NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
541624 |
2ls2   |
18408 | cing | 4-filtered-FRED | STAR | entry | full | 158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls2
# This FRED archive file contains, for PDB entry <2ls2>:
#
# - 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_2ls2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2638.97
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 $High_affinity_copper_uptake_protein_1 A . 1 1
stop_
save_
save_High_affinity_copper_uptake_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "High affinity copper uptake protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KNTAGEMAGAFVAVFLLAMFYEGLK
_Entity.Number_of_monomers 25
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 LYS . 1 1
2 ASN . 1 1
3 THR . 1 1
4 ALA . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 MET . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 MET . 1 1
20 PHE . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 LYS . 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
LYS 1 1 1 1
ASN 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
MET 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
MET 19 19 1 1
PHE 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
LYS 25 25 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
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 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 LYS HA . 1 LYS+ HA 1 1
1 1 2 1 1 2 ASN H . 2 ASN HN 1 1
2 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
2 1 2 1 1 3 THR H . 3 THR HN 1 1
3 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
3 1 2 1 1 4 ALA H . 4 ALA HN 1 1
4 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
4 1 2 1 1 3 THR H . 3 THR HN 1 1
5 1 1 1 1 3 THR H . 3 THR HN 1 1
5 1 2 1 1 3 THR MG . 3 THR QG2 1 1
6 1 1 1 1 3 THR H . 3 THR HN 1 1
6 1 2 1 1 4 ALA H . 4 ALA HN 1 1
7 1 1 1 1 3 THR HA . 3 THR HA 1 1
7 1 2 1 1 3 THR MG . 3 THR QG2 1 1
8 1 1 1 1 3 THR HA . 3 THR HA 1 1
8 1 2 1 1 4 ALA H . 4 ALA HN 1 1
9 1 1 1 1 3 THR HA . 3 THR HA 1 1
9 1 2 1 1 5 GLY H . 5 GLY HN 1 1
10 1 1 1 1 3 THR HA . 3 THR HA 1 1
10 1 2 1 1 6 GLU H . 6 GLU HN 1 1
11 1 1 1 1 3 THR MG . 3 THR QG2 1 1
11 1 2 1 1 4 ALA H . 4 ALA HN 1 1
12 1 1 1 1 4 ALA H . 4 ALA HN 1 1
12 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
13 1 1 1 1 4 ALA H . 4 ALA HN 1 1
13 1 2 1 1 5 GLY H . 5 GLY HN 1 1
14 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
14 1 2 1 1 5 GLY H . 5 GLY HN 1 1
15 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
15 1 2 1 1 7 MET H . 7 MET HN 1 1
16 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
16 1 2 1 1 5 GLY H . 5 GLY HN 1 1
17 1 1 1 1 5 GLY H . 5 GLY HN 1 1
17 1 2 1 1 6 GLU H . 6 GLU HN 1 1
18 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
18 1 2 1 1 7 MET H . 7 MET HN 1 1
19 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
19 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
20 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
20 1 2 1 1 9 GLY H . 9 GLY HN 1 1
21 1 1 1 1 6 GLU H . 6 GLU HN 1 1
21 1 2 1 1 7 MET H . 7 MET HN 1 1
22 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
22 1 2 1 1 7 MET H . 7 MET HN 1 1
23 1 1 1 1 7 MET H . 7 MET HN 1 1
23 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
24 1 1 1 1 7 MET H . 7 MET HN 1 1
24 1 2 1 1 8 ALA H . 8 ALA HN 1 1
25 1 1 1 1 7 MET HA . 7 MET HA 1 1
25 1 2 1 1 9 GLY H . 9 GLY HN 1 1
26 1 1 1 1 7 MET HA . 7 MET HA 1 1
26 1 2 1 1 10 ALA H . 10 ALA HN 1 1
27 1 1 1 1 7 MET HA . 7 MET HA 1 1
27 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
28 1 1 1 1 8 ALA H . 8 ALA HN 1 1
28 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
29 1 1 1 1 8 ALA H . 8 ALA HN 1 1
29 1 2 1 1 9 GLY H . 9 GLY HN 1 1
30 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
30 1 2 1 1 9 GLY H . 9 GLY HN 1 1
31 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
31 1 2 1 1 9 GLY H . 9 GLY HN 1 1
32 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
32 1 2 1 1 11 PHE HD2 . 11 PHE HD1 1 1
33 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
33 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
34 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
34 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
35 1 1 1 1 9 GLY H . 9 GLY HN 1 1
35 1 2 1 1 10 ALA H . 10 ALA HN 1 1
36 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
36 1 2 1 1 11 PHE H . 11 PHE HN 1 1
37 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
37 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
38 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
38 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
39 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
39 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
40 1 1 1 1 10 ALA H . 10 ALA HN 1 1
40 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
41 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
41 1 2 1 1 11 PHE H . 11 PHE HN 1 1
42 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
42 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
43 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
43 1 2 1 1 13 ALA H . 13 ALA HN 1 1
44 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
44 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
45 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
45 1 2 1 1 11 PHE H . 11 PHE HN 1 1
46 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
46 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
47 1 1 1 1 11 PHE H . 11 PHE HN 1 1
47 1 2 1 1 11 PHE HD2 . 11 PHE HD1 1 1
48 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
48 1 2 1 1 13 ALA H . 13 ALA HN 1 1
49 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
49 1 2 1 1 14 VAL H . 14 VAL HN 1 1
50 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
50 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
51 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
51 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
52 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
52 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
53 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
53 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
54 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
54 1 2 1 1 15 PHE H . 15 PHE HN 1 1
55 1 1 1 1 12 VAL H . 12 VAL HN 1 1
55 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
56 1 1 1 1 12 VAL H . 12 VAL HN 1 1
56 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
57 1 1 1 1 12 VAL H . 12 VAL HN 1 1
57 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
58 1 1 1 1 12 VAL H . 12 VAL HN 1 1
58 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
59 1 1 1 1 12 VAL H . 12 VAL HN 1 1
59 1 2 1 1 13 ALA H . 13 ALA HN 1 1
60 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
60 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
61 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
61 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
62 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
62 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
63 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
63 1 2 1 1 15 PHE H . 15 PHE HN 1 1
64 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
64 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
65 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
65 1 2 1 1 15 PHE QD . 15 PHE HD1 1 1
66 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
66 1 2 1 1 16 LEU H . 16 LEU HN 1 1
67 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
67 1 2 1 1 13 ALA H . 13 ALA HN 1 1
68 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
68 1 2 1 1 13 ALA H . 13 ALA HN 1 1
69 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
69 1 2 1 1 16 LEU H . 16 LEU HN 1 1
70 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
70 1 2 1 1 13 ALA H . 13 ALA HN 1 1
71 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
71 1 2 1 1 13 ALA H . 13 ALA HN 1 1
72 1 1 1 1 13 ALA H . 13 ALA HN 1 1
72 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
73 1 1 1 1 13 ALA H . 13 ALA HN 1 1
73 1 2 1 1 14 VAL H . 14 VAL HN 1 1
74 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
74 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
75 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
75 1 2 1 1 17 LEU H . 17 LEU HN 1 1
76 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
76 1 2 1 1 14 VAL H . 14 VAL HN 1 1
77 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
77 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
78 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
78 1 2 1 1 15 PHE H . 15 PHE HN 1 1
79 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
79 1 2 1 1 17 LEU H . 17 LEU HN 1 1
80 1 1 1 1 14 VAL H . 14 VAL HN 1 1
80 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
81 1 1 1 1 14 VAL H . 14 VAL HN 1 1
81 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
82 1 1 1 1 14 VAL H . 14 VAL HN 1 1
82 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
83 1 1 1 1 14 VAL H . 14 VAL HN 1 1
83 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
