -12.679 -8.213 1.00 . A A . 16 LEU CB 1 1
18 4899 1 1 16 LEU CD1 C 6.026 -11.858 -6.452 1.00 . A A . 16 LEU CD1 1 1
18 4900 1 1 16 LEU CD2 C 8.284 -12.712 -5.799 1.00 . A A . 16 LEU CD2 1 1
18 4901 1 1 16 LEU CG C 7.486 -11.973 -6.863 1.00 . A A . 16 LEU CG 1 1
18 4902 1 1 16 LEU H H 8.557 -10.388 -9.095 1.00 . A A . 16 LEU H 1 1
18 4903 1 1 16 LEU HA H 9.714 -12.992 -8.444 1.00 . A A . 16 LEU HA 1 1
18 4904 1 1 16 LEU HB2 H 6.808 -12.326 -8.845 1.00 . A A . 16 LEU HB2 1 1
18 4905 1 1 16 LEU HB3 H 7.492 -13.740 -8.045 1.00 . A A . 16 LEU HB3 1 1
18 4906 1 1 16 LEU HD11 H 5.549 -11.081 -7.030 1.00 . A A . 16 LEU HD11 1 1
18 4907 1 1 16 LEU HD12 H 5.966 -11.614 -5.402 1.00 . A A . 16 LEU HD12 1 1
18 4908 1 1 16 LEU HD13 H 5.526 -12.799 -6.631 1.00 . A A . 16 LEU HD13 1 1
18 4909 1 1 16 LEU HD21 H 9.188 -12.164 -5.581 1.00 . A A . 16 LEU HD21 1 1
18 4910 1 1 16 LEU HD22 H 8.539 -13.698 -6.161 1.00 . A A . 16 LEU HD22 1 1
18 4911 1 1 16 LEU HD23 H 7.691 -12.802 -4.901 1.00 . A A . 16 LEU HD23 1 1
18 4912 1 1 16 LEU HG H 7.887 -10.973 -6.948 1.00 . A A . 16 LEU HG 1 1
18 4913 1 1 16 LEU N N 9.271 -11.051 -8.989 1.00 . A A . 16 LEU N 1 1
18 4914 1 1 16 LEU O O 9.317 -14.110 -10.671 1.00 . A A . 16 LEU O 1 1
19 4915 1 1 1 LEU C C 1.986 -0.176 -1.320 1.00 . A A . 1 LEU C 1 1
19 4916 1 1 1 LEU CA C 2.783 0.873 -0.551 1.00 . A A . 1 LEU CA 1 1
19 4917 1 1 1 LEU CB C 4.268 0.502 -0.551 1.00 . A A . 1 LEU CB 1 1
19 4918 1 1 1 LEU CD1 C 5.072 2.713 -1.414 1.00 . A A . 1 LEU CD1 1 1
19 4919 1 1 1 LEU CD2 C 5.058 2.265 1.047 1.00 . A A . 1 LEU CD2 1 1
19 4920 1 1 1 LEU CG C 5.247 1.656 -0.335 1.00 . A A . 1 LEU CG 1 1
19 4921 1 1 1 LEU H1 H 2.437 0.261 1.445 1.00 . A A . 1 LEU H1 1 1
19 4922 1 1 1 LEU HA H 2.660 1.829 -1.037 1.00 . A A . 1 LEU HA 1 1
19 4923 1 1 1 LEU HB2 H 4.428 -0.219 0.236 1.00 . A A . 1 LEU HB2 1 1
19 4924 1 1 1 LEU HB3 H 4.495 0.048 -1.505 1.00 . A A . 1 LEU HB3 1 1
19 4925 1 1 1 LEU HD11 H 4.467 2.315 -2.214 1.00 . A A . 1 LEU HD11 1 1
19 4926 1 1 1 LEU HD12 H 6.040 2.996 -1.801 1.00 . A A . 1 LEU HD12 1 1
19 4927 1 1 1 LEU HD13 H 4.587 3.581 -0.992 1.00 . A A . 1 LEU HD13 1 1
19 4928 1 1 1 LEU HD21 H 4.247 2.978 1.018 1.00 . A A . 1 LEU HD21 1 1
19 4929 1 1 1 LEU HD22 H 5.967 2.765 1.347 1.00 . A A . 1 LEU HD22 1 1
19 4930 1 1 1 LEU HD23 H 4.826 1.483 1.756 1.00 . A A . 1 LEU HD23 1 1
19 4931 1 1 1 LEU HG H 6.258 1.278 -0.399 1.00 . A A . 1 LEU HG 1 1
19 4932 1 1 1 LEU N N 2.294 0.999 0.817 1.00 . A A . 1 LEU N 1 1
19 4933 1 1 1 LEU O O 1.438 -1.109 -0.732 1.00 . A A . 1 LEU O 1 1
19 4934 1 1 2 VAL C C 2.065 -1.426 -4.651 1.00 . A A . 2 VAL C 1 1
19 4935 1 1 2 VAL CA C 1.200 -0.954 -3.489 1.00 . A A . 2 VAL CA 1 1
19 4936 1 1 2 VAL CB C -0.088 -0.320 -4.046 1.00 . A A . 2 VAL CB 1 1
19 4937 1 1 2 VAL CG1 C -0.868 -1.333 -4.870 1.00 . A A . 2 VAL CG1 1 1
19 4938 1 1 2 VAL CG2 C -0.943 0.231 -2.915 1.00 . A A . 2 VAL CG2 1 1
19 4939 1 1 2 VAL H H 2.384 0.744 -3.049 1.00 . A A . 2 VAL H 1 1
19 4940 1 1 2 VAL HA H 0.925 -1.808 -2.887 1.00 . A A . 2 VAL HA 1 1
19 4941 1 1 2 VAL HB H 0.188 0.500 -4.692 1.00 . A A . 2 VAL HB 1 1
19 4942 1 1 2 VAL HG11 H -1.743 -0.858 -5.290 1.00 . A A . 2 VAL HG11 1 1
19 4943 1 1 2 VAL HG12 H -0.243 -1.707 -5.668 1.00 . A A . 2 VAL HG12 1 1
19 4944 1 1 2 VAL HG13 H -1.174 -2.153 -4.237 1.00 . A A . 2 VAL HG13 1 1
19 4945 1 1 2 VAL HG21 H -1.958 0.362 -3.261 1.00 . A A . 2 VAL HG21 1 1
19 4946 1 1 2 VAL HG22 H -0.932 -0.462 -2.086 1.00 . A A . 2 VAL HG22 1 1
19 4947 1 1 2 VAL HG23 H -0.546 1.183 -2.594 1.00 . A A . 2 VAL HG23 1 1
19 4948 1 1 2 VAL N N 1.927 -0.019 -2.639 1.00 . A A . 2 VAL N 1 1
19 4949 1 1 2 VAL O O 2.025 -2.596 -5.033 1.00 . A A . 2 VAL O 1 1
19 4950 1 1 3 ARG C C 4.902 -1.684 -5.872 1.00 . A A . 3 ARG C 1 1
19 4951 1 1 3 ARG CA C 3.723 -0.832 -6.331 1.00 . A A . 3 ARG CA 1 1
19 4952 1 1 3 ARG CB C 4.233 0.450 -6.993 1.00 . A A . 3 ARG CB 1 1
19 4953 1 1 3 ARG CD C 2.987 0.395 -9.175 1.00 . A A . 3 ARG CD 1 1
19 4954 1 1 3 ARG CG C 4.352 0.349 -8.505 1.00 . A A . 3 ARG CG 1 1
19 4955 1 1 3 ARG CZ C 3.159 2.389 -10.603 1.00 . A A . 3 ARG CZ 1 1
19 4956 1 1 3 ARG H H 2.835 0.407 -4.862 1.00 . A A . 3 ARG H 1 1
19 4957 1 1 3 ARG HA H 3.147 -1.393 -7.051 1.00 . A A . 3 ARG HA 1 1
19 4958 1 1 3 ARG HB2 H 3.553 1.257 -6.760 1.00 . A A . 3 ARG HB2 1 1
19 4959 1 1 3 ARG HB3 H 5.207 0.684 -6.592 1.00 . A A . 3 ARG HB3 1 1
19 4960 1 1 3 ARG HD2 H 2.639 -0.616 -9.323 1.00 . A A . 3 ARG HD2 1 1
19 4961 1 1 3 ARG HD3 H 2.301 0.920 -8.528 1.00 . A A . 3 ARG HD3 1 1
19 4962 1 1 3 ARG HE H 2.971 0.520 -11.273 1.00 . A A . 3 ARG HE 1 1
19 4963 1 1 3 ARG HG2 H 4.946 1.175 -8.866 1.00 . A A . 3 ARG HG2 1 1
19 4964 1 1 3 ARG HG3 H 4.836 -0.583 -8.757 1.00 . A A . 3 ARG HG3 1 1
19 4965 1 1 3 ARG HH11 H 3.222 2.757 -8.617 1.00 . A A . 3 ARG HH11 1 1
19 4966 1 1 3 ARG HH12 H 3.343 4.154 -9.635 1.00 . A A . 3 ARG HH12 1 1
19 4967 1 1 3 ARG HH21 H 3.128 2.352 -12.623 1.00 . A A . 3 ARG HH21 1 1
19 4968 1 1 3 ARG HH22 H 3.288 3.922 -11.913 1.00 . A A . 3 ARG HH22 1 1