84 1 1 1 1 14 VAL H . 14 VAL HN 1 1
84 1 2 1 1 15 PHE H . 15 PHE HN 1 1
85 1 1 1 1 14 VAL H . 14 VAL HN 1 1
85 1 2 1 1 16 LEU H . 16 LEU HN 1 1
86 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
86 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
87 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
87 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
88 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
88 1 2 1 1 17 LEU H . 17 LEU HN 1 1
89 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
89 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
90 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
90 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
91 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
91 1 2 1 1 18 ALA H . 18 ALA HN 1 1
92 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
92 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
93 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
93 1 2 1 1 15 PHE H . 15 PHE HN 1 1
94 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
94 1 2 1 1 15 PHE H . 15 PHE HN 1 1
95 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
95 1 2 1 1 15 PHE H . 15 PHE HN 1 1
96 1 1 1 1 15 PHE H . 15 PHE HN 1 1
96 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
97 1 1 1 1 15 PHE H . 15 PHE HN 1 1
97 1 2 1 1 15 PHE QD . 15 PHE HD1 1 1
98 1 1 1 1 15 PHE H . 15 PHE HN 1 1
98 1 2 1 1 16 LEU H . 16 LEU HN 1 1
99 1 1 1 1 15 PHE H . 15 PHE HN 1 1
99 1 2 1 1 17 LEU H . 17 LEU HN 1 1
100 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
100 1 2 1 1 15 PHE QD . 15 PHE HD1 1 1
101 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
101 1 2 1 1 19 MET H . 19 MET HN 1 1
102 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
102 1 2 1 1 16 LEU H . 16 LEU HN 1 1
103 1 1 1 1 15 PHE QD . 15 PHE HD1 1 1
103 1 2 1 1 16 LEU H . 16 LEU HN 1 1
104 1 1 1 1 16 LEU H . 16 LEU HN 1 1
104 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
105 1 1 1 1 16 LEU H . 16 LEU HN 1 1
105 1 2 1 1 17 LEU H . 17 LEU HN 1 1
106 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
106 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
107 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
107 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
108 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
108 1 2 1 1 18 ALA H . 18 ALA HN 1 1
109 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
109 1 2 1 1 19 MET H . 19 MET HN 1 1
110 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
110 1 2 1 1 19 MET HB3 . 19 MET HB3 1 1
111 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
111 1 2 1 1 19 MET H . 19 MET HN 1 1
112 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
112 1 2 1 1 17 LEU H . 17 LEU HN 1 1
113 1 1 1 1 17 LEU H . 17 LEU HN 1 1
113 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
114 1 1 1 1 17 LEU H . 17 LEU HN 1 1
114 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
115 1 1 1 1 17 LEU H . 17 LEU HN 1 1
115 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
116 1 1 1 1 17 LEU H . 17 LEU HN 1 1
116 1 2 1 1 18 ALA H . 18 ALA HN 1 1
117 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
117 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
118 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
118 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
119 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
119 1 2 1 1 20 PHE H . 20 PHE HN 1 1
120 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
120 1 2 1 1 18 ALA H . 18 ALA HN 1 1
121 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
121 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
122 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
122 1 2 1 1 21 TYR HE1 . 21 TYR HE1 1 1
123 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
123 1 2 1 1 18 ALA H . 18 ALA HN 1 1
124 1 1 1 1 18 ALA H . 18 ALA HN 1 1
124 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
125 1 1 1 1 18 ALA H . 18 ALA HN 1 1
125 1 2 1 1 19 MET H . 19 MET HN 1 1
126 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
126 1 2 1 1 21 TYR H . 21 TYR HN 1 1
127 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
127 1 2 1 1 19 MET H . 19 MET HN 1 1
128 1 1 1 1 19 MET H . 19 MET HN 1 1
128 1 2 1 1 19 MET HB3 . 19 MET HB3 1 1
129 1 1 1 1 19 MET H . 19 MET HN 1 1
129 1 2 1 1 19 MET HG3 . 19 MET HG3 1 1
130 1 1 1 1 19 MET H . 19 MET HN 1 1
130 1 2 1 1 20 PHE H . 20 PHE HN 1 1
131 1 1 1 1 19 MET H . 19 MET HN 1 1
131 1 2 1 1 21 TYR H . 21 TYR HN 1 1
132 1 1 1 1 19 MET HA . 19 MET HA 1 1
132 1 2 1 1 21 TYR QD . 21 TYR HD1 1 1
133 1 1 1 1 19 MET HB3 . 19 MET HB3 1 1
133 1 2 1 1 20 PHE H . 20 PHE HN 1 1
134 1 1 1 1 20 PHE H . 20 PHE HN 1 1
134 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
135 1 1 1 1 20 PHE H . 20 PHE HN 1 1
135 1 2 1 1 21 TYR H . 21 TYR HN 1 1
136 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
136 1 2 1 1 20 PHE HD1 . 20 PHE HD1 1 1
137 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
137 1 2 1 1 23 GLY H . 23 GLY HN 1 1
138 1 1 1 1 20 PHE HD1 . 20 PHE HD1 1 1
138 1 2 1 1 21 TYR H . 21 TYR HN 1 1
139 1 1 1 1 21 TYR H . 21 TYR HN 1 1
139 1 2 1 1 21 TYR QD . 21 TYR HD1 1 1
140 1 1 1 1 21 TYR H . 21 TYR HN 1 1
140 1 2 1 1 22 GLU H . 22 GLU HN 1 1
141 1 1 1 1 21 TYR H . 21 TYR HN 1 1
141 1 2 1 1 23 GLY H . 23 GLY HN 1 1
142 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
142 1 2 1 1 21 TYR QD . 21 TYR HD1 1 1
143 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
143 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
144 1 1 1 1 21 TYR QD . 21 TYR HD1 1 1
144 1 2 1 1 22 GLU H . 22 GLU HN 1 1
145 1 1 1 1 22 GLU H . 22 GLU HN 1 1
145 1 2 1 1 23 GLY H . 23 GLY HN 1 1
146 1 1 1 1 22 GLU H . 22 GLU HN 1 1
146 1 2 1 1 24 LEU H . 24 LEU HN 1 1
147 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
147 1 2 1 1 24 LEU H . 24 LEU HN 1 1
148 1 1 1 1 23 GLY H . 23 GLY HN 1 1
148 1 2 1 1 24 LEU H . 24 LEU HN 1 1
149 1 1 1 1 24 LEU H . 24 LEU HN 1 1
149 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
150 1 1 1 1 24 LEU H . 24 LEU HN 1 1
150 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
151 1 1 1 1 24 LEU H . 24 LEU HN 1 1
151 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
152 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
152 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
153 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
153 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
154 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
154 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
155 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
155 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
156 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
156 1 2 1 1 25 LYS QZ . 25 LYS+ QZ 1 1
157 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
157 1 2 1 1 25 LYS QZ . 25 LYS+ QZ 1 1
158 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
158 1 2 1 1 25 LYS QZ . 25 LYS+ QZ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.57 1 1
2 1 . . . . . . . 3.12 1 1
3 1 . . . . . . . 4.83 1 1
4 1 . . . . . . . 4.56 1 1
5 1 . . . . . . . 3.87 1 1
6 1 . . . . . . . 3.83 1 1
7 1 . . . . . . . 2.88 1 1
8 1 . . . . . . . 3.01 1 1
9 1 . . . . . . . 3.96 1 1
10 1 . . . . . . . 4.24 1 1
11 1 . . . . . . . 4.54 1 1
12 1 . . . . . . . 3.01 1 1
13 1 . . . . . . . 3.64 1 1
14 1 . . . . . . . 3.57 1 1
15 1 . . . . . . . 3.95 1 1
16 1 . . . . . . . 3.62 1 1
17 1 . . . . . . . 3.52 1 1
18 1 . . . . . . . 4.13 1 1
19 1 . . . . . . . 3.57 1 1
20 1 . . . . . . . 3.05 1 1
21 1 . . . . . . . 3.23 1 1
22 1 . . . . . . . 3.56 1 1
23 1 . . . . . . . 4.21 1 1
24 1 . . . . . . . 3.16 1 1
25 1 . . . . . . . 4.77 1 1
26 1 . . . . . . . 4.04 1 1
27 1 . . . . . . . 3.65 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 3.41 1 1
30 1 . . . . . . . 3.54 1 1
31 1 . . . . . . . 3.45 1 1
32 1 . . . . . . . 4.48 1 1
33 1 . . . . . . . 4.13 1 1
34 1 . . . . . . . 4.13 1 1
35 1 . . . . . . . 3.49 1 1
36 1 . . . . . . . 4.31 1 1
37 1 . . . . . . . 4.78 1 1
38 1 . . . . . . . 4.24 1 1
39 1 . . . . . . . 4.78 1 1
40 1 . . . . . . . 3.01 1 1
41 1 . . . . . . . 3.52 1 1
42 1 . . . . . . . 6.17 1 1
43 1 . . . . . . . 3.72 1 1
44 1 . . . . . . . 5.94 1 1
45 1 . . . . . . . 3.45 1 1
46 1 . . . . . . . 5.75 1 1
47 1 . . . . . . . 4.57 1 1
48 1 . . . . . . . 4.6 1 1
49 1 . . . . . . . 3.77 1 1
50 1 . . . . . . . 3.99 1 1
51 1 . . . . . . . 4.32 1 1
52 1 . . . . . . . 3.74 1 1
53 1 . . . . . . . 4.32 1 1
54 1 . . . . . . . 4.21 1 1
55 1 . . . . . . . 3.43 1 1
56 1 . . . . . . . 4.08 1 1
57 1 . . . . . . . 3.39 1 1
58 1 . . . . . . . 4.08 1 1
59 1 . . . . . . . 3.49 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 2.82 1 1
62 1 . . . . . . . 3.3 1 1
63 1 . . . . . . . 3.73 1 1
64 1 . . . . . . . 4.53 1 1
65 1 . . . . . . . 4.37 1 1
66 1 . . . . . . . 4.26 1 1
67 1 . . . . . . . 3.73 1 1
68 1 . . . . . . . 3.9 1 1
69 1 . . . . . . . 6.12 1 1
70 1 . . . . . . . 4.3 1 1
71 1 . . . . . . . 4.3 1 1
72 1 . . . . . . . 3.08 1 1
73 1 . . . . . . . 3.54 1 1
74 1 . . . . . . . 5.09 1 1
75 1 . . . . . . . 4.44 1 1
76 1 . . . . . . . 3.43 1 1
77 1 . . . . . . . 5.37 1 1
78 1 . . . . . . . 3.92 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 3.39 1 1
81 1 . . . . . . . 3.9 1 1
82 1 . . . . . . . 3.25 1 1
83 1 . . . . . . . 3.9 1 1
84 1 . . . . . . . 3.43 1 1
85 1 . . . . . . . 4.73 1 1
86 1 . . . . . . . 3.06 1 1
87 1 . . . . . . . 3.06 1 1
88 1 . . . . . . . 4.04 1 1
89 1 . . . . . . . 4.75 1 1
90 1 . . . . . . . 4.04 1 1
91 1 . . . . . . . 4.19 1 1
92 1 . . . . . . . 4.17 1 1
93 1 . . . . . . . 3.74 1 1
94 1 . . . . . . . 4.09 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 3.39 1 1
97 1 . . . . . . . 4.52 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 4.6 1 1
100 1 . . . . . . . 3.29 1 1
101 1 . . . . . . . 4.4 1 1
102 1 . . . . . . . 4.11 1 1
103 1 . . . . . . . 4.41 1 1
104 1 . . . . . . . 3.6 1 1
105 1 . . . . . . . 3.39 1 1
106 1 . . . . . . . 2.97 1 1
107 1 . . . . . . . 3.79 1 1
108 1 . . . . . . . 3.93 1 1
109 1 . . . . . . . 3.94 1 1
110 1 . . . . . . . 4.35 1 1
111 1 . . . . . . . 4.41 1 1
112 1 . . . . . . . 3.75 1 1
113 1 . . . . . . . 3.8 1 1
114 1 . . . . . . . 3.74 1 1
115 1 . . . . . . . 3.75 1 1
116 1 . . . . . . . 3.2 1 1
117 1 . . . . . . . 3.48 1 1
118 1 . . . . . . . 3.71 1 1
119 1 . . . . . . . 3.57 1 1
120 1 . . . . . . . 3.68 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 4.52 1 1
123 1 . . . . . . . 3.85 1 1
124 1 . . . . . . . 2.94 1 1
125 1 . . . . . . . 3.09 1 1
126 1 . . . . . . . 3.85 1 1
127 1 . . . . . . . 3.4 1 1
128 1 . . . . . . . 3.6 1 1
129 1 . . . . . . . 4.15 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 4.42 1 1
133 1 . . . . . . . 3.85 1 1
134 1 . . . . . . . 4.31 1 1
135 1 . . . . . . . 3.29 1 1
136 1 . . . . . . . 3.59 1 1
137 1 . . . . . . . 4.08 1 1
138 1 . . . . . . . 4.31 1 1
139 1 . . . . . . . 3.96 1 1
140 1 . . . . . . . 3.28 1 1
141 1 . . . . . . . 4.76 1 1
142 1 . . . . . . . 3.36 1 1
143 1 . . . . . . . 5.49 1 1
144 1 . . . . . . . 4.39 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 4.69 1 1
147 1 . . . . . . . 4.61 1 1
148 1 . . . . . . . 3.34 1 1
149 1 . . . . . . . 4.52 1 1
150 1 . . . . . . . 4.52 1 1
151 1 . . . . . . . 3.66 1 1
152 1 . . . . . . . 4.19 1 1
153 1 . . . . . . . 3.37 1 1
154 1 . . . . . . . 4.19 1 1
155 1 . . . . . . . 3.63 1 1
156 1 . . . . . . . 3.59 1 1
157 1 . . . . . . . 4.05 1 1
158 1 . . . . . . . 4.05 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 LYS C C 0.380 -20.452 -0.565 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 1.207 -21.607 -1.133 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.652 -21.391 -2.581 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 3.664 -21.260 -4.096 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 4.084 -19.795 -3.964 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 3.115 -21.795 -2.771 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 0.839 -23.623 -1.503 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 2.110 -21.714 -0.531 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB3 H 1.522 -20.342 -2.852 1.00 . A A . 1 LYS HB3 1 1
1 10 1 1 1 LYS HD3 H 2.906 -21.356 -4.873 1.00 . A A . 1 LYS HD3 1 1
1 11 1 1 1 LYS HE3 H 4.918 -19.710 -3.266 1.00 . A A . 1 LYS HE3 1 1
1 12 1 1 1 LYS HG3 H 3.201 -22.882 -2.750 1.00 . A A . 1 LYS HG3 1 1
1 13 1 1 1 LYS HZ1 H 5.455 -19.393 -5.425 1.00 . A A . 1 LYS HZ1 1 1
1 14 1 1 1 LYS HZ2 H 3.960 -19.710 -6.001 1.00 . A A . 1 LYS HZ2 1 1
1 15 1 1 1 LYS HZ3 H 4.278 -18.267 -5.307 1.00 . A A . 1 LYS HZ3 1 1
1 16 1 1 1 LYS N N 0.453 -22.843 -1.012 1.00 . A A . 1 LYS N 1 1
1 17 1 1 1 LYS NZ N 4.476 -19.247 -5.281 1.00 . A A . 1 LYS NZ 1 1
1 18 1 1 1 LYS O O -0.561 -19.984 -1.204 1.00 . A A . 1 LYS O 1 1
1 19 1 1 2 ASN C C 1.070 -17.830 1.635 1.00 . A A . 2 ASN C 1 1
1 20 1 1 2 ASN CA C 0.067 -18.934 1.292 1.00 . A A . 2 ASN CA 1 1
1 21 1 1 2 ASN CB C -0.583 -19.404 2.595 1.00 . A A . 2 ASN CB 1 1
1 22 1 1 2 ASN CG C -1.787 -20.304 2.313 1.00 . A A . 2 ASN CG 1 1
1 23 1 1 2 ASN H H 1.527 -20.411 1.144 1.00 . A A . 2 ASN H 1 1
1 24 1 1 2 ASN HA H -0.690 -18.602 0.581 1.00 . A A . 2 ASN HA 1 1
1 25 1 1 2 ASN HB3 H -0.899 -18.541 3.180 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H -0.504 -21.828 1.952 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H -2.183 -22.220 1.789 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 0.762 -20.025 0.630 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N -1.465 -21.555 1.991 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O 1.439 -17.662 2.797 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O -2.934 -19.892 2.382 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 THR C C 2.214 -14.940 -0.273 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C 2.436 -16.026 0.782 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C 3.843 -16.625 0.751 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C 4.935 -15.553 0.714 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H 1.178 -17.252 -0.337 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H 2.257 -15.567 1.755 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H 3.952 -17.321 -0.080 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H 3.423 -18.049 2.095 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H 4.760 -14.886 -0.129 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H 4.914 -14.982 1.641 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H 5.908 -16.032 0.603 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N 1.483 -17.108 0.604 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O 2.896 -14.917 -1.297 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O 3.992 -17.228 2.034 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 ALA C C 1.335 -11.652 -0.260 1.00 . A A . 4 ALA C 1 1
1 47 1 1 4 ALA CA C 0.938 -12.983 -0.900 1.00 . A A . 4 ALA CA 1 1
1 48 1 1 4 ALA CB C -0.548 -13.039 -1.257 1.00 . A A . 4 ALA CB 1 1
1 49 1 1 4 ALA H H 0.709 -14.095 0.848 1.00 . A A . 4 ALA H 1 1
1 50 1 1 4 ALA HA H 1.523 -13.130 -1.807 1.00 . A A . 4 ALA HA 1 1
1 51 1 1 4 ALA HB1 H -0.718 -13.832 -1.985 1.00 . A A . 4 ALA HB1 1 1
1 52 1 1 4 ALA HB2 H -1.130 -13.239 -0.357 1.00 . A A . 4 ALA HB2 1 1
1 53 1 1 4 ALA HB3 H -0.855 -12.083 -1.682 1.00 . A A . 4 ALA HB3 1 1
1 54 1 1 4 ALA N N 1.259 -14.069 0.012 1.00 . A A . 4 ALA N 1 1
1 55 1 1 4 ALA O O 1.738 -10.720 -0.956 1.00 . A A . 4 ALA O 1 1
1 56 1 1 5 GLY C C 2.894 -9.834 1.335 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 1.551 -10.401 1.799 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 0.883 -12.366 1.617 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 0.770 -9.653 1.664 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 1.596 -10.627 2.864 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 1.210 -11.603 1.058 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O 3.106 -8.622 1.370 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 GLU C C 4.958 -9.297 -0.671 1.00 . A A . 6 GLU C 1 1
1 64 1 1 6 GLU CA C 5.083 -10.340 0.441 1.00 . A A . 6 GLU CA 1 1
1 65 1 1 6 GLU CB C 5.884 -11.555 -0.035 1.00 . A A . 6 GLU CB 1 1
1 66 1 1 6 GLU CD C 8.343 -11.063 0.232 1.00 . A A . 6 GLU CD 1 1
1 67 1 1 6 GLU CG C 7.125 -11.767 0.835 1.00 . A A . 6 GLU CG 1 1
1 68 1 1 6 GLU H H 3.587 -11.719 0.886 1.00 . A A . 6 GLU H 1 1
1 69 1 1 6 GLU HA H 5.580 -9.901 1.306 1.00 . A A . 6 GLU HA 1 1
1 70 1 1 6 GLU HB3 H 6.183 -11.415 -1.073 1.00 . A A . 6 GLU HB3 1 1
1 71 1 1 6 GLU HE2 H 8.407 -12.354 -1.137 1.00 . A A . 6 GLU HE2 1 1
1 72 1 1 6 GLU HG3 H 7.328 -12.833 0.931 1.00 . A A . 6 GLU HG3 1 1
1 73 1 1 6 GLU N N 3.767 -10.736 0.911 1.00 . A A . 6 GLU N 1 1
1 74 1 1 6 GLU O O 5.914 -8.581 -0.967 1.00 . A A . 6 GLU O 1 1
1 75 1 1 6 GLU OE1 O 8.612 -9.899 0.563 1.00 . A A . 6 GLU OE1 1 1
1 76 1 1 6 GLU OE2 O 9.021 -11.770 -0.607 1.00 . A A . 6 GLU OE2 1 1
1 77 1 1 7 MET C C 2.769 -7.068 -1.809 1.00 . A A . 7 MET C 1 1
1 78 1 1 7 MET CA C 3.509 -8.299 -2.331 1.00 . A A . 7 MET CA 1 1
1 79 1 1 7 MET CB C 2.670 -8.980 -3.416 1.00 . A A . 7 MET CB 1 1
1 80 1 1 7 MET CE C 3.871 -10.423 -7.053 1.00 . A A . 7 MET CE 1 1
1 81 1 1 7 MET CG C 3.562 -9.688 -4.437 1.00 . A A . 7 MET CG 1 1
1 82 1 1 7 MET H H 2.999 -9.830 -1.012 1.00 . A A . 7 MET H 1 1
1 83 1 1 7 MET HA H 4.489 -8.010 -2.712 1.00 . A A . 7 MET HA 1 1
1 84 1 1 7 MET HB3 H 2.051 -8.237 -3.920 1.00 . A A . 7 MET HB3 1 1
1 85 1 1 7 MET HE1 H 4.665 -9.701 -6.863 1.00 . A A . 7 MET HE1 1 1
1 86 1 1 7 MET HE2 H 4.277 -11.433 -6.996 1.00 . A A . 7 MET HE2 1 1
1 87 1 1 7 MET HE3 H 3.455 -10.255 -8.046 1.00 . A A . 7 MET HE3 1 1
1 88 1 1 7 MET HG3 H 4.052 -10.543 -3.972 1.00 . A A . 7 MET HG3 1 1
1 89 1 1 7 MET N N 3.772 -9.243 -1.258 1.00 . A A . 7 MET N 1 1
1 90 1 1 7 MET O O 3.354 -5.994 -1.683 1.00 . A A . 7 MET O 1 1
1 91 1 1 7 MET SD S 2.585 -10.228 -5.829 1.00 . A A . 7 MET SD 1 1
1 92 1 1 8 ALA C C 1.327 -5.573 0.225 1.00 . A A . 8 ALA C 1 1
1 93 1 1 8 ALA CA C 0.663 -6.182 -1.013 1.00 . A A . 8 ALA CA 1 1
1 94 1 1 8 ALA CB C -0.744 -6.708 -0.721 1.00 . A A . 8 ALA CB 1 1