19 4969 1 1 3 ARG N N 2.848 -0.509 -5.211 1.00 . A A . 3 ARG N 1 1
19 4970 1 1 3 ARG NE N 3.035 1.073 -10.467 1.00 . A A . 3 ARG NE 1 1
19 4971 1 1 3 ARG NH1 N 3.248 3.164 -9.530 1.00 . A A . 3 ARG NH1 1 1
19 4972 1 1 3 ARG NH2 N 3.195 2.932 -11.813 1.00 . A A . 3 ARG NH2 1 1
19 4973 1 1 3 ARG O O 5.251 -2.676 -6.512 1.00 . A A . 3 ARG O 1 1
19 4974 1 1 4 TYR C C 6.196 -3.134 -3.285 1.00 . A A . 4 TYR C 1 1
19 4975 1 1 4 TYR CA C 6.654 -2.015 -4.216 1.00 . A A . 4 TYR CA 1 1
19 4976 1 1 4 TYR CB C 7.582 -1.059 -3.465 1.00 . A A . 4 TYR CB 1 1
19 4977 1 1 4 TYR CD1 C 8.197 0.386 -5.443 1.00 . A A . 4 TYR CD1 1 1
19 4978 1 1 4 TYR CD2 C 7.420 1.461 -3.462 1.00 . A A . 4 TYR CD2 1 1
19 4979 1 1 4 TYR CE1 C 8.339 1.614 -6.059 1.00 . A A . 4 TYR CE1 1 1
19 4980 1 1 4 TYR CE2 C 7.558 2.693 -4.071 1.00 . A A . 4 TYR CE2 1 1
19 4981 1 1 4 TYR CG C 7.736 0.287 -4.136 1.00 . A A . 4 TYR CG 1 1
19 4982 1 1 4 TYR CZ C 8.018 2.765 -5.370 1.00 . A A . 4 TYR CZ 1 1
19 4983 1 1 4 TYR H H 5.188 -0.491 -4.294 1.00 . A A . 4 TYR H 1 1
19 4984 1 1 4 TYR HA H 7.195 -2.450 -5.044 1.00 . A A . 4 TYR HA 1 1
19 4985 1 1 4 TYR HB2 H 7.190 -0.892 -2.474 1.00 . A A . 4 TYR HB2 1 1
19 4986 1 1 4 TYR HB3 H 8.563 -1.506 -3.389 1.00 . A A . 4 TYR HB3 1 1
19 4987 1 1 4 TYR HD1 H 8.448 -0.517 -5.980 1.00 . A A . 4 TYR HD1 1 1
19 4988 1 1 4 TYR HD2 H 7.060 1.402 -2.445 1.00 . A A . 4 TYR HD2 1 1
19 4989 1 1 4 TYR HE1 H 8.699 1.670 -7.076 1.00 . A A . 4 TYR HE1 1 1
19 4990 1 1 4 TYR HE2 H 7.307 3.594 -3.532 1.00 . A A . 4 TYR HE2 1 1
19 4991 1 1 4 TYR HH H 7.817 3.942 -6.876 1.00 . A A . 4 TYR HH 1 1
19 4992 1 1 4 TYR N N 5.512 -1.290 -4.760 1.00 . A A . 4 TYR N 1 1
19 4993 1 1 4 TYR O O 5.010 -3.455 -3.217 1.00 . A A . 4 TYR O 1 1
19 4994 1 1 4 TYR OH O 8.158 3.990 -5.980 1.00 . A A . 4 TYR OH 1 1
19 4995 1 1 5 THR C C 5.820 -4.368 -0.599 1.00 . A A . 5 THR C 1 1
19 4996 1 1 5 THR CA C 6.844 -4.806 -1.640 1.00 . A A . 5 THR CA 1 1
19 4997 1 1 5 THR CB C 8.112 -5.300 -0.919 1.00 . A A . 5 THR CB 1 1
19 4998 1 1 5 THR CG2 C 8.690 -4.209 -0.031 1.00 . A A . 5 THR CG2 1 1
19 4999 1 1 5 THR H H 8.075 -3.423 -2.665 1.00 . A A . 5 THR H 1 1
19 5000 1 1 5 THR HA H 6.435 -5.628 -2.209 1.00 . A A . 5 THR HA 1 1
19 5001 1 1 5 THR HB H 8.849 -5.567 -1.662 1.00 . A A . 5 THR HB 1 1
19 5002 1 1 5 THR HG1 H 8.251 -7.222 -0.497 1.00 . A A . 5 THR HG1 1 1
19 5003 1 1 5 THR HG21 H 8.107 -3.307 -0.144 1.00 . A A . 5 THR HG21 1 1
19 5004 1 1 5 THR HG22 H 9.712 -4.014 -0.318 1.00 . A A . 5 THR HG22 1 1
19 5005 1 1 5 THR HG23 H 8.660 -4.530 1.000 1.00 . A A . 5 THR HG23 1 1
19 5006 1 1 5 THR N N 7.147 -3.724 -2.567 1.00 . A A . 5 THR N 1 1
19 5007 1 1 5 THR O O 5.487 -3.187 -0.499 1.00 . A A . 5 THR O 1 1
19 5008 1 1 5 THR OG1 O 7.808 -6.455 -0.128 1.00 . A A . 5 THR OG1 1 1
19 5009 1 1 6 LYS C C 4.988 -4.346 2.405 1.00 . A A . 6 LYS C 1 1
19 5010 1 1 6 LYS CA C 4.337 -5.040 1.212 1.00 . A A . 6 LYS CA 1 1
19 5011 1 1 6 LYS CB C 3.656 -6.332 1.668 1.00 . A A . 6 LYS CB 1 1
19 5012 1 1 6 LYS CD C 1.191 -6.128 1.233 1.00 . A A . 6 LYS CD 1 1
19 5013 1 1 6 LYS CE C 1.020 -4.762 0.586 1.00 . A A . 6 LYS CE 1 1
19 5014 1 1 6 LYS CG C 2.286 -6.112 2.286 1.00 . A A . 6 LYS CG 1 1
19 5015 1 1 6 LYS H H 5.627 -6.250 0.048 1.00 . A A . 6 LYS H 1 1
19 5016 1 1 6 LYS HA H 3.594 -4.381 0.789 1.00 . A A . 6 LYS HA 1 1
19 5017 1 1 6 LYS HB2 H 3.543 -6.985 0.816 1.00 . A A . 6 LYS HB2 1 1
19 5018 1 1 6 LYS HB3 H 4.285 -6.816 2.401 1.00 . A A . 6 LYS HB3 1 1
19 5019 1 1 6 LYS HD2 H 1.448 -6.846 0.469 1.00 . A A . 6 LYS HD2 1 1
19 5020 1 1 6 LYS HD3 H 0.259 -6.414 1.700 1.00 . A A . 6 LYS HD3 1 1
19 5021 1 1 6 LYS HE2 H 1.275 -4.001 1.308 1.00 . A A . 6 LYS HE2 1 1
19 5022 1 1 6 LYS HE3 H 1.688 -4.694 -0.260 1.00 . A A . 6 LYS HE3 1 1
19 5023 1 1 6 LYS HG2 H 2.094 -6.897 3.002 1.00 . A A . 6 LYS HG2 1 1
19 5024 1 1 6 LYS HG3 H 2.277 -5.154 2.788 1.00 . A A . 6 LYS HG3 1 1
19 5025 1 1 6 LYS HZ1 H -0.428 -3.674 -0.455 1.00 . A A . 6 LYS HZ1 1 1
19 5026 1 1 6 LYS HZ2 H -1.014 -4.440 0.935 1.00 . A A . 6 LYS HZ2 1 1
19 5027 1 1 6 LYS HZ3 H -0.693 -5.345 -0.458 1.00 . A A . 6 LYS HZ3 1 1
19 5028 1 1 6 LYS N N 5.323 -5.326 0.176 1.00 . A A . 6 LYS N 1 1
19 5029 1 1 6 LYS NZ N -0.376 -4.540 0.119 1.00 . A A . 6 LYS NZ 1 1
19 5030 1 1 6 LYS O O 4.303 -3.893 3.322 1.00 . A A . 6 LYS O 1 1
19 5031 1 1 7 LYS C C 7.587 -2.264 3.026 1.00 . A A . 7 LYS C 1 1
19 5032 1 1 7 LYS CA C 7.058 -3.626 3.464 1.00 . A A . 7 LYS CA 1 1
19 5033 1 1 7 LYS CB C 8.220 -4.517 3.909 1.00 . A A . 7 LYS CB 1 1
19 5034 1 1 7 LYS CD C 7.633 -5.819 5.976 1.00 . A A . 7 LYS CD 1 1
19 5035 1 1 7 LYS CE C 6.125 -5.651 5.866 1.00 . A A . 7 LYS CE 1 1
19 5036 1 1 7 LYS CG C 8.369 -4.613 5.417 1.00 . A A . 7 LYS CG 1 1
19 5037 1 1 7 LYS H H 6.805 -4.647 1.627 1.00 . A A . 7 LYS H 1 1
19 5038 1 1 7 LYS HA H 6.383 -3.486 4.295 1.00 . A A . 7 LYS HA 1 1
19 5039 1 1 7 LYS HB2 H 8.064 -5.513 3.520 1.00 . A A . 7 LYS HB2 1 1
19 5040 1 1 7 LYS HB3 H 9.138 -4.121 3.502 1.00 . A A . 7 LYS HB3 1 1