1 95 1 1 8 ALA H H 1.021 -8.140 -1.625 1.00 . A A . 8 ALA H 1 1
1 96 1 1 8 ALA HA H 0.598 -5.421 -1.791 1.00 . A A . 8 ALA HA 1 1
1 97 1 1 8 ALA HB1 H -1.103 -6.283 0.216 1.00 . A A . 8 ALA HB1 1 1
1 98 1 1 8 ALA HB2 H -1.414 -6.421 -1.531 1.00 . A A . 8 ALA HB2 1 1
1 99 1 1 8 ALA HB3 H -0.715 -7.794 -0.641 1.00 . A A . 8 ALA HB3 1 1
1 100 1 1 8 ALA N N 1.491 -7.264 -1.519 1.00 . A A . 8 ALA N 1 1
1 101 1 1 8 ALA O O 1.028 -4.442 0.600 1.00 . A A . 8 ALA O 1 1
1 102 1 1 9 GLY C C 3.895 -4.771 1.674 1.00 . A A . 9 GLY C 1 1
1 103 1 1 9 GLY CA C 2.924 -5.906 2.010 1.00 . A A . 9 GLY CA 1 1
1 104 1 1 9 GLY H H 2.453 -7.272 0.510 1.00 . A A . 9 GLY H 1 1
1 105 1 1 9 GLY HA2 H 2.209 -5.567 2.759 1.00 . A A . 9 GLY HA2 1 1
1 106 1 1 9 GLY HA3 H 3.473 -6.740 2.446 1.00 . A A . 9 GLY HA3 1 1
1 107 1 1 9 GLY N N 2.215 -6.353 0.823 1.00 . A A . 9 GLY N 1 1
1 108 1 1 9 GLY O O 4.121 -3.882 2.492 1.00 . A A . 9 GLY O 1 1
1 109 1 1 10 ALA C C 4.627 -2.749 -0.762 1.00 . A A . 10 ALA C 1 1
1 110 1 1 10 ALA CA C 5.381 -3.829 0.015 1.00 . A A . 10 ALA CA 1 1
1 111 1 1 10 ALA CB C 6.478 -4.492 -0.822 1.00 . A A . 10 ALA CB 1 1
1 112 1 1 10 ALA H H 4.251 -5.568 -0.190 1.00 . A A . 10 ALA H 1 1
1 113 1 1 10 ALA HA H 5.836 -3.380 0.897 1.00 . A A . 10 ALA HA 1 1
1 114 1 1 10 ALA HB1 H 7.009 -3.730 -1.392 1.00 . A A . 10 ALA HB1 1 1
1 115 1 1 10 ALA HB2 H 7.177 -5.006 -0.163 1.00 . A A . 10 ALA HB2 1 1
1 116 1 1 10 ALA HB3 H 6.027 -5.210 -1.507 1.00 . A A . 10 ALA HB3 1 1
1 117 1 1 10 ALA N N 4.441 -4.840 0.469 1.00 . A A . 10 ALA N 1 1
1 118 1 1 10 ALA O O 5.124 -1.636 -0.926 1.00 . A A . 10 ALA O 1 1
1 119 1 1 11 PHE C C 1.962 -1.156 -1.053 1.00 . A A . 11 PHE C 1 1
1 120 1 1 11 PHE CA C 2.611 -2.190 -1.975 1.00 . A A . 11 PHE CA 1 1
1 121 1 1 11 PHE CB C 1.512 -3.018 -2.645 1.00 . A A . 11 PHE CB 1 1
1 122 1 1 11 PHE CD1 C 3.367 -4.234 -3.808 1.00 . A A . 11 PHE CD1 1 1
1 123 1 1 11 PHE CD2 C 1.177 -5.071 -4.040 1.00 . A A . 11 PHE CD2 1 1
1 124 1 1 11 PHE CE1 C 3.855 -5.283 -4.631 1.00 . A A . 11 PHE CE1 1 1
1 125 1 1 11 PHE CE2 C 1.665 -6.120 -4.863 1.00 . A A . 11 PHE CE2 1 1
1 126 1 1 11 PHE CG C 2.038 -4.149 -3.530 1.00 . A A . 11 PHE CG 1 1
1 127 1 1 11 PHE CZ C 2.993 -6.205 -5.141 1.00 . A A . 11 PHE CZ 1 1
1 128 1 1 11 PHE H H 3.041 -4.022 -1.081 1.00 . A A . 11 PHE H 1 1
1 129 1 1 11 PHE HA H 3.260 -1.683 -2.688 1.00 . A A . 11 PHE HA 1 1
1 130 1 1 11 PHE HB3 H 0.889 -2.358 -3.248 1.00 . A A . 11 PHE HB3 1 1
1 131 1 1 11 PHE HD1 H 4.057 -3.496 -3.400 1.00 . A A . 11 PHE HD1 1 1
1 132 1 1 11 PHE HD2 H 0.112 -5.003 -3.817 1.00 . A A . 11 PHE HD2 1 1
1 133 1 1 11 PHE HE1 H 4.920 -5.350 -4.853 1.00 . A A . 11 PHE HE1 1 1
1 134 1 1 11 PHE HE2 H 0.975 -6.858 -5.271 1.00 . A A . 11 PHE HE2 1 1
1 135 1 1 11 PHE HZ H 3.368 -7.010 -5.772 1.00 . A A . 11 PHE HZ 1 1
1 136 1 1 11 PHE N N 3.438 -3.115 -1.219 1.00 . A A . 11 PHE N 1 1
1 137 1 1 11 PHE O O 1.836 0.012 -1.417 1.00 . A A . 11 PHE O 1 1
1 138 1 1 12 VAL C C 1.728 0.554 1.200 1.00 . A A . 12 VAL C 1 1
1 139 1 1 12 VAL CA C 0.937 -0.751 1.100 1.00 . A A . 12 VAL CA 1 1
1 140 1 1 12 VAL CB C 0.807 -1.476 2.440 1.00 . A A . 12 VAL CB 1 1
1 141 1 1 12 VAL CG1 C -0.479 -2.301 2.496 1.00 . A A . 12 VAL CG1 1 1
1 142 1 1 12 VAL CG2 C 2.033 -2.352 2.711 1.00 . A A . 12 VAL CG2 1 1
1 143 1 1 12 VAL H H 1.675 -2.573 0.411 1.00 . A A . 12 VAL H 1 1
1 144 1 1 12 VAL HA H -0.067 -0.527 0.739 1.00 . A A . 12 VAL HA 1 1
1 145 1 1 12 VAL HB H 0.756 -0.722 3.226 1.00 . A A . 12 VAL HB 1 1
1 146 1 1 12 VAL HG11 H -0.294 -3.293 2.083 1.00 . A A . 12 VAL HG11 1 1
1 147 1 1 12 VAL HG12 H -0.807 -2.395 3.532 1.00 . A A . 12 VAL HG12 1 1
1 148 1 1 12 VAL HG13 H -1.255 -1.805 1.913 1.00 . A A . 12 VAL HG13 1 1
1 149 1 1 12 VAL HG21 H 2.245 -2.359 3.780 1.00 . A A . 12 VAL HG21 1 1
1 150 1 1 12 VAL HG22 H 1.833 -3.369 2.373 1.00 . A A . 12 VAL HG22 1 1
1 151 1 1 12 VAL HG23 H 2.891 -1.952 2.171 1.00 . A A . 12 VAL HG23 1 1
1 152 1 1 12 VAL N N 1.568 -1.622 0.123 1.00 . A A . 12 VAL N 1 1
1 153 1 1 12 VAL O O 1.145 1.627 1.347 1.00 . A A . 12 VAL O 1 1
1 154 1 1 13 ALA C C 3.789 2.399 -0.088 1.00 . A A . 13 ALA C 1 1
1 155 1 1 13 ALA CA C 3.919 1.576 1.195 1.00 . A A . 13 ALA CA 1 1
1 156 1 1 13 ALA CB C 5.355 1.112 1.447 1.00 . A A . 13 ALA CB 1 1
1 157 1 1 13 ALA H H 3.509 -0.456 0.996 1.00 . A A . 13 ALA H 1 1
1 158 1 1 13 ALA HA H 3.594 2.183 2.040 1.00 . A A . 13 ALA HA 1 1
1 159 1 1 13 ALA HB1 H 5.943 1.943 1.838 1.00 . A A . 13 ALA HB1 1 1
1 160 1 1 13 ALA HB2 H 5.352 0.297 2.171 1.00 . A A . 13 ALA HB2 1 1
1 161 1 1 13 ALA HB3 H 5.795 0.765 0.512 1.00 . A A . 13 ALA HB3 1 1
1 162 1 1 13 ALA N N 3.043 0.421 1.116 1.00 . A A . 13 ALA N 1 1
1 163 1 1 13 ALA O O 3.476 3.588 -0.039 1.00 . A A . 13 ALA O 1 1
1 164 1 1 14 VAL C C 2.623 3.145 -2.599 1.00 . A A . 14 VAL C 1 1
1 165 1 1 14 VAL CA C 3.950 2.389 -2.502 1.00 . A A . 14 VAL CA 1 1
1 166 1 1 14 VAL CB C 4.134 1.362 -3.620 1.00 . A A . 14 VAL CB 1 1
1 167 1 1 14 VAL CG1 C 3.980 2.015 -4.995 1.00 . A A . 14 VAL CG1 1 1
1 168 1 1 14 VAL CG2 C 5.486 0.655 -3.497 1.00 . A A . 14 VAL CG2 1 1
1 169 1 1 14 VAL H H 4.290 0.767 -1.238 1.00 . A A . 14 VAL H 1 1
1 170 1 1 14 VAL HA H 4.768 3.105 -2.562 1.00 . A A . 14 VAL HA 1 1
1 171 1 1 14 VAL HB H 3.353 0.610 -3.517 1.00 . A A . 14 VAL HB 1 1
1 172 1 1 14 VAL HG11 H 3.055 1.674 -5.458 1.00 . A A . 14 VAL HG11 1 1
1 173 1 1 14 VAL HG12 H 3.952 3.099 -4.881 1.00 . A A . 14 VAL HG12 1 1
1 174 1 1 14 VAL HG13 H 4.825 1.739 -5.626 1.00 . A A . 14 VAL HG13 1 1
1 175 1 1 14 VAL HG21 H 5.963 0.941 -2.559 1.00 . A A . 14 VAL HG21 1 1
1 176 1 1 14 VAL HG22 H 5.335 -0.425 -3.513 1.00 . A A . 14 VAL HG22 1 1
1 177 1 1 14 VAL HG23 H 6.125 0.944 -4.333 1.00 . A A . 14 VAL HG23 1 1
1 178 1 1 14 VAL N N 4.035 1.734 -1.207 1.00 . A A . 14 VAL N 1 1
1 179 1 1 14 VAL O O 2.497 4.085 -3.381 1.00 . A A . 14 VAL O 1 1
1 180 1 1 15 PHE C C 0.326 4.518 -0.808 1.00 . A A . 15 PHE C 1 1
1 181 1 1 15 PHE CA C 0.357 3.332 -1.774 1.00 . A A . 15 PHE CA 1 1
1 182 1 1 15 PHE CB C -0.638 2.272 -1.296 1.00 . A A . 15 PHE CB 1 1
1 183 1 1 15 PHE CD1 C -2.897 3.287 -1.664 1.00 . A A . 15 PHE CD1 1 1
1 184 1 1 15 PHE CD2 C -2.198 2.916 0.554 1.00 . A A . 15 PHE CD2 1 1
1 185 1 1 15 PHE CE1 C -4.124 3.819 -1.188 1.00 . A A . 15 PHE CE1 1 1
1 186 1 1 15 PHE CE2 C -3.425 3.448 1.030 1.00 . A A . 15 PHE CE2 1 1
1 187 1 1 15 PHE CG C -1.959 2.846 -0.783 1.00 . A A . 15 PHE CG 1 1
1 188 1 1 15 PHE CZ C -4.363 3.889 0.149 1.00 . A A . 15 PHE CZ 1 1
1 189 1 1 15 PHE H H 1.780 1.943 -1.155 1.00 . A A . 15 PHE H 1 1
1 190 1 1 15 PHE HA H 0.155 3.686 -2.786 1.00 . A A . 15 PHE HA 1 1
1 191 1 1 15 PHE HB3 H -0.175 1.687 -0.502 1.00 . A A . 15 PHE HB3 1 1
1 192 1 1 15 PHE HD1 H -2.707 3.231 -2.737 1.00 . A A . 15 PHE HD1 1 1
1 193 1 1 15 PHE HD2 H -1.445 2.563 1.260 1.00 . A A . 15 PHE HD2 1 1
1 194 1 1 15 PHE HE1 H -4.875 4.173 -1.895 1.00 . A A . 15 PHE HE1 1 1
1 195 1 1 15 PHE HE2 H -3.615 3.504 2.102 1.00 . A A . 15 PHE HE2 1 1
1 196 1 1 15 PHE HZ H -5.304 4.297 0.515 1.00 . A A . 15 PHE HZ 1 1
1 197 1 1 15 PHE N N 1.668 2.708 -1.790 1.00 . A A . 15 PHE N 1 1
1 198 1 1 15 PHE O O -0.084 5.616 -1.181 1.00 . A A . 15 PHE O 1 1
1 199 1 1 16 LEU C C 1.763 6.389 1.018 1.00 . A A . 16 LEU C 1 1
1 200 1 1 16 LEU CA C 0.789 5.286 1.438 1.00 . A A . 16 LEU CA 1 1
1 201 1 1 16 LEU CB C 1.104 4.677 2.805 1.00 . A A . 16 LEU CB 1 1
1 202 1 1 16 LEU CD1 C -0.267 6.309 4.153 1.00 . A A . 16 LEU CD1 1 1
1 203 1 1 16 LEU CD2 C 1.559 4.948 5.271 1.00 . A A . 16 LEU CD2 1 1
1 204 1 1 16 LEU CG C 1.103 5.646 3.988 1.00 . A A . 16 LEU CG 1 1
1 205 1 1 16 LEU H H 1.094 3.359 0.710 1.00 . A A . 16 LEU H 1 1
1 206 1 1 16 LEU HA H -0.212 5.713 1.498 1.00 . A A . 16 LEU HA 1 1
1 207 1 1 16 LEU HB3 H 2.082 4.200 2.752 1.00 . A A . 16 LEU HB3 1 1
1 208 1 1 16 LEU HD11 H -0.925 5.989 3.345 1.00 . A A . 16 LEU HD11 1 1
1 209 1 1 16 LEU HD12 H -0.698 6.019 5.111 1.00 . A A . 16 LEU HD12 1 1
1 210 1 1 16 LEU HD13 H -0.152 7.393 4.119 1.00 . A A . 16 LEU HD13 1 1
1 211 1 1 16 LEU HD21 H 2.417 5.476 5.688 1.00 . A A . 16 LEU HD21 1 1
1 212 1 1 16 LEU HD22 H 0.744 4.950 5.996 1.00 . A A . 16 LEU HD22 1 1
1 213 1 1 16 LEU HD23 H 1.841 3.920 5.044 1.00 . A A . 16 LEU HD23 1 1
1 214 1 1 16 LEU HG H 1.821 6.439 3.781 1.00 . A A . 16 LEU HG 1 1
1 215 1 1 16 LEU N N 0.763 4.255 0.415 1.00 . A A . 16 LEU N 1 1
1 216 1 1 16 LEU O O 1.420 7.570 1.049 1.00 . A A . 16 LEU O 1 1
1 217 1 1 17 LEU C C 3.449 7.748 -0.947 1.00 . A A . 17 LEU C 1 1
1 218 1 1 17 LEU CA C 3.984 6.903 0.210 1.00 . A A . 17 LEU CA 1 1
1 219 1 1 17 LEU CB C 5.284 6.164 -0.117 1.00 . A A . 17 LEU CB 1 1
1 220 1 1 17 LEU CD1 C 6.505 7.945 -1.420 1.00 . A A . 17 LEU CD1 1 1
1 221 1 1 17 LEU CD2 C 7.005 5.491 -1.833 1.00 . A A . 17 LEU CD2 1 1
1 222 1 1 17 LEU CG C 5.941 6.523 -1.451 1.00 . A A . 17 LEU CG 1 1
1 223 1 1 17 LEU H H 3.231 5.003 0.613 1.00 . A A . 17 LEU H 1 1
1 224 1 1 17 LEU HA H 4.193 7.563 1.053 1.00 . A A . 17 LEU HA 1 1
1 225 1 1 17 LEU HB3 H 5.080 5.093 -0.112 1.00 . A A . 17 LEU HB3 1 1
1 226 1 1 17 LEU HD11 H 7.566 7.909 -1.174 1.00 . A A . 17 LEU HD11 1 1
1 227 1 1 17 LEU HD12 H 6.374 8.409 -2.397 1.00 . A A . 17 LEU HD12 1 1
1 228 1 1 17 LEU HD13 H 5.977 8.528 -0.665 1.00 . A A . 17 LEU HD13 1 1
1 229 1 1 17 LEU HD21 H 6.602 4.816 -2.586 1.00 . A A . 17 LEU HD21 1 1
1 230 1 1 17 LEU HD22 H 7.880 6.004 -2.234 1.00 . A A . 17 LEU HD22 1 1
1 231 1 1 17 LEU HD23 H 7.293 4.922 -0.949 1.00 . A A . 17 LEU HD23 1 1
1 232 1 1 17 LEU HG H 5.176 6.497 -2.228 1.00 . A A . 17 LEU HG 1 1
1 233 1 1 17 LEU N N 2.959 5.965 0.636 1.00 . A A . 17 LEU N 1 1
1 234 1 1 17 LEU O O 3.857 8.895 -1.124 1.00 . A A . 17 LEU O 1 1
1 235 1 1 18 ALA C C 0.968 8.894 -2.336 1.00 . A A . 18 ALA C 1 1
1 236 1 1 18 ALA CA C 1.946 7.831 -2.841 1.00 . A A . 18 ALA CA 1 1
1 237 1 1 18 ALA CB C 1.274 6.807 -3.758 1.00 . A A . 18 ALA CB 1 1
1 238 1 1 18 ALA H H 2.216 6.216 -1.555 1.00 . A A . 18 ALA H 1 1
1 239 1 1 18 ALA HA H 2.749 8.323 -3.391 1.00 . A A . 18 ALA HA 1 1
1 240 1 1 18 ALA HB1 H 0.817 7.322 -4.604 1.00 . A A . 18 ALA HB1 1 1
1 241 1 1 18 ALA HB2 H 2.020 6.101 -4.122 1.00 . A A . 18 ALA HB2 1 1
1 242 1 1 18 ALA HB3 H 0.506 6.271 -3.201 1.00 . A A . 18 ALA HB3 1 1
1 243 1 1 18 ALA N N 2.542 7.148 -1.705 1.00 . A A . 18 ALA N 1 1
1 244 1 1 18 ALA O O 0.894 9.989 -2.890 1.00 . A A . 18 ALA O 1 1
1 245 1 1 19 MET C C -0.052 10.434 0.242 1.00 . A A . 19 MET C 1 1
1 246 1 1 19 MET CA C -0.731 9.440 -0.702 1.00 . A A . 19 MET CA 1 1
1 247 1 1 19 MET CB C -1.780 8.637 0.069 1.00 . A A . 19 MET CB 1 1
1 248 1 1 19 MET CE C -5.840 9.264 -0.276 1.00 . A A . 19 MET CE 1 1
1 249 1 1 19 MET CG C -3.163 8.785 -0.567 1.00 . A A . 19 MET CG 1 1
1 250 1 1 19 MET H H 0.307 7.638 -0.843 1.00 . A A . 19 MET H 1 1
1 251 1 1 19 MET HA H -1.178 9.971 -1.543 1.00 . A A . 19 MET HA 1 1
1 252 1 1 19 MET HB3 H -1.813 8.976 1.105 1.00 . A A . 19 MET HB3 1 1
1 253 1 1 19 MET HE1 H -6.696 9.418 0.380 1.00 . A A . 19 MET HE1 1 1
1 254 1 1 19 MET HE2 H -5.622 10.187 -0.813 1.00 . A A . 19 MET HE2 1 1
1 255 1 1 19 MET HE3 H -6.067 8.473 -0.990 1.00 . A A . 19 MET HE3 1 1
1 256 1 1 19 MET HG3 H -3.342 7.966 -1.263 1.00 . A A . 19 MET HG3 1 1
1 257 1 1 19 MET N N 0.240 8.531 -1.289 1.00 . A A . 19 MET N 1 1
1 258 1 1 19 MET O O -0.714 11.285 0.832 1.00 . A A . 19 MET O 1 1
1 259 1 1 19 MET SD S -4.420 8.794 0.700 1.00 . A A . 19 MET SD 1 1
1 260 1 1 20 PHE C C 2.536 12.392 0.447 1.00 . A A . 20 PHE C 1 1
1 261 1 1 20 PHE CA C 2.037 11.168 1.216 1.00 . A A . 20 PHE CA 1 1
1 262 1 1 20 PHE CB C 3.241 10.361 1.705 1.00 . A A . 20 PHE CB 1 1
1 263 1 1 20 PHE CD1 C 4.872 12.194 2.205 1.00 . A A . 20 PHE CD1 1 1
1 264 1 1 20 PHE CD2 C 4.261 10.746 3.960 1.00 . A A . 20 PHE CD2 1 1
1 265 1 1 20 PHE CE1 C 5.724 12.906 3.090 1.00 . A A . 20 PHE CE1 1 1
1 266 1 1 20 PHE CE2 C 5.112 11.459 4.845 1.00 . A A . 20 PHE CE2 1 1
1 267 1 1 20 PHE CG C 4.159 11.128 2.658 1.00 . A A . 20 PHE CG 1 1
1 268 1 1 20 PHE CZ C 5.826 12.523 4.391 1.00 . A A . 20 PHE CZ 1 1
1 269 1 1 20 PHE H H 1.792 9.597 -0.131 1.00 . A A . 20 PHE H 1 1
1 270 1 1 20 PHE HA H 1.380 11.490 2.024 1.00 . A A . 20 PHE HA 1 1
1 271 1 1 20 PHE HB3 H 3.822 10.035 0.842 1.00 . A A . 20 PHE HB3 1 1
1 272 1 1 20 PHE HD1 H 4.791 12.500 1.162 1.00 . A A . 20 PHE HD1 1 1
1 273 1 1 20 PHE HD2 H 3.688 9.893 4.323 1.00 . A A . 20 PHE HD2 1 1
1 274 1 1 20 PHE HE1 H 6.296 13.760 2.726 1.00 . A A . 20 PHE HE1 1 1
1 275 1 1 20 PHE HE2 H 5.193 11.152 5.887 1.00 . A A . 20 PHE HE2 1 1
1 276 1 1 20 PHE HZ H 6.479 13.071 5.070 1.00 . A A . 20 PHE HZ 1 1
1 277 1 1 20 PHE N N 1.261 10.292 0.355 1.00 . A A . 20 PHE N 1 1
1 278 1 1 20 PHE O O 2.805 13.436 1.042 1.00 . A A . 20 PHE O 1 1
1 279 1 1 21 TYR C C 2.325 14.592 -1.449 1.00 . A A . 21 TYR C 1 1
1 280 1 1 21 TYR CA C 3.108 13.304 -1.719 1.00 . A A . 21 TYR CA 1 1
1 281 1 1 21 TYR CB C 2.838 12.849 -3.154 1.00 . A A . 21 TYR CB 1 1
1 282 1 1 21 TYR CD1 C 3.860 10.556 -3.386 1.00 . A A . 21 TYR CD1 1 1
1 283 1 1 21 TYR CD2 C 4.887 12.377 -4.545 1.00 . A A . 21 TYR CD2 1 1
1 284 1 1 21 TYR CE1 C 4.855 9.659 -3.913 1.00 . A A . 21 TYR CE1 1 1
1 285 1 1 21 TYR CE2 C 5.883 11.480 -5.071 1.00 . A A . 21 TYR CE2 1 1
1 286 1 1 21 TYR CG C 3.896 11.895 -3.714 1.00 . A A . 21 TYR CG 1 1
1 287 1 1 21 TYR CZ C 5.818 10.165 -4.730 1.00 . A A . 21 TYR CZ 1 1
1 288 1 1 21 TYR H H 2.424 11.373 -1.337 1.00 . A A . 21 TYR H 1 1
1 289 1 1 21 TYR HA H 4.161 13.477 -1.503 1.00 . A A . 21 TYR HA 1 1
1 290 1 1 21 TYR HB3 H 2.778 13.726 -3.798 1.00 . A A . 21 TYR HB3 1 1
1 291 1 1 21 TYR HD1 H 3.077 10.176 -2.729 1.00 . A A . 21 TYR HD1 1 1
1 292 1 1 21 TYR HD2 H 4.915 13.435 -4.803 1.00 . A A . 21 TYR HD2 1 1
1 293 1 1 21 TYR HE1 H 4.838 8.597 -3.663 1.00 . A A . 21 TYR HE1 1 1
1 294 1 1 21 TYR HE2 H 6.671 11.846 -5.730 1.00 . A A . 21 TYR HE2 1 1
1 295 1 1 21 TYR HH H 7.501 9.840 -5.649 1.00 . A A . 21 TYR HH 1 1
1 296 1 1 21 TYR N N 2.645 12.225 -0.862 1.00 . A A . 21 TYR N 1 1
1 297 1 1 21 TYR O O 2.867 15.547 -0.895 1.00 . A A . 21 TYR O 1 1
1 298 1 1 21 TYR OH O 6.759 9.318 -5.227 1.00 . A A . 21 TYR OH 1 1
1 299 1 1 22 GLU C C -1.202 15.281 -1.251 1.00 . A A . 22 GLU C 1 1
1 300 1 1 22 GLU CA C 0.201 15.730 -1.664 1.00 . A A . 22 GLU CA 1 1
1 301 1 1 22 GLU CB C 0.152 16.591 -2.926 1.00 . A A . 22 GLU CB 1 1
1 302 1 1 22 GLU CD C 1.268 18.446 -4.222 1.00 . A A . 22 GLU CD 1 1
1 303 1 1 22 GLU CG C 1.329 17.569 -2.970 1.00 . A A . 22 GLU CG 1 1
1 304 1 1 22 GLU H H 0.630 13.794 -2.305 1.00 . A A . 22 GLU H 1 1
1 305 1 1 22 GLU HA H 0.659 16.302 -0.858 1.00 . A A . 22 GLU HA 1 1
1 306 1 1 22 GLU HB3 H -0.787 17.145 -2.958 1.00 . A A . 22 GLU HB3 1 1
1 307 1 1 22 GLU HE2 H 2.357 18.747 -5.728 1.00 . A A . 22 GLU HE2 1 1
1 308 1 1 22 GLU HG3 H 2.267 17.015 -2.955 1.00 . A A . 22 GLU HG3 1 1
1 309 1 1 22 GLU N N 1.064 14.576 -1.855 1.00 . A A . 22 GLU N 1 1
1 310 1 1 22 GLU O O -2.147 16.066 -1.298 1.00 . A A . 22 GLU O 1 1
1 311 1 1 22 GLU OE1 O 0.623 19.506 -4.205 1.00 . A A . 22 GLU OE1 1 1
1 312 1 1 22 GLU OE2 O 1.920 17.993 -5.237 1.00 . A A . 22 GLU OE2 1 1
1 313 1 1 23 GLY C C -3.136 14.225 0.758 1.00 . A A . 23 GLY C 1 1
1 314 1 1 23 GLY CA C -2.565 13.457 -0.436 1.00 . A A . 23 GLY CA 1 1
1 315 1 1 23 GLY H H -0.520 13.387 -0.822 1.00 . A A . 23 GLY H 1 1
1 316 1 1 23 GLY HA2 H -3.273 13.488 -1.264 1.00 . A A . 23 GLY HA2 1 1
1 317 1 1 23 GLY HA3 H -2.433 12.409 -0.168 1.00 . A A . 23 GLY HA3 1 1
1 318 1 1 23 GLY N N -1.293 14.020 -0.857 1.00 . A A . 23 GLY N 1 1
1 319 1 1 23 GLY O O -4.255 14.734 0.696 1.00 . A A . 23 GLY O 1 1
1 320 1 1 24 LEU C C -3.432 16.301 2.638 1.00 . A A . 24 LEU C 1 1
1 321 1 1 24 LEU CA C -2.755 14.984 3.023 1.00 . A A . 24 LEU CA 1 1
1 322 1 1 24 LEU CB C -1.569 15.157 3.973 1.00 . A A . 24 LEU CB 1 1
1 323 1 1 24 LEU CD1 C -0.419 17.345 3.478 1.00 . A A . 24 LEU CD1 1 1
1 324 1 1 24 LEU CD2 C 0.948 15.283 4.036 1.00 . A A . 24 LEU CD2 1 1
1 325 1 1 24 LEU CG C -0.325 15.821 3.381 1.00 . A A . 24 LEU CG 1 1
1 326 1 1 24 LEU H H -1.434 13.870 1.859 1.00 . A A . 24 LEU H 1 1
1 327 1 1 24 LEU HA H -3.486 14.355 3.530 1.00 . A A . 24 LEU HA 1 1
1 328 1 1 24 LEU HB3 H -1.286 14.175 4.352 1.00 . A A . 24 LEU HB3 1 1
1 329 1 1 24 LEU HD11 H -0.052 17.792 2.554 1.00 . A A . 24 LEU HD11 1 1
1 330 1 1 24 LEU HD12 H -1.458 17.636 3.634 1.00 . A A . 24 LEU HD12 1 1
1 331 1 1 24 LEU HD13 H 0.186 17.694 4.315 1.00 . A A . 24 LEU HD13 1 1
1 332 1 1 24 LEU HD21 H 1.710 15.124 3.271 1.00 . A A . 24 LEU HD21 1 1
1 333 1 1 24 LEU HD22 H 1.313 16.003 4.768 1.00 . A A . 24 LEU HD22 1 1
1 334 1 1 24 LEU HD23 H 0.730 14.338 4.532 1.00 . A A . 24 LEU HD23 1 1
1 335 1 1 24 LEU HG H -0.275 15.569 2.322 1.00 . A A . 24 LEU HG 1 1
1 336 1 1 24 LEU N N -2.343 14.286 1.816 1.00 . A A . 24 LEU N 1 1
1 337 1 1 24 LEU O O -4.540 16.588 3.087 1.00 . A A . 24 LEU O 1 1
1 338 1 1 25 LYS C C -4.726 18.185 0.963 1.00 . A A . 25 LYS C 1 1
1 339 1 1 25 LYS CA C -3.257 18.348 1.359 1.00 . A A . 25 LYS CA 1 1
1 340 1 1 25 LYS CB C -2.379 18.920 0.246 1.00 . A A . 25 LYS CB 1 1
1 341 1 1 25 LYS CD C -1.272 21.013 -0.625 1.00 . A A . 25 LYS CD 1 1
1 342 1 1 25 LYS CE C -0.002 21.349 0.159 1.00 . A A . 25 LYS CE 1 1
1 343 1 1 25 LYS CG C -2.353 20.449 0.299 1.00 . A A . 25 LYS CG 1 1
1 344 1 1 25 LYS H H -1.836 16.826 1.449 1.00 . A A . 25 LYS H 1 1
1 345 1 1 25 LYS HA H -3.201 19.037 2.202 1.00 . A A . 25 LYS HA 1 1
1 346 1 1 25 LYS HB3 H -2.755 18.593 -0.724 1.00 . A A . 25 LYS HB3 1 1
1 347 1 1 25 LYS HD3 H -1.644 21.907 -1.124 1.00 . A A . 25 LYS HD3 1 1
1 348 1 1 25 LYS HE3 H -0.264 21.872 1.079 1.00 . A A . 25 LYS HE3 1 1
1 349 1 1 25 LYS HG3 H -2.170 20.777 1.322 1.00 . A A . 25 LYS HG3 1 1
1 350 1 1 25 LYS HZ1 H 1.732 20.286 0.363 1.00 . A A . 25 LYS HZ1 1 1
1 351 1 1 25 LYS HZ2 H 0.571 19.851 1.425 1.00 . A A . 25 LYS HZ2 1 1
1 352 1 1 25 LYS HZ3 H 0.465 19.382 -0.135 1.00 . A A . 25 LYS HZ3 1 1
1 353 1 1 25 LYS N N -2.737 17.067 1.810 1.00 . A A . 25 LYS N 1 1
1 354 1 1 25 LYS NZ N 0.753 20.116 0.478 1.00 . A A . 25 LYS NZ 1 1
1 355 1 1 25 LYS O O -5.028 17.776 -0.156 1.00 . A A . 25 LYS O 1 1
2 356 1 1 1 LYS C C -0.124 -19.106 -2.466 1.00 . A A . 1 LYS C 1 1