19 5041 1 1 7 LYS HD2 H 7.927 -6.698 5.421 1.00 . A A . 7 LYS HD2 1 1
19 5042 1 1 7 LYS HD3 H 7.898 -5.942 7.016 1.00 . A A . 7 LYS HD3 1 1
19 5043 1 1 7 LYS HE2 H 5.833 -4.769 6.414 1.00 . A A . 7 LYS HE2 1 1
19 5044 1 1 7 LYS HE3 H 5.864 -5.531 4.825 1.00 . A A . 7 LYS HE3 1 1
19 5045 1 1 7 LYS HG2 H 9.418 -4.701 5.661 1.00 . A A . 7 LYS HG2 1 1
19 5046 1 1 7 LYS HG3 H 7.967 -3.717 5.868 1.00 . A A . 7 LYS HG3 1 1
19 5047 1 1 7 LYS HZ1 H 5.811 -7.708 6.052 1.00 . A A . 7 LYS HZ1 1 1
19 5048 1 1 7 LYS HZ2 H 4.394 -6.789 6.135 1.00 . A A . 7 LYS HZ2 1 1
19 5049 1 1 7 LYS HZ3 H 5.453 -6.831 7.454 1.00 . A A . 7 LYS HZ3 1 1
19 5050 1 1 7 LYS N N 6.314 -4.266 2.386 1.00 . A A . 7 LYS N 1 1
19 5051 1 1 7 LYS NZ N 5.394 -6.827 6.415 1.00 . A A . 7 LYS NZ 1 1
19 5052 1 1 7 LYS O O 7.344 -1.825 1.901 1.00 . A A . 7 LYS O 1 1
19 5053 1 1 8 VAL C C 9.660 -0.311 2.316 1.00 . A A . 8 VAL C 1 1
19 5054 1 1 8 VAL CA C 8.878 -0.290 3.625 1.00 . A A . 8 VAL CA 1 1
19 5055 1 1 8 VAL CB C 9.807 0.189 4.757 1.00 . A A . 8 VAL CB 1 1
19 5056 1 1 8 VAL CG1 C 10.372 1.565 4.438 1.00 . A A . 8 VAL CG1 1 1
19 5057 1 1 8 VAL CG2 C 9.064 0.203 6.084 1.00 . A A . 8 VAL CG2 1 1
19 5058 1 1 8 VAL H H 8.472 -2.002 4.800 1.00 . A A . 8 VAL H 1 1
19 5059 1 1 8 VAL HA H 8.063 0.413 3.535 1.00 . A A . 8 VAL HA 1 1
19 5060 1 1 8 VAL HB H 10.631 -0.505 4.837 1.00 . A A . 8 VAL HB 1 1
19 5061 1 1 8 VAL HG11 H 9.573 2.291 4.438 1.00 . A A . 8 VAL HG11 1 1
19 5062 1 1 8 VAL HG12 H 11.106 1.834 5.184 1.00 . A A . 8 VAL HG12 1 1
19 5063 1 1 8 VAL HG13 H 10.839 1.545 3.464 1.00 . A A . 8 VAL HG13 1 1
19 5064 1 1 8 VAL HG21 H 9.104 -0.779 6.530 1.00 . A A . 8 VAL HG21 1 1
19 5065 1 1 8 VAL HG22 H 9.527 0.919 6.747 1.00 . A A . 8 VAL HG22 1 1
19 5066 1 1 8 VAL HG23 H 8.033 0.481 5.918 1.00 . A A . 8 VAL HG23 1 1
19 5067 1 1 8 VAL N N 8.313 -1.600 3.920 1.00 . A A . 8 VAL N 1 1
19 5068 1 1 8 VAL O O 10.464 -1.207 2.059 1.00 . A A . 8 VAL O 1 1
19 5069 1 1 9 PRO C C 11.572 1.163 0.314 1.00 . A A . 9 PRO C 1 1
19 5070 1 1 9 PRO CA C 10.093 0.821 0.171 1.00 . A A . 9 PRO CA 1 1
19 5071 1 1 9 PRO CB C 9.344 1.968 -0.512 1.00 . A A . 9 PRO CB 1 1
19 5072 1 1 9 PRO CD C 8.475 1.803 1.709 1.00 . A A . 9 PRO CD 1 1
19 5073 1 1 9 PRO CG C 8.789 2.778 0.608 1.00 . A A . 9 PRO CG 1 1
19 5074 1 1 9 PRO HA H 9.989 -0.080 -0.416 1.00 . A A . 9 PRO HA 1 1
19 5075 1 1 9 PRO HB2 H 10.032 2.543 -1.114 1.00 . A A . 9 PRO HB2 1 1
19 5076 1 1 9 PRO HB3 H 8.558 1.568 -1.136 1.00 . A A . 9 PRO HB3 1 1
19 5077 1 1 9 PRO HD2 H 8.648 2.255 2.674 1.00 . A A . 9 PRO HD2 1 1
19 5078 1 1 9 PRO HD3 H 7.454 1.459 1.629 1.00 . A A . 9 PRO HD3 1 1
19 5079 1 1 9 PRO HG2 H 9.524 3.495 0.941 1.00 . A A . 9 PRO HG2 1 1
19 5080 1 1 9 PRO HG3 H 7.890 3.282 0.287 1.00 . A A . 9 PRO HG3 1 1
19 5081 1 1 9 PRO N N 9.421 0.700 1.468 1.00 . A A . 9 PRO N 1 1
19 5082 1 1 9 PRO O O 11.926 2.214 0.847 1.00 . A A . 9 PRO O 1 1
19 5083 1 1 10 GLN C C 14.557 0.015 -1.370 1.00 . A A . 10 GLN C 1 1
19 5084 1 1 10 GLN CA C 13.872 0.476 -0.088 1.00 . A A . 10 GLN CA 1 1
19 5085 1 1 10 GLN CB C 14.454 -0.273 1.113 1.00 . A A . 10 GLN CB 1 1
19 5086 1 1 10 GLN CD C 14.696 -0.230 3.627 1.00 . A A . 10 GLN CD 1 1
19 5087 1 1 10 GLN CG C 13.822 0.120 2.439 1.00 . A A . 10 GLN CG 1 1
19 5088 1 1 10 GLN H H 12.087 -0.551 -0.577 1.00 . A A . 10 GLN H 1 1
19 5089 1 1 10 GLN HA H 14.048 1.533 0.040 1.00 . A A . 10 GLN HA 1 1
19 5090 1 1 10 GLN HB2 H 14.306 -1.332 0.967 1.00 . A A . 10 GLN HB2 1 1
19 5091 1 1 10 GLN HB3 H 15.513 -0.069 1.170 1.00 . A A . 10 GLN HB3 1 1
19 5092 1 1 10 GLN HE21 H 15.784 1.410 3.342 1.00 . A A . 10 GLN HE21 1 1
19 5093 1 1 10 GLN HE22 H 16.259 0.416 4.672 1.00 . A A . 10 GLN HE22 1 1
19 5094 1 1 10 GLN HG2 H 13.650 1.186 2.440 1.00 . A A . 10 GLN HG2 1 1
19 5095 1 1 10 GLN HG3 H 12.879 -0.396 2.540 1.00 . A A . 10 GLN HG3 1 1
19 5096 1 1 10 GLN N N 12.431 0.268 -0.164 1.00 . A A . 10 GLN N 1 1
19 5097 1 1 10 GLN NE2 N 15.680 0.617 3.909 1.00 . A A . 10 GLN NE2 1 1
19 5098 1 1 10 GLN O O 13.896 -0.332 -2.349 1.00 . A A . 10 GLN O 1 1
19 5099 1 1 10 GLN OE1 O 14.489 -1.250 4.286 1.00 . A A . 10 GLN OE1 1 1
19 5100 1 1 11 VAL C C 16.285 -1.816 -2.951 1.00 . A A . 11 VAL C 1 1
19 5101 1 1 11 VAL CA C 16.662 -0.403 -2.520 1.00 . A A . 11 VAL CA 1 1
19 5102 1 1 11 VAL CB C 18.174 -0.352 -2.234 1.00 . A A . 11 VAL CB 1 1
19 5103 1 1 11 VAL CG1 C 18.528 -1.260 -1.066 1.00 . A A . 11 VAL CG1 1 1
19 5104 1 1 11 VAL CG2 C 18.964 -0.734 -3.476 1.00 . A A . 11 VAL CG2 1 1
19 5105 1 1 11 VAL H H 16.357 0.303 -0.548 1.00 . A A . 11 VAL H 1 1
19 5106 1 1 11 VAL HA H 16.446 0.279 -3.329 1.00 . A A . 11 VAL HA 1 1
19 5107 1 1 11 VAL HB H 18.435 0.662 -1.965 1.00 . A A . 11 VAL HB 1 1
19 5108 1 1 11 VAL HG11 H 17.899 -1.021 -0.221 1.00 . A A . 11 VAL HG11 1 1
19 5109 1 1 11 VAL HG12 H 18.375 -2.290 -1.351 1.00 . A A . 11 VAL HG12 1 1
19 5110 1 1 11 VAL HG13 H 19.563 -1.111 -0.795 1.00 . A A . 11 VAL HG13 1 1
19 5111 1 1 11 VAL HG21 H 18.869 -1.795 -3.651 1.00 . A A . 11 VAL HG21 1 1