2 357 1 1 1 LYS CA C -1.429 -19.242 -3.252 1.00 . A A . 1 LYS CA 1 1
2 358 1 1 1 LYS CB C -2.485 -18.200 -2.878 1.00 . A A . 1 LYS CB 1 1
2 359 1 1 1 LYS CD C -2.131 -16.556 -4.757 1.00 . A A . 1 LYS CD 1 1
2 360 1 1 1 LYS CE C -2.176 -16.635 -6.285 1.00 . A A . 1 LYS CE 1 1
2 361 1 1 1 LYS CG C -3.095 -17.565 -4.129 1.00 . A A . 1 LYS CG 1 1
2 362 1 1 1 LYS H1 H -1.282 -21.319 -3.161 1.00 . A A . 1 LYS H1 1 1
2 363 1 1 1 LYS HA H -1.210 -19.114 -4.312 1.00 . A A . 1 LYS HA 1 1
2 364 1 1 1 LYS HB3 H -2.033 -17.427 -2.257 1.00 . A A . 1 LYS HB3 1 1
2 365 1 1 1 LYS HD3 H -1.118 -16.751 -4.409 1.00 . A A . 1 LYS HD3 1 1
2 366 1 1 1 LYS HE3 H -2.876 -15.895 -6.673 1.00 . A A . 1 LYS HE3 1 1
2 367 1 1 1 LYS HG3 H -4.030 -17.068 -3.870 1.00 . A A . 1 LYS HG3 1 1
2 368 1 1 1 LYS HZ1 H -0.397 -17.278 -7.062 1.00 . A A . 1 LYS HZ1 1 1
2 369 1 1 1 LYS HZ2 H -0.912 -15.864 -7.696 1.00 . A A . 1 LYS HZ2 1 1
2 370 1 1 1 LYS HZ3 H -0.271 -15.900 -6.194 1.00 . A A . 1 LYS HZ3 1 1
2 371 1 1 1 LYS N N -1.957 -20.586 -3.077 1.00 . A A . 1 LYS N 1 1
2 372 1 1 1 LYS NZ N -0.830 -16.400 -6.855 1.00 . A A . 1 LYS NZ 1 1
2 373 1 1 1 LYS O O 0.951 -19.404 -2.985 1.00 . A A . 1 LYS O 1 1
2 374 1 1 2 ASN C C 1.648 -17.211 -0.787 1.00 . A A . 2 ASN C 1 1
2 375 1 1 2 ASN CA C 0.895 -18.474 -0.365 1.00 . A A . 2 ASN CA 1 1
2 376 1 1 2 ASN CB C 1.857 -19.658 -0.479 1.00 . A A . 2 ASN CB 1 1
2 377 1 1 2 ASN CG C 2.715 -19.790 0.781 1.00 . A A . 2 ASN CG 1 1
2 378 1 1 2 ASN H H -1.139 -18.414 -0.814 1.00 . A A . 2 ASN H 1 1
2 379 1 1 2 ASN HA H 0.490 -18.401 0.644 1.00 . A A . 2 ASN HA 1 1
2 380 1 1 2 ASN HB3 H 2.500 -19.527 -1.350 1.00 . A A . 2 ASN HB3 1 1
2 381 1 1 2 ASN HD21 H 3.092 -21.711 0.266 1.00 . A A . 2 ASN HD21 1 1
2 382 1 1 2 ASN HD22 H 3.839 -21.178 1.735 1.00 . A A . 2 ASN HD22 1 1
2 383 1 1 2 ASN N N -0.261 -18.654 -1.228 1.00 . A A . 2 ASN N 1 1
2 384 1 1 2 ASN ND2 N 3.261 -20.993 0.941 1.00 . A A . 2 ASN ND2 1 1
2 385 1 1 2 ASN O O 1.547 -16.776 -1.934 1.00 . A A . 2 ASN O 1 1
2 386 1 1 2 ASN OD1 O 2.871 -18.861 1.556 1.00 . A A . 2 ASN OD1 1 1
2 387 1 1 3 THR C C 2.305 -14.423 -0.842 1.00 . A A . 3 THR C 1 1
2 388 1 1 3 THR CA C 3.157 -15.451 -0.095 1.00 . A A . 3 THR CA 1 1
2 389 1 1 3 THR CB C 4.424 -15.853 -0.851 1.00 . A A . 3 THR CB 1 1
2 390 1 1 3 THR CG2 C 5.253 -16.893 -0.094 1.00 . A A . 3 THR CG2 1 1
2 391 1 1 3 THR H H 2.464 -17.015 1.093 1.00 . A A . 3 THR H 1 1
2 392 1 1 3 THR HA H 3.429 -15.006 0.862 1.00 . A A . 3 THR HA 1 1
2 393 1 1 3 THR HB H 5.026 -14.978 -1.096 1.00 . A A . 3 THR HB 1 1
2 394 1 1 3 THR HG1 H 4.550 -16.412 -2.769 1.00 . A A . 3 THR HG1 1 1
2 395 1 1 3 THR HG21 H 4.653 -17.787 0.069 1.00 . A A . 3 THR HG21 1 1
2 396 1 1 3 THR HG22 H 6.137 -17.149 -0.678 1.00 . A A . 3 THR HG22 1 1
2 397 1 1 3 THR HG23 H 5.560 -16.482 0.867 1.00 . A A . 3 THR HG23 1 1
2 398 1 1 3 THR N N 2.387 -16.656 0.163 1.00 . A A . 3 THR N 1 1
2 399 1 1 3 THR O O 2.507 -14.190 -2.032 1.00 . A A . 3 THR O 1 1
2 400 1 1 3 THR OG1 O 3.940 -16.559 -1.991 1.00 . A A . 3 THR OG1 1 1
2 401 1 1 4 ALA C C 0.841 -11.460 -0.127 1.00 . A A . 4 ALA C 1 1
2 402 1 1 4 ALA CA C 0.484 -12.837 -0.689 1.00 . A A . 4 ALA CA 1 1
2 403 1 1 4 ALA CB C -0.970 -13.221 -0.411 1.00 . A A . 4 ALA CB 1 1
2 404 1 1 4 ALA H H 1.210 -14.031 0.857 1.00 . A A . 4 ALA H 1 1
2 405 1 1 4 ALA HA H 0.647 -12.835 -1.767 1.00 . A A . 4 ALA HA 1 1
2 406 1 1 4 ALA HB1 H -1.558 -12.320 -0.237 1.00 . A A . 4 ALA HB1 1 1
2 407 1 1 4 ALA HB2 H -1.375 -13.760 -1.269 1.00 . A A . 4 ALA HB2 1 1
2 408 1 1 4 ALA HB3 H -1.015 -13.859 0.472 1.00 . A A . 4 ALA HB3 1 1
2 409 1 1 4 ALA N N 1.368 -13.835 -0.111 1.00 . A A . 4 ALA N 1 1
2 410 1 1 4 ALA O O 0.681 -10.448 -0.808 1.00 . A A . 4 ALA O 1 1
2 411 1 1 5 GLY C C 3.048 -9.724 1.253 1.00 . A A . 5 GLY C 1 1
2 412 1 1 5 GLY CA C 1.698 -10.228 1.769 1.00 . A A . 5 GLY CA 1 1
2 413 1 1 5 GLY H H 1.445 -12.293 1.655 1.00 . A A . 5 GLY H 1 1
2 414 1 1 5 GLY HA2 H 0.934 -9.470 1.598 1.00 . A A . 5 GLY HA2 1 1
2 415 1 1 5 GLY HA3 H 1.754 -10.389 2.846 1.00 . A A . 5 GLY HA3 1 1
2 416 1 1 5 GLY N N 1.318 -11.465 1.108 1.00 . A A . 5 GLY N 1 1
2 417 1 1 5 GLY O O 3.297 -8.520 1.231 1.00 . A A . 5 GLY O 1 1
2 418 1 1 6 GLU C C 5.083 -9.353 -0.826 1.00 . A A . 6 GLU C 1 1
2 419 1 1 6 GLU CA C 5.201 -10.338 0.339 1.00 . A A . 6 GLU CA 1 1
2 420 1 1 6 GLU CB C 5.959 -11.598 -0.084 1.00 . A A . 6 GLU CB 1 1
2 421 1 1 6 GLU CD C 8.385 -11.928 0.522 1.00 . A A . 6 GLU CD 1 1
2 422 1 1 6 GLU CG C 6.937 -12.041 1.006 1.00 . A A . 6 GLU CG 1 1
2 423 1 1 6 GLU H H 3.673 -11.649 0.875 1.00 . A A . 6 GLU H 1 1
2 424 1 1 6 GLU HA H 5.726 -9.868 1.170 1.00 . A A . 6 GLU HA 1 1
2 425 1 1 6 GLU HB3 H 6.502 -11.407 -1.010 1.00 . A A . 6 GLU HB3 1 1
2 426 1 1 6 GLU HE2 H 9.875 -10.798 0.737 1.00 . A A . 6 GLU HE2 1 1
2 427 1 1 6 GLU HG3 H 6.726 -13.071 1.292 1.00 . A A . 6 GLU HG3 1 1
2 428 1 1 6 GLU N N 3.883 -10.671 0.852 1.00 . A A . 6 GLU N 1 1
2 429 1 1 6 GLU O O 6.054 -8.685 -1.180 1.00 . A A . 6 GLU O 1 1
2 430 1 1 6 GLU OE1 O 8.730 -12.482 -0.533 1.00 . A A . 6 GLU OE1 1 1
2 431 1 1 6 GLU OE2 O 9.161 -11.236 1.284 1.00 . A A . 6 GLU OE2 1 1
2 432 1 1 7 MET C C 2.903 -7.135 -2.042 1.00 . A A . 7 MET C 1 1
2 433 1 1 7 MET CA C 3.629 -8.399 -2.506 1.00 . A A . 7 MET CA 1 1
2 434 1 1 7 MET CB C 2.776 -9.122 -3.552 1.00 . A A . 7 MET CB 1 1
2 435 1 1 7 MET CE C 4.792 -10.098 -6.947 1.00 . A A . 7 MET CE 1 1
2 436 1 1 7 MET CG C 3.646 -9.986 -4.466 1.00 . A A . 7 MET CG 1 1
2 437 1 1 7 MET H H 3.102 -9.839 -1.096 1.00 . A A . 7 MET H 1 1
2 438 1 1 7 MET HA H 4.610 -8.139 -2.905 1.00 . A A . 7 MET HA 1 1
2 439 1 1 7 MET HB3 H 2.230 -8.392 -4.148 1.00 . A A . 7 MET HB3 1 1
2 440 1 1 7 MET HE1 H 4.656 -10.154 -8.027 1.00 . A A . 7 MET HE1 1 1
2 441 1 1 7 MET HE2 H 5.537 -9.339 -6.713 1.00 . A A . 7 MET HE2 1 1
2 442 1 1 7 MET HE3 H 5.128 -11.065 -6.573 1.00 . A A . 7 MET HE3 1 1
2 443 1 1 7 MET HG3 H 3.492 -11.041 -4.238 1.00 . A A . 7 MET HG3 1 1
2 444 1 1 7 MET N N 3.886 -9.293 -1.390 1.00 . A A . 7 MET N 1 1
2 445 1 1 7 MET O O 3.491 -6.055 -2.009 1.00 . A A . 7 MET O 1 1
2 446 1 1 7 MET SD S 3.240 -9.667 -6.175 1.00 . A A . 7 MET SD 1 1
2 447 1 1 8 ALA C C 1.515 -5.529 -0.042 1.00 . A A . 8 ALA C 1 1
2 448 1 1 8 ALA CA C 0.826 -6.198 -1.233 1.00 . A A . 8 ALA CA 1 1
2 449 1 1 8 ALA CB C -0.579 -6.697 -0.888 1.00 . A A . 8 ALA CB 1 1
2 450 1 1 8 ALA H H 1.167 -8.193 -1.724 1.00 . A A . 8 ALA H 1 1
2 451 1 1 8 ALA HA H 0.752 -5.479 -2.050 1.00 . A A . 8 ALA HA 1 1
2 452 1 1 8 ALA HB1 H -1.256 -6.474 -1.713 1.00 . A A . 8 ALA HB1 1 1
2 453 1 1 8 ALA HB2 H -0.551 -7.775 -0.723 1.00 . A A . 8 ALA HB2 1 1
2 454 1 1 8 ALA HB3 H -0.930 -6.200 0.016 1.00 . A A . 8 ALA HB3 1 1
2 455 1 1 8 ALA N N 1.637 -7.311 -1.694 1.00 . A A . 8 ALA N 1 1
2 456 1 1 8 ALA O O 1.217 -4.383 0.289 1.00 . A A . 8 ALA O 1 1
2 457 1 1 9 GLY C C 4.009 -4.554 1.331 1.00 . A A . 9 GLY C 1 1
2 458 1 1 9 GLY CA C 3.159 -5.768 1.716 1.00 . A A . 9 GLY CA 1 1
2 459 1 1 9 GLY H H 2.662 -7.205 0.294 1.00 . A A . 9 GLY H 1 1
2 460 1 1 9 GLY HA2 H 2.460 -5.490 2.507 1.00 . A A . 9 GLY HA2 1 1
2 461 1 1 9 GLY HA3 H 3.799 -6.552 2.118 1.00 . A A . 9 GLY HA3 1 1
2 462 1 1 9 GLY N N 2.425 -6.273 0.569 1.00 . A A . 9 GLY N 1 1
2 463 1 1 9 GLY O O 4.265 -3.683 2.161 1.00 . A A . 9 GLY O 1 1
2 464 1 1 10 ALA C C 4.328 -2.354 -0.996 1.00 . A A . 10 ALA C 1 1
2 465 1 1 10 ALA CA C 5.238 -3.447 -0.432 1.00 . A A . 10 ALA CA 1 1
2 466 1 1 10 ALA CB C 6.220 -3.983 -1.475 1.00 . A A . 10 ALA CB 1 1
2 467 1 1 10 ALA H H 4.209 -5.250 -0.595 1.00 . A A . 10 ALA H 1 1
2 468 1 1 10 ALA HA H 5.804 -3.040 0.406 1.00 . A A . 10 ALA HA 1 1
2 469 1 1 10 ALA HB1 H 6.460 -5.023 -1.248 1.00 . A A . 10 ALA HB1 1 1
2 470 1 1 10 ALA HB2 H 5.768 -3.923 -2.465 1.00 . A A . 10 ALA HB2 1 1
2 471 1 1 10 ALA HB3 H 7.132 -3.388 -1.456 1.00 . A A . 10 ALA HB3 1 1
2 472 1 1 10 ALA N N 4.422 -4.538 0.073 1.00 . A A . 10 ALA N 1 1
2 473 1 1 10 ALA O O 4.750 -1.209 -1.155 1.00 . A A . 10 ALA O 1 1
2 474 1 1 11 PHE C C 1.624 -0.848 -0.747 1.00 . A A . 11 PHE C 1 1
2 475 1 1 11 PHE CA C 2.121 -1.812 -1.826 1.00 . A A . 11 PHE CA 1 1
2 476 1 1 11 PHE CB C 0.941 -2.644 -2.334 1.00 . A A . 11 PHE CB 1 1
2 477 1 1 11 PHE CD1 C -0.584 -0.926 -3.331 1.00 . A A . 11 PHE CD1 1 1
2 478 1 1 11 PHE CD2 C -1.360 -2.153 -1.476 1.00 . A A . 11 PHE CD2 1 1
2 479 1 1 11 PHE CE1 C -1.812 -0.215 -3.377 1.00 . A A . 11 PHE CE1 1 1
2 480 1 1 11 PHE CE2 C -2.589 -1.443 -1.521 1.00 . A A . 11 PHE CE2 1 1
2 481 1 1 11 PHE CG C -0.383 -1.879 -2.382 1.00 . A A . 11 PHE CG 1 1
2 482 1 1 11 PHE CZ C -2.789 -0.490 -2.471 1.00 . A A . 11 PHE CZ 1 1
2 483 1 1 11 PHE H H 2.759 -3.677 -1.150 1.00 . A A . 11 PHE H 1 1
2 484 1 1 11 PHE HA H 2.619 -1.248 -2.614 1.00 . A A . 11 PHE HA 1 1
2 485 1 1 11 PHE HB3 H 0.822 -3.516 -1.691 1.00 . A A . 11 PHE HB3 1 1
2 486 1 1 11 PHE HD1 H 0.199 -0.706 -4.057 1.00 . A A . 11 PHE HD1 1 1
2 487 1 1 11 PHE HD2 H -1.199 -2.917 -0.716 1.00 . A A . 11 PHE HD2 1 1
2 488 1 1 11 PHE HE1 H -1.973 0.549 -4.137 1.00 . A A . 11 PHE HE1 1 1