19 5112 1 1 11 VAL HG22 H 18.580 -0.192 -4.327 1.00 . A A . 11 VAL HG22 1 1
19 5113 1 1 11 VAL HG23 H 20.006 -0.486 -3.331 1.00 . A A . 11 VAL HG23 1 1
19 5114 1 1 11 VAL N N 15.886 0.015 -1.358 1.00 . A A . 11 VAL N 1 1
19 5115 1 1 11 VAL O O 16.408 -2.172 -4.123 1.00 . A A . 11 VAL O 1 1
19 5116 1 1 12 SER C C 13.916 -4.119 -2.367 1.00 . A A . 12 SER C 1 1
19 5117 1 1 12 SER CA C 15.433 -3.994 -2.277 1.00 . A A . 12 SER CA 1 1
19 5118 1 1 12 SER CB C 15.970 -4.931 -1.192 1.00 . A A . 12 SER CB 1 1
19 5119 1 1 12 SER H H 15.750 -2.276 -1.081 1.00 . A A . 12 SER H 1 1
19 5120 1 1 12 SER HA H 15.863 -4.274 -3.227 1.00 . A A . 12 SER HA 1 1
19 5121 1 1 12 SER HB2 H 15.740 -5.952 -1.456 1.00 . A A . 12 SER HB2 1 1
19 5122 1 1 12 SER HB3 H 17.041 -4.812 -1.116 1.00 . A A . 12 SER HB3 1 1
19 5123 1 1 12 SER HG H 15.118 -3.720 0.090 1.00 . A A . 12 SER HG 1 1
19 5124 1 1 12 SER N N 15.825 -2.618 -1.996 1.00 . A A . 12 SER N 1 1
19 5125 1 1 12 SER O O 13.222 -4.158 -1.350 1.00 . A A . 12 SER O 1 1
19 5126 1 1 12 SER OG O 15.387 -4.641 0.066 1.00 . A A . 12 SER OG 1 1
19 5127 1 1 13 THR C C 11.677 -5.017 -5.132 1.00 . A A . 13 THR C 1 1
19 5128 1 1 13 THR CA C 11.970 -4.302 -3.818 1.00 . A A . 13 THR CA 1 1
19 5129 1 1 13 THR CB C 11.287 -2.921 -3.835 1.00 . A A . 13 THR CB 1 1
19 5130 1 1 13 THR CG2 C 10.777 -2.553 -2.450 1.00 . A A . 13 THR CG2 1 1
19 5131 1 1 13 THR H H 14.009 -4.147 -4.363 1.00 . A A . 13 THR H 1 1
19 5132 1 1 13 THR HA H 11.552 -4.877 -3.005 1.00 . A A . 13 THR HA 1 1
19 5133 1 1 13 THR HB H 10.447 -2.961 -4.513 1.00 . A A . 13 THR HB 1 1
19 5134 1 1 13 THR HG1 H 12.807 -2.312 -4.933 1.00 . A A . 13 THR HG1 1 1
19 5135 1 1 13 THR HG21 H 11.596 -2.577 -1.747 1.00 . A A . 13 THR HG21 1 1
19 5136 1 1 13 THR HG22 H 10.020 -3.260 -2.145 1.00 . A A . 13 THR HG22 1 1
19 5137 1 1 13 THR HG23 H 10.353 -1.560 -2.474 1.00 . A A . 13 THR HG23 1 1
19 5138 1 1 13 THR N N 13.405 -4.183 -3.593 1.00 . A A . 13 THR N 1 1
19 5139 1 1 13 THR O O 12.519 -5.090 -6.027 1.00 . A A . 13 THR O 1 1
19 5140 1 1 13 THR OG1 O 12.209 -1.925 -4.290 1.00 . A A . 13 THR OG1 1 1
19 5141 1 1 14 PRO C C 9.838 -5.347 -7.650 1.00 . A A . 14 PRO C 1 1
19 5142 1 1 14 PRO CA C 10.023 -6.276 -6.455 1.00 . A A . 14 PRO CA 1 1
19 5143 1 1 14 PRO CB C 8.683 -6.888 -6.040 1.00 . A A . 14 PRO CB 1 1
19 5144 1 1 14 PRO CD C 9.402 -5.509 -4.225 1.00 . A A . 14 PRO CD 1 1
19 5145 1 1 14 PRO CG C 8.182 -6.002 -4.953 1.00 . A A . 14 PRO CG 1 1
19 5146 1 1 14 PRO HA H 10.715 -7.064 -6.717 1.00 . A A . 14 PRO HA 1 1
19 5147 1 1 14 PRO HB2 H 8.011 -6.896 -6.886 1.00 . A A . 14 PRO HB2 1 1
19 5148 1 1 14 PRO HB3 H 8.838 -7.897 -5.687 1.00 . A A . 14 PRO HB3 1 1
19 5149 1 1 14 PRO HD2 H 9.251 -4.499 -3.875 1.00 . A A . 14 PRO HD2 1 1
19 5150 1 1 14 PRO HD3 H 9.639 -6.165 -3.400 1.00 . A A . 14 PRO HD3 1 1
19 5151 1 1 14 PRO HG2 H 7.638 -5.172 -5.377 1.00 . A A . 14 PRO HG2 1 1
19 5152 1 1 14 PRO HG3 H 7.548 -6.564 -4.284 1.00 . A A . 14 PRO HG3 1 1
19 5153 1 1 14 PRO N N 10.456 -5.558 -5.253 1.00 . A A . 14 PRO N 1 1
19 5154 1 1 14 PRO O O 9.688 -4.135 -7.490 1.00 . A A . 14 PRO O 1 1
19 5155 1 1 15 THR C C 8.416 -5.558 -10.815 1.00 . A A . 15 THR C 1 1
19 5156 1 1 15 THR CA C 9.681 -5.146 -10.070 1.00 . A A . 15 THR CA 1 1
19 5157 1 1 15 THR CB C 10.891 -5.309 -11.009 1.00 . A A . 15 THR CB 1 1
19 5158 1 1 15 THR CG2 C 11.044 -6.757 -11.449 1.00 . A A . 15 THR CG2 1 1
19 5159 1 1 15 THR H H 9.971 -6.893 -8.911 1.00 . A A . 15 THR H 1 1
19 5160 1 1 15 THR HA H 9.602 -4.104 -9.795 1.00 . A A . 15 THR HA 1 1
19 5161 1 1 15 THR HB H 11.784 -5.014 -10.475 1.00 . A A . 15 THR HB 1 1
19 5162 1 1 15 THR HG1 H 11.594 -4.320 -12.564 1.00 . A A . 15 THR HG1 1 1
19 5163 1 1 15 THR HG21 H 10.406 -6.943 -12.299 1.00 . A A . 15 THR HG21 1 1
19 5164 1 1 15 THR HG22 H 10.762 -7.411 -10.637 1.00 . A A . 15 THR HG22 1 1
19 5165 1 1 15 THR HG23 H 12.072 -6.943 -11.722 1.00 . A A . 15 THR HG23 1 1
19 5166 1 1 15 THR N N 9.848 -5.923 -8.848 1.00 . A A . 15 THR N 1 1
19 5167 1 1 15 THR O O 8.404 -5.634 -12.044 1.00 . A A . 15 THR O 1 1
19 5168 1 1 15 THR OG1 O 10.736 -4.469 -12.159 1.00 . A A . 15 THR OG1 1 1
19 5169 1 1 16 LEU C C 4.928 -5.411 -10.073 1.00 . A A . 16 LEU C 1 1
19 5170 1 1 16 LEU CA C 6.080 -6.225 -10.654 1.00 . A A . 16 LEU CA 1 1
19 5171 1 1 16 LEU CB C 5.837 -7.716 -10.418 1.00 . A A . 16 LEU CB 1 1
19 5172 1 1 16 LEU CD1 C 6.626 -10.094 -10.507 1.00 . A A . 16 LEU CD1 1 1
19 5173 1 1 16 LEU CD2 C 7.055 -8.563 -12.438 1.00 . A A . 16 LEU CD2 1 1
19 5174 1 1 16 LEU CG C 6.925 -8.663 -10.926 1.00 . A A . 16 LEU CG 1 1
19 5175 1 1 16 LEU H H 7.423 -5.743 -9.090 1.00 . A A . 16 LEU H 1 1
19 5176 1 1 16 LEU HA H 6.135 -6.041 -11.717 1.00 . A A . 16 LEU HA 1 1
19 5177 1 1 16 LEU HB2 H 5.734 -7.870 -9.355 1.00 . A A . 16 LEU HB2 1 1
19 5178 1 1 16 LEU HB3 H 4.911 -7.981 -10.909 1.00 . A A . 16 LEU HB3 1 1
19 5179 1 1 16 LEU HD11 H 7.153 -10.319 -9.592 1.00 . A A . 16 LEU HD11 1 1
19 5180 1 1 16 LEU HD12 H 6.948 -10.771 -11.284 1.00 . A A . 16 LEU HD12 1 1
19 5181 1 1 16 LEU HD13 H 5.563 -10.207 -10.349 1.00 . A A . 16 LEU HD13 1 1
19 5182 1 1 16 LEU HD21 H 6.118 -8.230 -12.859 1.00 . A A . 16 LEU HD21 1 1
19 5183 1 1 16 LEU HD22 H 7.306 -9.533 -12.842 1.00 . A A . 16 LEU HD22 1 1
19 5184 1 1 16 LEU HD23 H 7.834 -7.858 -12.687 1.00 . A A . 16 LEU HD23 1 1
19 5185 1 1 16 LEU HG H 7.873 -8.379 -10.488 1.00 . A A . 16 LEU HG 1 1
19 5186 1 1 16 LEU N N 7.352 -5.821 -10.064 1.00 . A A . 16 LEU N 1 1
19 5187 1 1 16 LEU O O 4.762 -5.334 -8.855 1.00 . A A . 16 LEU O 1 1
20 5188 1 1 1 LEU C C 1.962 0.663 -0.404 1.00 . A A . 1 LEU C 1 1
20 5189 1 1 1 LEU CA C 2.028 1.914 0.466 1.00 . A A . 1 LEU CA 1 1
20 5190 1 1 1 LEU CB C 3.485 2.258 0.777 1.00 . A A . 1 LEU CB 1 1
20 5191 1 1 1 LEU CD1 C 5.386 3.833 0.338 1.00 . A A . 1 LEU CD1 1 1
20 5192 1 1 1 LEU CD2 C 4.711 2.174 -1.409 1.00 . A A . 1 LEU CD2 1 1
20 5193 1 1 1 LEU CG C 4.223 3.076 -0.284 1.00 . A A . 1 LEU CG 1 1
20 5194 1 1 1 LEU H1 H 1.763 1.517 2.528 1.00 . A A . 1 LEU H1 1 1
20 5195 1 1 1 LEU HA H 1.579 2.736 -0.072 1.00 . A A . 1 LEU HA 1 1
20 5196 1 1 1 LEU HB2 H 3.504 2.819 1.698 1.00 . A A . 1 LEU HB2 1 1
20 5197 1 1 1 LEU HB3 H 4.022 1.329 0.911 1.00 . A A . 1 LEU HB3 1 1
20 5198 1 1 1 LEU HD11 H 6.078 3.131 0.779 1.00 . A A . 1 LEU HD11 1 1
20 5199 1 1 1 LEU HD12 H 5.014 4.499 1.103 1.00 . A A . 1 LEU HD12 1 1
20 5200 1 1 1 LEU HD13 H 5.891 4.407 -0.424 1.00 . A A . 1 LEU HD13 1 1
20 5201 1 1 1 LEU HD21 H 5.781 2.048 -1.329 1.00 . A A . 1 LEU HD21 1 1
20 5202 1 1 1 LEU HD22 H 4.471 2.625 -2.360 1.00 . A A . 1 LEU HD22 1 1
20 5203 1 1 1 LEU HD23 H 4.227 1.211 -1.334 1.00 . A A . 1 LEU HD23 1 1
20 5204 1 1 1 LEU HG H 3.542 3.801 -0.708 1.00 . A A . 1 LEU HG 1 1
20 5205 1 1 1 LEU N N 1.278 1.728 1.704 1.00 . A A . 1 LEU N 1 1
20 5206 1 1 1 LEU O O 2.789 -0.239 -0.275 1.00 . A A . 1 LEU O 1 1
20 5207 1 1 2 VAL C C 1.092 -0.134 -3.631 1.00 . A A . 2 VAL C 1 1
20 5208 1 1 2 VAL CA C 0.802 -0.522 -2.185 1.00 . A A . 2 VAL CA 1 1
20 5209 1 1 2 VAL CB C -0.625 -1.096 -2.096 1.00 . A A . 2 VAL CB 1 1
20 5210 1 1 2 VAL CG1 C -0.732 -2.388 -2.891 1.00 . A A . 2 VAL CG1 1 1
20 5211 1 1 2 VAL CG2 C -1.018 -1.319 -0.643 1.00 . A A . 2 VAL CG2 1 1
20 5212 1 1 2 VAL H H 0.346 1.367 -1.347 1.00 . A A . 2 VAL H 1 1
20 5213 1 1 2 VAL HA H 1.497 -1.292 -1.883 1.00 . A A . 2 VAL HA 1 1
20 5214 1 1 2 VAL HB H -1.308 -0.377 -2.525 1.00 . A A . 2 VAL HB 1 1
20 5215 1 1 2 VAL HG11 H -1.353 -3.090 -2.354 1.00 . A A . 2 VAL HG11 1 1
20 5216 1 1 2 VAL HG12 H -1.171 -2.182 -3.856 1.00 . A A . 2 VAL HG12 1 1
20 5217 1 1 2 VAL HG13 H 0.253 -2.810 -3.025 1.00 . A A . 2 VAL HG13 1 1
20 5218 1 1 2 VAL HG21 H -0.133 -1.511 -0.056 1.00 . A A . 2 VAL HG21 1 1
20 5219 1 1 2 VAL HG22 H -1.517 -0.439 -0.267 1.00 . A A . 2 VAL HG22 1 1
20 5220 1 1 2 VAL HG23 H -1.685 -2.167 -0.577 1.00 . A A . 2 VAL HG23 1 1
20 5221 1 1 2 VAL N N 0.974 0.617 -1.291 1.00 . A A . 2 VAL N 1 1
20 5222 1 1 2 VAL O O 0.187 -0.080 -4.464 1.00 . A A . 2 VAL O 1 1
20 5223 1 1 3 ARG C C 4.000 -0.271 -5.708 1.00 . A A . 3 ARG C 1 1
20 5224 1 1 3 ARG CA C 2.770 0.518 -5.268 1.00 . A A . 3 ARG CA 1 1
20 5225 1 1 3 ARG CB C 3.066 2.018 -5.326 1.00 . A A . 3 ARG CB 1 1
20 5226 1 1 3 ARG CD C 1.642 3.040 -7.127 1.00 . A A . 3 ARG CD 1 1
20 5227 1 1 3 ARG CG C 1.843 2.868 -5.630 1.00 . A A . 3 ARG CG 1 1
20 5228 1 1 3 ARG CZ C 0.760 1.702 -8.992 1.00 . A A . 3 ARG CZ 1 1
20 5229 1 1 3 ARG H H 3.037 0.074 -3.216 1.00 . A A . 3 ARG H 1 1
20 5230 1 1 3 ARG HA H 1.955 0.295 -5.940 1.00 . A A . 3 ARG HA 1 1
20 5231 1 1 3 ARG HB2 H 3.467 2.331 -4.374 1.00 . A A . 3 ARG HB2 1 1
20 5232 1 1 3 ARG HB3 H 3.803 2.197 -6.095 1.00 . A A . 3 ARG HB3 1 1
20 5233 1 1 3 ARG HD2 H 1.162 3.990 -7.306 1.00 . A A . 3 ARG HD2 1 1
20 5234 1 1 3 ARG HD3 H 2.608 3.028 -7.610 1.00 . A A . 3 ARG HD3 1 1
20 5235 1 1 3 ARG HE H 0.275 1.444 -7.074 1.00 . A A . 3 ARG HE 1 1
20 5236 1 1 3 ARG HG2 H 0.970 2.389 -5.213 1.00 . A A . 3 ARG HG2 1 1
20 5237 1 1 3 ARG HG3 H 1.972 3.841 -5.179 1.00 . A A . 3 ARG HG3 1 1
20 5238 1 1 3 ARG HH11 H 2.067 3.147 -9.526 1.00 . A A . 3 ARG HH11 1 1
20 5239 1 1 3 ARG HH12 H 1.438 2.196 -10.831 1.00 . A A . 3 ARG HH12 1 1
20 5240 1 1 3 ARG HH21 H -0.560 0.185 -8.784 1.00 . A A . 3 ARG HH21 1 1
20 5241 1 1 3 ARG HH22 H -0.057 0.513 -10.407 1.00 . A A . 3 ARG HH22 1 1
20 5242 1 1 3 ARG N N 2.360 0.134 -3.923 1.00 . A A . 3 ARG N 1 1
20 5243 1 1 3 ARG NE N 0.815 1.977 -7.693 1.00 . A A . 3 ARG NE 1 1
20 5244 1 1 3 ARG NH1 N 1.480 2.406 -9.854 1.00 . A A . 3 ARG NH1 1 1
20 5245 1 1 3 ARG NH2 N -0.016 0.719 -9.430 1.00 . A A . 3 ARG NH2 1 1
20 5246 1 1 3 ARG O O 4.088 -0.716 -6.852 1.00 . A A . 3 ARG O 1 1
20 5247 1 1 4 TYR C C 6.160 -2.545 -4.417 1.00 . A A . 4 TYR C 1 1
20 5248 1 1 4 TYR CA C 6.172 -1.173 -5.084 1.00 . A A . 4 TYR CA 1 1
20 5249 1 1 4 TYR CB C 7.392 -0.377 -4.616 1.00 . A A . 4 TYR CB 1 1
20 5250 1 1 4 TYR CD1 C 7.589 1.483 -6.312 1.00 . A A . 4 TYR CD1 1 1