2 489 1 1 11 PHE HE2 H -3.371 -1.662 -0.796 1.00 . A A . 11 PHE HE2 1 1
2 490 1 1 11 PHE HZ H -3.733 0.055 -2.505 1.00 . A A . 11 PHE HZ 1 1
2 491 1 1 11 PHE N N 3.095 -2.745 -1.283 1.00 . A A . 11 PHE N 1 1
2 492 1 1 11 PHE O O 1.524 0.355 -0.983 1.00 . A A . 11 PHE O 1 1
2 493 1 1 12 VAL C C 1.637 0.686 1.605 1.00 . A A . 12 VAL C 1 1
2 494 1 1 12 VAL CA C 0.842 -0.619 1.530 1.00 . A A . 12 VAL CA 1 1
2 495 1 1 12 VAL CB C 0.910 -1.436 2.822 1.00 . A A . 12 VAL CB 1 1
2 496 1 1 12 VAL CG1 C -0.383 -2.224 3.042 1.00 . A A . 12 VAL CG1 1 1
2 497 1 1 12 VAL CG2 C 2.125 -2.364 2.820 1.00 . A A . 12 VAL CG2 1 1
2 498 1 1 12 VAL H H 1.410 -2.392 0.597 1.00 . A A . 12 VAL H 1 1
2 499 1 1 12 VAL HA H -0.205 -0.382 1.335 1.00 . A A . 12 VAL HA 1 1
2 500 1 1 12 VAL HB H 1.023 -0.739 3.653 1.00 . A A . 12 VAL HB 1 1
2 501 1 1 12 VAL HG11 H -1.238 -1.556 2.934 1.00 . A A . 12 VAL HG11 1 1
2 502 1 1 12 VAL HG12 H -0.451 -3.023 2.303 1.00 . A A . 12 VAL HG12 1 1
2 503 1 1 12 VAL HG13 H -0.381 -2.654 4.043 1.00 . A A . 12 VAL HG13 1 1
2 504 1 1 12 VAL HG21 H 2.955 -1.877 2.308 1.00 . A A . 12 VAL HG21 1 1
2 505 1 1 12 VAL HG22 H 2.414 -2.588 3.848 1.00 . A A . 12 VAL HG22 1 1
2 506 1 1 12 VAL HG23 H 1.874 -3.291 2.303 1.00 . A A . 12 VAL HG23 1 1
2 507 1 1 12 VAL N N 1.326 -1.413 0.414 1.00 . A A . 12 VAL N 1 1
2 508 1 1 12 VAL O O 1.077 1.743 1.892 1.00 . A A . 12 VAL O 1 1
2 509 1 1 13 ALA C C 3.652 2.518 0.075 1.00 . A A . 13 ALA C 1 1
2 510 1 1 13 ALA CA C 3.808 1.727 1.376 1.00 . A A . 13 ALA CA 1 1
2 511 1 1 13 ALA CB C 5.249 1.269 1.610 1.00 . A A . 13 ALA CB 1 1
2 512 1 1 13 ALA H H 3.378 -0.294 1.110 1.00 . A A . 13 ALA H 1 1
2 513 1 1 13 ALA HA H 3.499 2.354 2.212 1.00 . A A . 13 ALA HA 1 1
2 514 1 1 13 ALA HB1 H 5.678 0.926 0.669 1.00 . A A . 13 ALA HB1 1 1
2 515 1 1 13 ALA HB2 H 5.837 2.101 1.996 1.00 . A A . 13 ALA HB2 1 1
2 516 1 1 13 ALA HB3 H 5.258 0.452 2.332 1.00 . A A . 13 ALA HB3 1 1
2 517 1 1 13 ALA N N 2.930 0.570 1.342 1.00 . A A . 13 ALA N 1 1
2 518 1 1 13 ALA O O 3.426 3.727 0.103 1.00 . A A . 13 ALA O 1 1
2 519 1 1 14 VAL C C 2.317 3.161 -2.427 1.00 . A A . 14 VAL C 1 1
2 520 1 1 14 VAL CA C 3.655 2.424 -2.342 1.00 . A A . 14 VAL CA 1 1
2 521 1 1 14 VAL CB C 3.829 1.371 -3.438 1.00 . A A . 14 VAL CB 1 1
2 522 1 1 14 VAL CG1 C 3.552 1.968 -4.820 1.00 . A A . 14 VAL CG1 1 1
2 523 1 1 14 VAL CG2 C 5.222 0.745 -3.381 1.00 . A A . 14 VAL CG2 1 1
2 524 1 1 14 VAL H H 3.962 0.821 -1.047 1.00 . A A . 14 VAL H 1 1
2 525 1 1 14 VAL HA H 4.462 3.150 -2.439 1.00 . A A . 14 VAL HA 1 1
2 526 1 1 14 VAL HB H 3.099 0.581 -3.263 1.00 . A A . 14 VAL HB 1 1
2 527 1 1 14 VAL HG11 H 2.624 1.555 -5.214 1.00 . A A . 14 VAL HG11 1 1
2 528 1 1 14 VAL HG12 H 3.460 3.051 -4.736 1.00 . A A . 14 VAL HG12 1 1
2 529 1 1 14 VAL HG13 H 4.374 1.723 -5.492 1.00 . A A . 14 VAL HG13 1 1
2 530 1 1 14 VAL HG21 H 5.141 -0.334 -3.505 1.00 . A A . 14 VAL HG21 1 1
2 531 1 1 14 VAL HG22 H 5.839 1.157 -4.180 1.00 . A A . 14 VAL HG22 1 1
2 532 1 1 14 VAL HG23 H 5.681 0.967 -2.417 1.00 . A A . 14 VAL HG23 1 1
2 533 1 1 14 VAL N N 3.779 1.804 -1.033 1.00 . A A . 14 VAL N 1 1
2 534 1 1 14 VAL O O 2.135 4.029 -3.279 1.00 . A A . 14 VAL O 1 1
2 535 1 1 15 PHE C C 0.072 4.585 -0.525 1.00 . A A . 15 PHE C 1 1
2 536 1 1 15 PHE CA C 0.098 3.403 -1.495 1.00 . A A . 15 PHE CA 1 1
2 537 1 1 15 PHE CB C -0.882 2.335 -1.004 1.00 . A A . 15 PHE CB 1 1
2 538 1 1 15 PHE CD1 C -3.232 3.162 -1.255 1.00 . A A . 15 PHE CD1 1 1
2 539 1 1 15 PHE CD2 C -2.290 3.140 0.903 1.00 . A A . 15 PHE CD2 1 1
2 540 1 1 15 PHE CE1 C -4.439 3.686 -0.723 1.00 . A A . 15 PHE CE1 1 1
2 541 1 1 15 PHE CE2 C -3.497 3.665 1.436 1.00 . A A . 15 PHE CE2 1 1
2 542 1 1 15 PHE CG C -2.183 2.900 -0.431 1.00 . A A . 15 PHE CG 1 1
2 543 1 1 15 PHE CZ C -4.546 3.927 0.611 1.00 . A A . 15 PHE CZ 1 1
2 544 1 1 15 PHE H H 1.568 2.081 -0.842 1.00 . A A . 15 PHE H 1 1
2 545 1 1 15 PHE HA H -0.122 3.757 -2.502 1.00 . A A . 15 PHE HA 1 1
2 546 1 1 15 PHE HB3 H -0.392 1.731 -0.240 1.00 . A A . 15 PHE HB3 1 1
2 547 1 1 15 PHE HD1 H -3.146 2.970 -2.324 1.00 . A A . 15 PHE HD1 1 1
2 548 1 1 15 PHE HD2 H -1.449 2.931 1.565 1.00 . A A . 15 PHE HD2 1 1
2 549 1 1 15 PHE HE1 H -5.281 3.897 -1.384 1.00 . A A . 15 PHE HE1 1 1
2 550 1 1 15 PHE HE2 H -3.583 3.858 2.505 1.00 . A A . 15 PHE HE2 1 1
2 551 1 1 15 PHE HZ H -5.473 4.329 1.020 1.00 . A A . 15 PHE HZ 1 1
2 552 1 1 15 PHE N N 1.414 2.788 -1.532 1.00 . A A . 15 PHE N 1 1
2 553 1 1 15 PHE O O -0.547 5.611 -0.807 1.00 . A A . 15 PHE O 1 1
2 554 1 1 16 LEU C C 1.775 6.543 1.149 1.00 . A A . 16 LEU C 1 1
2 555 1 1 16 LEU CA C 0.816 5.445 1.610 1.00 . A A . 16 LEU CA 1 1
2 556 1 1 16 LEU CB C 1.177 4.845 2.971 1.00 . A A . 16 LEU CB 1 1
2 557 1 1 16 LEU CD1 C 1.331 6.876 4.458 1.00 . A A . 16 LEU CD1 1 1
2 558 1 1 16 LEU CD2 C 2.762 4.837 4.931 1.00 . A A . 16 LEU CD2 1 1
2 559 1 1 16 LEU CG C 2.091 5.694 3.856 1.00 . A A . 16 LEU CG 1 1
2 560 1 1 16 LEU H H 1.254 3.568 0.818 1.00 . A A . 16 LEU H 1 1
2 561 1 1 16 LEU HA H -0.183 5.873 1.701 1.00 . A A . 16 LEU HA 1 1
2 562 1 1 16 LEU HB3 H 1.655 3.880 2.806 1.00 . A A . 16 LEU HB3 1 1
2 563 1 1 16 LEU HD11 H 0.612 7.253 3.730 1.00 . A A . 16 LEU HD11 1 1
2 564 1 1 16 LEU HD12 H 0.803 6.551 5.355 1.00 . A A . 16 LEU HD12 1 1
2 565 1 1 16 LEU HD13 H 2.034 7.667 4.718 1.00 . A A . 16 LEU HD13 1 1
2 566 1 1 16 LEU HD21 H 2.871 3.815 4.566 1.00 . A A . 16 LEU HD21 1 1
2 567 1 1 16 LEU HD22 H 3.745 5.247 5.163 1.00 . A A . 16 LEU HD22 1 1
2 568 1 1 16 LEU HD23 H 2.148 4.837 5.832 1.00 . A A . 16 LEU HD23 1 1
2 569 1 1 16 LEU HG H 2.885 6.104 3.232 1.00 . A A . 16 LEU HG 1 1
2 570 1 1 16 LEU N N 0.753 4.405 0.597 1.00 . A A . 16 LEU N 1 1
2 571 1 1 16 LEU O O 1.454 7.728 1.232 1.00 . A A . 16 LEU O 1 1
2 572 1 1 17 LEU C C 3.356 7.885 -0.939 1.00 . A A . 17 LEU C 1 1
2 573 1 1 17 LEU CA C 3.942 7.043 0.197 1.00 . A A . 17 LEU CA 1 1
2 574 1 1 17 LEU CB C 5.222 6.298 -0.187 1.00 . A A . 17 LEU CB 1 1
2 575 1 1 17 LEU CD1 C 6.192 8.143 -1.606 1.00 . A A . 17 LEU CD1 1 1
2 576 1 1 17 LEU CD2 C 7.020 5.760 -1.870 1.00 . A A . 17 LEU CD2 1 1
2 577 1 1 17 LEU CG C 5.826 6.659 -1.546 1.00 . A A . 17 LEU CG 1 1
2 578 1 1 17 LEU H H 3.187 5.146 0.607 1.00 . A A . 17 LEU H 1 1
2 579 1 1 17 LEU HA H 4.191 7.705 1.026 1.00 . A A . 17 LEU HA 1 1
2 580 1 1 17 LEU HB3 H 5.012 5.228 -0.178 1.00 . A A . 17 LEU HB3 1 1
2 581 1 1 17 LEU HD11 H 5.983 8.609 -0.644 1.00 . A A . 17 LEU HD11 1 1
2 582 1 1 17 LEU HD12 H 7.252 8.246 -1.837 1.00 . A A . 17 LEU HD12 1 1
2 583 1 1 17 LEU HD13 H 5.602 8.632 -2.381 1.00 . A A . 17 LEU HD13 1 1
2 584 1 1 17 LEU HD21 H 7.216 5.789 -2.943 1.00 . A A . 17 LEU HD21 1 1
2 585 1 1 17 LEU HD22 H 7.899 6.114 -1.331 1.00 . A A . 17 LEU HD22 1 1
2 586 1 1 17 LEU HD23 H 6.798 4.736 -1.570 1.00 . A A . 17 LEU HD23 1 1
2 587 1 1 17 LEU HG H 5.072 6.482 -2.312 1.00 . A A . 17 LEU HG 1 1
2 588 1 1 17 LEU N N 2.933 6.111 0.671 1.00 . A A . 17 LEU N 1 1
2 589 1 1 17 LEU O O 3.773 9.023 -1.150 1.00 . A A . 17 LEU O 1 1
2 590 1 1 18 ALA C C 0.778 9.020 -2.199 1.00 . A A . 18 ALA C 1 1
2 591 1 1 18 ALA CA C 1.753 7.977 -2.747 1.00 . A A . 18 ALA CA 1 1
2 592 1 1 18 ALA CB C 1.063 6.949 -3.646 1.00 . A A . 18 ALA CB 1 1
2 593 1 1 18 ALA H H 2.066 6.369 -1.460 1.00 . A A . 18 ALA H 1 1
2 594 1 1 18 ALA HA H 2.528 8.482 -3.323 1.00 . A A . 18 ALA HA 1 1
2 595 1 1 18 ALA HB1 H 0.182 6.556 -3.139 1.00 . A A . 18 ALA HB1 1 1
2 596 1 1 18 ALA HB2 H 0.763 7.426 -4.579 1.00 . A A . 18 ALA HB2 1 1
2 597 1 1 18 ALA HB3 H 1.753 6.132 -3.861 1.00 . A A . 18 ALA HB3 1 1
2 598 1 1 18 ALA N N 2.400 7.294 -1.639 1.00 . A A . 18 ALA N 1 1
2 599 1 1 18 ALA O O 0.663 10.116 -2.746 1.00 . A A . 18 ALA O 1 1
2 600 1 1 19 MET C C -0.174 10.475 0.491 1.00 . A A . 19 MET C 1 1
2 601 1 1 19 MET CA C -0.863 9.531 -0.497 1.00 . A A . 19 MET CA 1 1
2 602 1 1 19 MET CB C -1.919 8.704 0.239 1.00 . A A . 19 MET CB 1 1
2 603 1 1 19 MET CE C -5.206 8.731 1.565 1.00 . A A . 19 MET CE 1 1
2 604 1 1 19 MET CG C -3.301 8.896 -0.389 1.00 . A A . 19 MET CG 1 1
2 605 1 1 19 MET H H 0.198 7.749 -0.687 1.00 . A A . 19 MET H 1 1
2 606 1 1 19 MET HA H -1.305 10.107 -1.311 1.00 . A A . 19 MET HA 1 1
2 607 1 1 19 MET HB3 H -1.949 8.997 1.288 1.00 . A A . 19 MET HB3 1 1
2 608 1 1 19 MET HE1 H -5.977 8.296 0.930 1.00 . A A . 19 MET HE1 1 1
2 609 1 1 19 MET HE2 H -4.524 7.949 1.898 1.00 . A A . 19 MET HE2 1 1
2 610 1 1 19 MET HE3 H -5.672 9.200 2.433 1.00 . A A . 19 MET HE3 1 1
2 611 1 1 19 MET HG3 H -3.791 7.931 -0.512 1.00 . A A . 19 MET HG3 1 1
2 612 1 1 19 MET N N 0.099 8.642 -1.125 1.00 . A A . 19 MET N 1 1
2 613 1 1 19 MET O O -0.828 11.304 1.122 1.00 . A A . 19 MET O 1 1
2 614 1 1 19 MET SD S -4.297 9.959 0.642 1.00 . A A . 19 MET SD 1 1
2 615 1 1 20 PHE C C 2.508 12.352 0.760 1.00 . A A . 20 PHE C 1 1
2 616 1 1 20 PHE CA C 1.922 11.144 1.495 1.00 . A A . 20 PHE CA 1 1
2 617 1 1 20 PHE CB C 3.068 10.275 2.016 1.00 . A A . 20 PHE CB 1 1
2 618 1 1 20 PHE CD1 C 4.750 12.025 2.633 1.00 . A A . 20 PHE CD1 1 1
2 619 1 1 20 PHE CD2 C 4.004 10.562 4.321 1.00 . A A . 20 PHE CD2 1 1
2 620 1 1 20 PHE CE1 C 5.591 12.679 3.572 1.00 . A A . 20 PHE CE1 1 1