20 5251 1 1 4 TYR CD2 C 7.060 2.064 -4.061 1.00 . A A . 4 TYR CD2 1 1
20 5252 1 1 4 TYR CE1 C 7.550 2.817 -6.670 1.00 . A A . 4 TYR CE1 1 1
20 5253 1 1 4 TYR CE2 C 7.017 3.400 -4.411 1.00 . A A . 4 TYR CE2 1 1
20 5254 1 1 4 TYR CG C 7.347 1.084 -5.004 1.00 . A A . 4 TYR CG 1 1
20 5255 1 1 4 TYR CZ C 7.263 3.771 -5.716 1.00 . A A . 4 TYR CZ 1 1
20 5256 1 1 4 TYR H H 4.819 -0.062 -3.896 1.00 . A A . 4 TYR H 1 1
20 5257 1 1 4 TYR HA H 6.231 -1.306 -6.155 1.00 . A A . 4 TYR HA 1 1
20 5258 1 1 4 TYR HB2 H 7.457 -0.432 -3.540 1.00 . A A . 4 TYR HB2 1 1
20 5259 1 1 4 TYR HB3 H 8.282 -0.808 -5.049 1.00 . A A . 4 TYR HB3 1 1
20 5260 1 1 4 TYR HD1 H 7.813 0.733 -7.056 1.00 . A A . 4 TYR HD1 1 1
20 5261 1 1 4 TYR HD2 H 6.868 1.770 -3.040 1.00 . A A . 4 TYR HD2 1 1
20 5262 1 1 4 TYR HE1 H 7.742 3.108 -7.692 1.00 . A A . 4 TYR HE1 1 1
20 5263 1 1 4 TYR HE2 H 6.793 4.148 -3.664 1.00 . A A . 4 TYR HE2 1 1
20 5264 1 1 4 TYR HH H 7.560 5.634 -5.347 1.00 . A A . 4 TYR HH 1 1
20 5265 1 1 4 TYR N N 4.946 -0.441 -4.791 1.00 . A A . 4 TYR N 1 1
20 5266 1 1 4 TYR O O 6.124 -3.576 -5.090 1.00 . A A . 4 TYR O 1 1
20 5267 1 1 4 TYR OH O 7.222 5.101 -6.069 1.00 . A A . 4 TYR OH 1 1
20 5268 1 1 5 THR C C 5.276 -3.687 -1.107 1.00 . A A . 5 THR C 1 1
20 5269 1 1 5 THR CA C 6.182 -3.794 -2.328 1.00 . A A . 5 THR CA 1 1
20 5270 1 1 5 THR CB C 7.600 -4.180 -1.869 1.00 . A A . 5 THR CB 1 1
20 5271 1 1 5 THR CG2 C 8.177 -3.119 -0.943 1.00 . A A . 5 THR CG2 1 1
20 5272 1 1 5 THR H H 6.217 -1.696 -2.609 1.00 . A A . 5 THR H 1 1
20 5273 1 1 5 THR HA H 5.809 -4.577 -2.973 1.00 . A A . 5 THR HA 1 1
20 5274 1 1 5 THR HB H 8.235 -4.260 -2.740 1.00 . A A . 5 THR HB 1 1
20 5275 1 1 5 THR HG1 H 8.368 -5.935 -1.401 1.00 . A A . 5 THR HG1 1 1
20 5276 1 1 5 THR HG21 H 9.139 -2.801 -1.316 1.00 . A A . 5 THR HG21 1 1
20 5277 1 1 5 THR HG22 H 8.293 -3.531 0.048 1.00 . A A . 5 THR HG22 1 1
20 5278 1 1 5 THR HG23 H 7.507 -2.272 -0.906 1.00 . A A . 5 THR HG23 1 1
20 5279 1 1 5 THR N N 6.189 -2.550 -3.088 1.00 . A A . 5 THR N 1 1
20 5280 1 1 5 THR O O 5.040 -2.595 -0.590 1.00 . A A . 5 THR O 1 1
20 5281 1 1 5 THR OG1 O 7.570 -5.443 -1.195 1.00 . A A . 5 THR OG1 1 1
20 5282 1 1 6 LYS C C 4.558 -4.210 1.720 1.00 . A A . 6 LYS C 1 1
20 5283 1 1 6 LYS CA C 3.890 -4.862 0.513 1.00 . A A . 6 LYS CA 1 1
20 5284 1 1 6 LYS CB C 3.509 -6.307 0.846 1.00 . A A . 6 LYS CB 1 1
20 5285 1 1 6 LYS CD C 1.086 -6.207 1.501 1.00 . A A . 6 LYS CD 1 1
20 5286 1 1 6 LYS CE C 0.716 -4.732 1.504 1.00 . A A . 6 LYS CE 1 1
20 5287 1 1 6 LYS CG C 2.510 -6.425 1.984 1.00 . A A . 6 LYS CG 1 1
20 5288 1 1 6 LYS H H 4.994 -5.666 -1.105 1.00 . A A . 6 LYS H 1 1
20 5289 1 1 6 LYS HA H 2.996 -4.310 0.269 1.00 . A A . 6 LYS HA 1 1
20 5290 1 1 6 LYS HB2 H 3.078 -6.764 -0.032 1.00 . A A . 6 LYS HB2 1 1
20 5291 1 1 6 LYS HB3 H 4.403 -6.848 1.122 1.00 . A A . 6 LYS HB3 1 1
20 5292 1 1 6 LYS HD2 H 0.994 -6.587 0.495 1.00 . A A . 6 LYS HD2 1 1
20 5293 1 1 6 LYS HD3 H 0.409 -6.740 2.153 1.00 . A A . 6 LYS HD3 1 1
20 5294 1 1 6 LYS HE2 H 1.279 -4.234 2.279 1.00 . A A . 6 LYS HE2 1 1
20 5295 1 1 6 LYS HE3 H 0.974 -4.308 0.544 1.00 . A A . 6 LYS HE3 1 1
20 5296 1 1 6 LYS HG2 H 2.585 -7.412 2.416 1.00 . A A . 6 LYS HG2 1 1
20 5297 1 1 6 LYS HG3 H 2.744 -5.683 2.734 1.00 . A A . 6 LYS HG3 1 1
20 5298 1 1 6 LYS HZ1 H -0.974 -3.516 1.665 1.00 . A A . 6 LYS HZ1 1 1
20 5299 1 1 6 LYS HZ2 H -0.987 -4.847 2.707 1.00 . A A . 6 LYS HZ2 1 1
20 5300 1 1 6 LYS HZ3 H -1.298 -5.062 1.059 1.00 . A A . 6 LYS HZ3 1 1
20 5301 1 1 6 LYS N N 4.770 -4.827 -0.650 1.00 . A A . 6 LYS N 1 1
20 5302 1 1 6 LYS NZ N -0.738 -4.525 1.751 1.00 . A A . 6 LYS NZ 1 1
20 5303 1 1 6 LYS O O 3.885 -3.672 2.599 1.00 . A A . 6 LYS O 1 1
20 5304 1 1 7 LYS C C 7.256 -2.339 2.438 1.00 . A A . 7 LYS C 1 1
20 5305 1 1 7 LYS CA C 6.644 -3.674 2.853 1.00 . A A . 7 LYS CA 1 1
20 5306 1 1 7 LYS CB C 7.747 -4.633 3.308 1.00 . A A . 7 LYS CB 1 1
20 5307 1 1 7 LYS CD C 7.511 -6.055 5.365 1.00 . A A . 7 LYS CD 1 1
20 5308 1 1 7 LYS CE C 6.002 -6.168 5.527 1.00 . A A . 7 LYS CE 1 1
20 5309 1 1 7 LYS CG C 7.912 -4.696 4.817 1.00 . A A . 7 LYS CG 1 1
20 5310 1 1 7 LYS H H 6.366 -4.705 1.025 1.00 . A A . 7 LYS H 1 1
20 5311 1 1 7 LYS HA H 5.964 -3.505 3.674 1.00 . A A . 7 LYS HA 1 1
20 5312 1 1 7 LYS HB2 H 7.515 -5.625 2.950 1.00 . A A . 7 LYS HB2 1 1
20 5313 1 1 7 LYS HB3 H 8.685 -4.314 2.877 1.00 . A A . 7 LYS HB3 1 1
20 5314 1 1 7 LYS HD2 H 7.846 -6.823 4.683 1.00 . A A . 7 LYS HD2 1 1
20 5315 1 1 7 LYS HD3 H 7.979 -6.198 6.328 1.00 . A A . 7 LYS HD3 1 1
20 5316 1 1 7 LYS HE2 H 5.530 -5.826 4.619 1.00 . A A . 7 LYS HE2 1 1
20 5317 1 1 7 LYS HE3 H 5.748 -7.203 5.697 1.00 . A A . 7 LYS HE3 1 1
20 5318 1 1 7 LYS HG2 H 8.947 -4.512 5.064 1.00 . A A . 7 LYS HG2 1 1
20 5319 1 1 7 LYS HG3 H 7.291 -3.937 5.270 1.00 . A A . 7 LYS HG3 1 1
20 5320 1 1 7 LYS HZ1 H 5.642 -5.868 7.562 1.00 . A A . 7 LYS HZ1 1 1
20 5321 1 1 7 LYS HZ2 H 4.492 -5.151 6.551 1.00 . A A . 7 LYS HZ2 1 1
20 5322 1 1 7 LYS HZ3 H 6.023 -4.452 6.718 1.00 . A A . 7 LYS HZ3 1 1
20 5323 1 1 7 LYS N N 5.885 -4.261 1.756 1.00 . A A . 7 LYS N 1 1
20 5324 1 1 7 LYS NZ N 5.505 -5.352 6.669 1.00 . A A . 7 LYS NZ 1 1
20 5325 1 1 7 LYS O O 6.951 -1.811 1.369 1.00 . A A . 7 LYS O 1 1
20 5326 1 1 8 VAL C C 9.525 -0.576 1.681 1.00 . A A . 8 VAL C 1 1
20 5327 1 1 8 VAL CA C 8.779 -0.529 3.010 1.00 . A A . 8 VAL CA 1 1
20 5328 1 1 8 VAL CB C 9.768 -0.150 4.128 1.00 . A A . 8 VAL CB 1 1
20 5329 1 1 8 VAL CG1 C 10.427 1.187 3.828 1.00 . A A . 8 VAL CG1 1 1
20 5330 1 1 8 VAL CG2 C 9.061 -0.114 5.475 1.00 . A A . 8 VAL CG2 1 1
20 5331 1 1 8 VAL H H 8.325 -2.269 4.126 1.00 . A A . 8 VAL H 1 1
20 5332 1 1 8 VAL HA H 8.017 0.236 2.957 1.00 . A A . 8 VAL HA 1 1
20 5333 1 1 8 VAL HB H 10.539 -0.905 4.171 1.00 . A A . 8 VAL HB 1 1
20 5334 1 1 8 VAL HG11 H 9.683 1.970 3.855 1.00 . A A . 8 VAL HG11 1 1
20 5335 1 1 8 VAL HG12 H 11.189 1.388 4.567 1.00 . A A . 8 VAL HG12 1 1
20 5336 1 1 8 VAL HG13 H 10.877 1.154 2.846 1.00 . A A . 8 VAL HG13 1 1
20 5337 1 1 8 VAL HG21 H 9.360 0.771 6.016 1.00 . A A . 8 VAL HG21 1 1
20 5338 1 1 8 VAL HG22 H 7.992 -0.098 5.319 1.00 . A A . 8 VAL HG22 1 1
20 5339 1 1 8 VAL HG23 H 9.328 -0.992 6.046 1.00 . A A . 8 VAL HG23 1 1
20 5340 1 1 8 VAL N N 8.122 -1.800 3.290 1.00 . A A . 8 VAL N 1 1
20 5341 1 1 8 VAL O O 10.257 -1.521 1.385 1.00 . A A . 8 VAL O 1 1
20 5342 1 1 9 PRO C C 11.488 0.802 -0.338 1.00 . A A . 9 PRO C 1 1
20 5343 1 1 9 PRO CA C 9.985 0.569 -0.451 1.00 . A A . 9 PRO CA 1 1
20 5344 1 1 9 PRO CB C 9.303 1.781 -1.091 1.00 . A A . 9 PRO CB 1 1
20 5345 1 1 9 PRO CD C 8.479 1.629 1.148 1.00 . A A . 9 PRO CD 1 1
20 5346 1 1 9 PRO CG C 8.835 2.604 0.060 1.00 . A A . 9 PRO CG 1 1
20 5347 1 1 9 PRO HA H 9.802 -0.308 -1.053 1.00 . A A . 9 PRO HA 1 1
20 5348 1 1 9 PRO HB2 H 10.016 2.320 -1.699 1.00 . A A . 9 PRO HB2 1 1
20 5349 1 1 9 PRO HB3 H 8.476 1.452 -1.702 1.00 . A A . 9 PRO HB3 1 1
20 5350 1 1 9 PRO HD2 H 8.707 2.046 2.118 1.00 . A A . 9 PRO HD2 1 1
20 5351 1 1 9 PRO HD3 H 7.435 1.360 1.087 1.00 . A A . 9 PRO HD3 1 1
20 5352 1 1 9 PRO HG2 H 9.626 3.260 0.388 1.00 . A A . 9 PRO HG2 1 1
20 5353 1 1 9 PRO HG3 H 7.966 3.177 -0.228 1.00 . A A . 9 PRO HG3 1 1
20 5354 1 1 9 PRO N N 9.337 0.468 0.860 1.00 . A A . 9 PRO N 1 1
20 5355 1 1 9 PRO O O 11.931 1.899 0.003 1.00 . A A . 9 PRO O 1 1
20 5356 1 1 10 GLN C C 14.362 -0.695 -1.827 1.00 . A A . 10 GLN C 1 1
20 5357 1 1 10 GLN CA C 13.720 -0.142 -0.559 1.00 . A A . 10 GLN CA 1 1
20 5358 1 1 10 GLN CB C 14.243 -0.898 0.663 1.00 . A A . 10 GLN CB 1 1
20 5359 1 1 10 GLN CD C 14.337 -0.894 3.188 1.00 . A A . 10 GLN CD 1 1
20 5360 1 1 10 GLN CG C 13.531 -0.531 1.956 1.00 . A A . 10 GLN CG 1 1
20 5361 1 1 10 GLN H H 11.854 -1.083 -0.894 1.00 . A A . 10 GLN H 1 1
20 5362 1 1 10 GLN HA H 13.981 0.901 -0.464 1.00 . A A . 10 GLN HA 1 1
20 5363 1 1 10 GLN HB2 H 14.118 -1.958 0.497 1.00 . A A . 10 GLN HB2 1 1
20 5364 1 1 10 GLN HB3 H 15.294 -0.682 0.783 1.00 . A A . 10 GLN HB3 1 1
20 5365 1 1 10 GLN HE21 H 14.406 1.017 3.734 1.00 . A A . 10 GLN HE21 1 1
20 5366 1 1 10 GLN HE22 H 15.206 -0.095 4.787 1.00 . A A . 10 GLN HE22 1 1
20 5367 1 1 10 GLN HG2 H 13.351 0.533 1.963 1.00 . A A . 10 GLN HG2 1 1
20 5368 1 1 10 GLN HG3 H 12.588 -1.055 1.993 1.00 . A A . 10 GLN HG3 1 1
20 5369 1 1 10 GLN N N 12.266 -0.235 -0.628 1.00 . A A . 10 GLN N 1 1
20 5370 1 1 10 GLN NE2 N 14.686 0.111 3.984 1.00 . A A . 10 GLN NE2 1 1
20 5371 1 1 10 GLN O O 13.674 -0.996 -2.803 1.00 . A A . 10 GLN O 1 1
20 5372 1 1 10 GLN OE1 O 14.642 -2.063 3.423 1.00 . A A . 10 GLN OE1 1 1
20 5373 1 1 11 VAL C C 15.840 -2.675 -3.423 1.00 . A A . 11 VAL C 1 1
20 5374 1 1 11 VAL CA C 16.420 -1.345 -2.953 1.00 . A A . 11 VAL CA 1 1
20 5375 1 1 11 VAL CB C 17.912 -1.536 -2.624 1.00 . A A . 11 VAL CB 1 1
20 5376 1 1 11 VAL CG1 C 18.667 -2.043 -3.843 1.00 . A A . 11 VAL CG1 1 1
20 5377 1 1 11 VAL CG2 C 18.516 -0.235 -2.116 1.00 . A A . 11 VAL CG2 1 1
20 5378 1 1 11 VAL H H 16.177 -0.570 -0.999 1.00 . A A . 11 VAL H 1 1
20 5379 1 1 11 VAL HA H 16.338 -0.625 -3.755 1.00 . A A . 11 VAL HA 1 1
20 5380 1 1 11 VAL HB H 17.996 -2.276 -1.843 1.00 . A A . 11 VAL HB 1 1
20 5381 1 1 11 VAL HG11 H 18.679 -3.123 -3.836 1.00 . A A . 11 VAL HG11 1 1
20 5382 1 1 11 VAL HG12 H 18.179 -1.693 -4.741 1.00 . A A . 11 VAL HG12 1 1
20 5383 1 1 11 VAL HG13 H 19.682 -1.673 -3.817 1.00 . A A . 11 VAL HG13 1 1
20 5384 1 1 11 VAL HG21 H 18.578 -0.263 -1.039 1.00 . A A . 11 VAL HG21 1 1
20 5385 1 1 11 VAL HG22 H 19.505 -0.112 -2.531 1.00 . A A . 11 VAL HG22 1 1
20 5386 1 1 11 VAL HG23 H 17.892 0.594 -2.419 1.00 . A A . 11 VAL HG23 1 1
20 5387 1 1 11 VAL N N 15.684 -0.827 -1.806 1.00 . A A . 11 VAL N 1 1
20 5388 1 1 11 VAL O O 15.890 -3.002 -4.608 1.00 . A A . 11 VAL O 1 1
20 5389 1 1 12 SER C C 13.203 -4.606 -3.051 1.00 . A A . 12 SER C 1 1
20 5390 1 1 12 SER CA C 14.703 -4.735 -2.801 1.00 . A A . 12 SER CA 1 1
20 5391 1 1 12 SER CB C 14.958 -5.726 -1.663 1.00 . A A . 12 SER CB 1 1
20 5392 1 1 12 SER H H 15.281 -3.123 -1.556 1.00 . A A . 12 SER H 1 1
20 5393 1 1 12 SER HA H 15.176 -5.102 -3.699 1.00 . A A . 12 SER HA 1 1
20 5394 1 1 12 SER HB2 H 16.021 -5.884 -1.559 1.00 . A A . 12 SER HB2 1 1
20 5395 1 1 12 SER HB3 H 14.563 -5.322 -0.742 1.00 . A A . 12 SER HB3 1 1
20 5396 1 1 12 SER HG H 14.878 -7.483 -2.525 1.00 . A A . 12 SER HG 1 1
20 5397 1 1 12 SER N N 15.290 -3.438 -2.484 1.00 . A A . 12 SER N 1 1
20 5398 1 1 12 SER O O 12.477 -4.012 -2.253 1.00 . A A . 12 SER O 1 1
20 5399 1 1 12 SER OG O 14.334 -6.971 -1.922 1.00 . A A . 12 SER OG 1 1
20 5400 1 1 13 THR C C 10.974 -6.223 -5.507 1.00 . A A . 13 THR C 1 1
20 5401 1 1 13 THR CA C 11.333 -5.116 -4.523 1.00 . A A . 13 THR CA 1 1
20 5402 1 1 13 THR CB C 10.960 -3.755 -5.140 1.00 . A A . 13 THR CB 1 1
20 5403 1 1 13 THR CG2 C 10.469 -2.792 -4.070 1.00 . A A . 13 THR CG2 1 1
20 5404 1 1 13 THR H H 13.373 -5.627 -4.761 1.00 . A A . 13 THR H 1 1
20 5405 1 1 13 THR HA H 10.755 -5.249 -3.620 1.00 . A A . 13 THR HA 1 1
20 5406 1 1 13 THR HB H 10.166 -3.907 -5.857 1.00 . A A . 13 THR HB 1 1
20 5407 1 1 13 THR HG1 H 11.846 -2.357 -6.213 1.00 . A A . 13 THR HG1 1 1
20 5408 1 1 13 THR HG21 H 10.420 -3.304 -3.121 1.00 . A A . 13 THR HG21 1 1
20 5409 1 1 13 THR HG22 H 9.487 -2.429 -4.334 1.00 . A A . 13 THR HG22 1 1
20 5410 1 1 13 THR HG23 H 11.152 -1.959 -3.994 1.00 . A A . 13 THR HG23 1 1
20 5411 1 1 13 THR N N 12.745 -5.168 -4.165 1.00 . A A . 13 THR N 1 1
20 5412 1 1 13 THR O O 11.833 -6.782 -6.190 1.00 . A A . 13 THR O 1 1
20 5413 1 1 13 THR OG1 O 12.094 -3.193 -5.811 1.00 . A A . 13 THR OG1 1 1
20 5414 1 1 14 PRO C C 9.259 -7.182 -7.951 1.00 . A A . 14 PRO C 1 1
20 5415 1 1 14 PRO CA C 9.173 -7.591 -6.485 1.00 . A A . 14 PRO CA 1 1
20 5416 1 1 14 PRO CB C 7.711 -7.752 -6.060 1.00 . A A . 14 PRO CB 1 1
20 5417 1 1 14 PRO CD C 8.597 -5.923 -4.801 1.00 . A A . 14 PRO CD 1 1
20 5418 1 1 14 PRO CG C 7.346 -6.441 -5.455 1.00 . A A . 14 PRO CG 1 1
20 5419 1 1 14 PRO HA H 9.697 -8.525 -6.342 1.00 . A A . 14 PRO HA 1 1
20 5420 1 1 14 PRO HB2 H 7.104 -7.972 -6.927 1.00 . A A . 14 PRO HB2 1 1
20 5421 1 1 14 PRO HB3 H 7.628 -8.555 -5.342 1.00 . A A . 14 PRO HB3 1 1
20 5422 1 1 14 PRO HD2 H 8.642 -4.847 -4.873 1.00 . A A . 14 PRO HD2 1 1
20 5423 1 1 14 PRO HD3 H 8.641 -6.237 -3.768 1.00 . A A . 14 PRO HD3 1 1
20 5424 1 1 14 PRO HG2 H 7.016 -5.761 -6.225 1.00 . A A . 14 PRO HG2 1 1
20 5425 1 1 14 PRO HG3 H 6.569 -6.581 -4.718 1.00 . A A . 14 PRO HG3 1 1
20 5426 1 1 14 PRO N N 9.675 -6.548 -5.585 1.00 . A A . 14 PRO N 1 1
20 5427 1 1 14 PRO O O 9.719 -6.086 -8.276 1.00 . A A . 14 PRO O 1 1
20 5428 1 1 15 THR C C 10.192 -7.240 -10.697 1.00 . A A . 15 THR C 1 1
20 5429 1 1 15 THR CA C 8.841 -7.801 -10.268 1.00 . A A . 15 THR CA 1 1
20 5430 1 1 15 THR CB C 7.735 -6.809 -10.675 1.00 . A A . 15 THR CB 1 1
20 5431 1 1 15 THR CG2 C 6.429 -7.539 -10.951 1.00 . A A . 15 THR CG2 1 1
20 5432 1 1 15 THR H H 8.459 -8.925 -8.516 1.00 . A A . 15 THR H 1 1
20 5433 1 1 15 THR HA H 8.668 -8.733 -10.785 1.00 . A A . 15 THR HA 1 1
20 5434 1 1 15 THR HB H 8.043 -6.299 -11.577 1.00 . A A . 15 THR HB 1 1
20 5435 1 1 15 THR HG1 H 6.666 -5.448 -9.729 1.00 . A A . 15 THR HG1 1 1
20 5436 1 1 15 THR HG21 H 5.658 -6.820 -11.185 1.00 . A A . 15 THR HG21 1 1
20 5437 1 1 15 THR HG22 H 6.140 -8.104 -10.078 1.00 . A A . 15 THR HG22 1 1
20 5438 1 1 15 THR HG23 H 6.561 -8.209 -11.787 1.00 . A A . 15 THR HG23 1 1
20 5439 1 1 15 THR N N 8.814 -8.069 -8.836 1.00 . A A . 15 THR N 1 1
20 5440 1 1 15 THR O O 10.366 -6.026 -10.805 1.00 . A A . 15 THR O 1 1
20 5441 1 1 15 THR OG1 O 7.537 -5.843 -9.637 1.00 . A A . 15 THR OG1 1 1
20 5442 1 1 16 LEU C C 12.947 -8.538 -12.564 1.00 . A A . 16 LEU C 1 1
20 5443 1 1 16 LEU CA C 12.484 -7.726 -11.358 1.00 . A A . 16 LEU CA 1 1
20 5444 1 1 16 LEU CB C 13.474 -7.896 -10.204 1.00 . A A . 16 LEU CB 1 1
20 5445 1 1 16 LEU CD1 C 15.105 -6.098 -10.828 1.00 . A A . 16 LEU CD1 1 1
20 5446 1 1 16 LEU CD2 C 15.835 -7.991 -9.365 1.00 . A A . 16 LEU CD2 1 1
20 5447 1 1 16 LEU CG C 14.936 -7.577 -10.521 1.00 . A A . 16 LEU CG 1 1
20 5448 1 1 16 LEU H H 10.948 -9.086 -10.836 1.00 . A A . 16 LEU H 1 1
20 5449 1 1 16 LEU HA H 12.442 -6.684 -11.635 1.00 . A A . 16 LEU HA 1 1
20 5450 1 1 16 LEU HB2 H 13.161 -7.246 -9.402 1.00 . A A . 16 LEU HB2 1 1
20 5451 1 1 16 LEU HB3 H 13.422 -8.924 -9.874 1.00 . A A . 16 LEU HB3 1 1
20 5452 1 1 16 LEU HD11 H 14.950 -5.523 -9.927 1.00 . A A . 16 LEU HD11 1 1
20 5453 1 1 16 LEU HD12 H 14.383 -5.800 -11.574 1.00 . A A . 16 LEU HD12 1 1
20 5454 1 1 16 LEU HD13 H 16.103 -5.919 -11.202 1.00 . A A . 16 LEU HD13 1 1
20 5455 1 1 16 LEU HD21 H 15.890 -7.187 -8.647 1.00 . A A . 16 LEU HD21 1 1
20 5456 1 1 16 LEU HD22 H 16.824 -8.209 -9.739 1.00 . A A . 16 LEU HD22 1 1
20 5457 1 1 16 LEU HD23 H 15.428 -8.872 -8.890 1.00 . A A . 16 LEU HD23 1 1
20 5458 1 1 16 LEU HG H 15.237 -8.136 -11.397 1.00 . A A . 16 LEU HG 1 1
20 5459 1 1 16 LEU N N 11.147 -8.132 -10.940 1.00 . A A . 16 LEU N 1 1
20 5460 1 1 16 LEU O O 12.582 -9.703 -12.718 1.00 . A A . 16 LEU O 1 1
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