2 621 1 1 20 PHE CE2 C 4.845 11.217 5.260 1.00 . A A . 20 PHE CE2 1 1
2 622 1 1 20 PHE CG C 3.974 10.980 3.028 1.00 . A A . 20 PHE CG 1 1
2 623 1 1 20 PHE CZ C 5.620 12.262 4.865 1.00 . A A . 20 PHE CZ 1 1
2 624 1 1 20 PHE H H 1.662 9.640 0.077 1.00 . A A . 20 PHE H 1 1
2 625 1 1 20 PHE HA H 1.253 11.490 2.283 1.00 . A A . 20 PHE HA 1 1
2 626 1 1 20 PHE HB3 H 3.673 9.943 1.172 1.00 . A A . 20 PHE HB3 1 1
2 627 1 1 20 PHE HD1 H 4.726 12.360 1.596 1.00 . A A . 20 PHE HD1 1 1
2 628 1 1 20 PHE HD2 H 3.382 9.724 4.638 1.00 . A A . 20 PHE HD2 1 1
2 629 1 1 20 PHE HE1 H 6.212 13.517 3.255 1.00 . A A . 20 PHE HE1 1 1
2 630 1 1 20 PHE HE2 H 4.867 10.881 6.298 1.00 . A A . 20 PHE HE2 1 1
2 631 1 1 20 PHE HZ H 6.265 12.764 5.587 1.00 . A A . 20 PHE HZ 1 1
2 632 1 1 20 PHE N N 1.138 10.317 0.594 1.00 . A A . 20 PHE N 1 1
2 633 1 1 20 PHE O O 2.341 13.490 1.197 1.00 . A A . 20 PHE O 1 1
2 634 1 1 21 TYR C C 2.728 13.998 -1.792 1.00 . A A . 21 TYR C 1 1
2 635 1 1 21 TYR CA C 3.793 13.111 -1.143 1.00 . A A . 21 TYR CA 1 1
2 636 1 1 21 TYR CB C 4.583 12.397 -2.241 1.00 . A A . 21 TYR CB 1 1
2 637 1 1 21 TYR CD1 C 2.937 10.990 -3.533 1.00 . A A . 21 TYR CD1 1 1
2 638 1 1 21 TYR CD2 C 3.857 12.921 -4.599 1.00 . A A . 21 TYR CD2 1 1
2 639 1 1 21 TYR CE1 C 2.167 10.703 -4.715 1.00 . A A . 21 TYR CE1 1 1
2 640 1 1 21 TYR CE2 C 3.089 12.635 -5.781 1.00 . A A . 21 TYR CE2 1 1
2 641 1 1 21 TYR CG C 3.766 12.093 -3.498 1.00 . A A . 21 TYR CG 1 1
2 642 1 1 21 TYR CZ C 2.281 11.540 -5.781 1.00 . A A . 21 TYR CZ 1 1
2 643 1 1 21 TYR H H 3.313 11.135 -0.692 1.00 . A A . 21 TYR H 1 1
2 644 1 1 21 TYR HA H 4.410 13.721 -0.483 1.00 . A A . 21 TYR HA 1 1
2 645 1 1 21 TYR HB3 H 4.978 11.463 -1.842 1.00 . A A . 21 TYR HB3 1 1
2 646 1 1 21 TYR HD1 H 2.864 10.336 -2.663 1.00 . A A . 21 TYR HD1 1 1
2 647 1 1 21 TYR HD2 H 4.513 13.792 -4.572 1.00 . A A . 21 TYR HD2 1 1
2 648 1 1 21 TYR HE1 H 1.509 9.836 -4.755 1.00 . A A . 21 TYR HE1 1 1
2 649 1 1 21 TYR HE2 H 3.151 13.281 -6.658 1.00 . A A . 21 TYR HE2 1 1
2 650 1 1 21 TYR HH H 1.037 10.423 -6.773 1.00 . A A . 21 TYR HH 1 1
2 651 1 1 21 TYR N N 3.182 12.063 -0.344 1.00 . A A . 21 TYR N 1 1
2 652 1 1 21 TYR O O 2.880 15.217 -1.846 1.00 . A A . 21 TYR O 1 1
2 653 1 1 21 TYR OH O 1.555 11.269 -6.899 1.00 . A A . 21 TYR OH 1 1
2 654 1 1 22 GLU C C -0.197 14.881 -1.877 1.00 . A A . 22 GLU C 1 1
2 655 1 1 22 GLU CA C 0.584 14.065 -2.909 1.00 . A A . 22 GLU CA 1 1
2 656 1 1 22 GLU CB C -0.339 13.099 -3.656 1.00 . A A . 22 GLU CB 1 1
2 657 1 1 22 GLU CD C -1.352 13.905 -5.820 1.00 . A A . 22 GLU CD 1 1
2 658 1 1 22 GLU CG C -0.148 13.219 -5.170 1.00 . A A . 22 GLU CG 1 1
2 659 1 1 22 GLU H H 1.558 12.358 -2.218 1.00 . A A . 22 GLU H 1 1
2 660 1 1 22 GLU HA H 1.059 14.733 -3.627 1.00 . A A . 22 GLU HA 1 1
2 661 1 1 22 GLU HB3 H -1.377 13.310 -3.399 1.00 . A A . 22 GLU HB3 1 1
2 662 1 1 22 GLU HE2 H -1.970 12.751 -7.175 1.00 . A A . 22 GLU HE2 1 1
2 663 1 1 22 GLU HG3 H -0.011 12.229 -5.602 1.00 . A A . 22 GLU HG3 1 1
2 664 1 1 22 GLU N N 1.674 13.350 -2.266 1.00 . A A . 22 GLU N 1 1
2 665 1 1 22 GLU O O -0.485 16.057 -2.099 1.00 . A A . 22 GLU O 1 1
2 666 1 1 22 GLU OE1 O -1.406 15.142 -5.875 1.00 . A A . 22 GLU OE1 1 1
2 667 1 1 22 GLU OE2 O -2.251 13.103 -6.282 1.00 . A A . 22 GLU OE2 1 1
2 668 1 1 23 GLY C C -0.740 16.296 0.538 1.00 . A A . 23 GLY C 1 1
2 669 1 1 23 GLY CA C -1.259 14.877 0.295 1.00 . A A . 23 GLY CA 1 1
2 670 1 1 23 GLY H H -0.280 13.270 -0.598 1.00 . A A . 23 GLY H 1 1
2 671 1 1 23 GLY HA2 H -2.318 14.913 0.038 1.00 . A A . 23 GLY HA2 1 1
2 672 1 1 23 GLY HA3 H -1.174 14.293 1.212 1.00 . A A . 23 GLY HA3 1 1
2 673 1 1 23 GLY N N -0.517 14.226 -0.771 1.00 . A A . 23 GLY N 1 1
2 674 1 1 23 GLY O O -1.505 17.258 0.489 1.00 . A A . 23 GLY O 1 1
2 675 1 1 24 LEU C C 0.626 18.703 0.072 1.00 . A A . 24 LEU C 1 1
2 676 1 1 24 LEU CA C 1.188 17.665 1.045 1.00 . A A . 24 LEU CA 1 1
2 677 1 1 24 LEU CB C 2.711 17.533 0.992 1.00 . A A . 24 LEU CB 1 1
2 678 1 1 24 LEU CD1 C 3.774 15.868 2.558 1.00 . A A . 24 LEU CD1 1 1
2 679 1 1 24 LEU CD2 C 4.638 18.251 2.453 1.00 . A A . 24 LEU CD2 1 1
2 680 1 1 24 LEU CG C 3.416 17.338 2.336 1.00 . A A . 24 LEU CG 1 1
2 681 1 1 24 LEU H H 1.172 15.594 0.833 1.00 . A A . 24 LEU H 1 1
2 682 1 1 24 LEU HA H 0.926 17.966 2.059 1.00 . A A . 24 LEU HA 1 1
2 683 1 1 24 LEU HB3 H 3.117 18.428 0.519 1.00 . A A . 24 LEU HB3 1 1
2 684 1 1 24 LEU HD11 H 3.208 15.479 3.404 1.00 . A A . 24 LEU HD11 1 1
2 685 1 1 24 LEU HD12 H 3.530 15.295 1.664 1.00 . A A . 24 LEU HD12 1 1
2 686 1 1 24 LEU HD13 H 4.841 15.781 2.766 1.00 . A A . 24 LEU HD13 1 1
2 687 1 1 24 LEU HD21 H 5.498 17.766 1.991 1.00 . A A . 24 LEU HD21 1 1
2 688 1 1 24 LEU HD22 H 4.437 19.194 1.946 1.00 . A A . 24 LEU HD22 1 1
2 689 1 1 24 LEU HD23 H 4.850 18.441 3.505 1.00 . A A . 24 LEU HD23 1 1
2 690 1 1 24 LEU HG H 2.724 17.623 3.129 1.00 . A A . 24 LEU HG 1 1
2 691 1 1 24 LEU N N 0.557 16.381 0.795 1.00 . A A . 24 LEU N 1 1
2 692 1 1 24 LEU O O 0.261 18.369 -1.054 1.00 . A A . 24 LEU O 1 1
2 693 1 1 25 LYS C C -1.160 20.545 -1.055 1.00 . A A . 25 LYS C 1 1
2 694 1 1 25 LYS CA C 0.063 21.030 -0.274 1.00 . A A . 25 LYS CA 1 1
2 695 1 1 25 LYS CB C 1.171 21.602 -1.160 1.00 . A A . 25 LYS CB 1 1
2 696 1 1 25 LYS CD C 2.748 19.791 -1.930 1.00 . A A . 25 LYS CD 1 1
2 697 1 1 25 LYS CE C 2.538 18.325 -2.313 1.00 . A A . 25 LYS CE 1 1
2 698 1 1 25 LYS CG C 1.523 20.634 -2.292 1.00 . A A . 25 LYS CG 1 1
2 699 1 1 25 LYS H H 0.873 20.204 1.458 1.00 . A A . 25 LYS H 1 1
2 700 1 1 25 LYS HA H -0.252 21.824 0.402 1.00 . A A . 25 LYS HA 1 1
2 701 1 1 25 LYS HB3 H 2.057 21.801 -0.558 1.00 . A A . 25 LYS HB3 1 1
2 702 1 1 25 LYS HD3 H 2.944 19.867 -0.860 1.00 . A A . 25 LYS HD3 1 1
2 703 1 1 25 LYS HE3 H 1.657 18.232 -2.949 1.00 . A A . 25 LYS HE3 1 1
2 704 1 1 25 LYS HG3 H 1.720 21.194 -3.206 1.00 . A A . 25 LYS HG3 1 1
2 705 1 1 25 LYS HZ1 H 3.435 17.127 -3.705 1.00 . A A . 25 LYS HZ1 1 1
2 706 1 1 25 LYS HZ2 H 4.203 18.551 -3.476 1.00 . A A . 25 LYS HZ2 1 1
2 707 1 1 25 LYS HZ3 H 4.339 17.361 -2.365 1.00 . A A . 25 LYS HZ3 1 1
2 708 1 1 25 LYS N N 0.574 19.940 0.541 1.00 . A A . 25 LYS N 1 1
2 709 1 1 25 LYS NZ N 3.726 17.798 -3.022 1.00 . A A . 25 LYS NZ 1 1
2 710 1 1 25 LYS O O -2.236 20.368 -0.485 1.00 . A A . 25 LYS O 1 1
3 711 1 1 1 LYS C C -0.650 -18.060 0.781 1.00 . A A . 1 LYS C 1 1
3 712 1 1 1 LYS CA C -2.139 -17.766 0.970 1.00 . A A . 1 LYS CA 1 1
3 713 1 1 1 LYS CB C -2.439 -16.838 2.149 1.00 . A A . 1 LYS CB 1 1
3 714 1 1 1 LYS CD C -2.728 -14.442 2.883 1.00 . A A . 1 LYS CD 1 1
3 715 1 1 1 LYS CE C -3.717 -13.374 2.413 1.00 . A A . 1 LYS CE 1 1
3 716 1 1 1 LYS CG C -2.334 -15.370 1.731 1.00 . A A . 1 LYS CG 1 1
3 717 1 1 1 LYS H1 H -2.706 -19.501 1.973 1.00 . A A . 1 LYS H1 1 1
3 718 1 1 1 LYS HA H -2.510 -17.274 0.070 1.00 . A A . 1 LYS HA 1 1
3 719 1 1 1 LYS HB3 H -1.740 -17.040 2.961 1.00 . A A . 1 LYS HB3 1 1
3 720 1 1 1 LYS HD3 H -1.838 -13.965 3.291 1.00 . A A . 1 LYS HD3 1 1
3 721 1 1 1 LYS HE3 H -4.441 -13.816 1.728 1.00 . A A . 1 LYS HE3 1 1
3 722 1 1 1 LYS HG3 H -2.981 -15.185 0.874 1.00 . A A . 1 LYS HG3 1 1
3 723 1 1 1 LYS HZ1 H -4.428 -11.780 3.478 1.00 . A A . 1 LYS HZ1 1 1
3 724 1 1 1 LYS HZ2 H -5.363 -13.114 3.597 1.00 . A A . 1 LYS HZ2 1 1
3 725 1 1 1 LYS HZ3 H -3.952 -13.030 4.415 1.00 . A A . 1 LYS HZ3 1 1
3 726 1 1 1 LYS N N -2.862 -19.018 1.111 1.00 . A A . 1 LYS N 1 1
3 727 1 1 1 LYS NZ N -4.422 -12.776 3.569 1.00 . A A . 1 LYS NZ 1 1
3 728 1 1 1 LYS O O 0.087 -18.199 1.757 1.00 . A A . 1 LYS O 1 1
3 729 1 1 2 ASN C C 1.839 -17.112 -1.174 1.00 . A A . 2 ASN C 1 1
3 730 1 1 2 ASN CA C 1.138 -18.421 -0.807 1.00 . A A . 2 ASN CA 1 1
3 731 1 1 2 ASN CB C 1.244 -19.366 -2.006 1.00 . A A . 2 ASN CB 1 1
3 732 1 1 2 ASN CG C 0.458 -18.825 -3.202 1.00 . A A . 2 ASN CG 1 1
3 733 1 1 2 ASN H H -0.856 -18.031 -1.267 1.00 . A A . 2 ASN H 1 1
3 734 1 1 2 ASN HA H 1.558 -18.883 0.086 1.00 . A A . 2 ASN HA 1 1
3 735 1 1 2 ASN HB3 H 0.864 -20.350 -1.732 1.00 . A A . 2 ASN HB3 1 1
3 736 1 1 2 ASN HD21 H -1.232 -19.561 -2.365 1.00 . A A . 2 ASN HD21 1 1
3 737 1 1 2 ASN HD22 H -1.448 -18.750 -3.880 1.00 . A A . 2 ASN HD22 1 1
3 738 1 1 2 ASN N N -0.250 -18.145 -0.479 1.00 . A A . 2 ASN N 1 1
3 739 1 1 2 ASN ND2 N -0.848 -19.065 -3.144 1.00 . A A . 2 ASN ND2 1 1
3 740 1 1 2 ASN O O 1.594 -16.549 -2.241 1.00 . A A . 2 ASN O 1 1
3 741 1 1 2 ASN OD1 O 1.002 -18.228 -4.117 1.00 . A A . 2 ASN OD1 1 1
3 742 1 1 3 THR C C 2.547 -14.386 -1.158 1.00 . A A . 3 THR C 1 1
3 743 1 1 3 THR CA C 3.438 -15.432 -0.486 1.00 . A A . 3 THR CA 1 1
3 744 1 1 3 THR CB C 4.694 -15.769 -1.293 1.00 . A A . 3 THR CB 1 1
3 745 1 1 3 THR CG2 C 5.274 -17.137 -0.930 1.00 . A A . 3 THR CG2 1 1
3 746 1 1 3 THR H H 2.894 -17.128 0.594 1.00 . A A . 3 THR H 1 1
3 747 1 1 3 THR HA H 3.728 -15.031 0.485 1.00 . A A . 3 THR HA 1 1
3 748 1 1 3 THR HB H 5.445 -14.986 -1.188 1.00 . A A . 3 THR HB 1 1
3 749 1 1 3 THR HG1 H 3.670 -16.773 -2.689 1.00 . A A . 3 THR HG1 1 1
3 750 1 1 3 THR HG21 H 5.050 -17.849 -1.724 1.00 . A A . 3 THR HG21 1 1
3 751 1 1 3 THR HG22 H 6.355 -17.053 -0.810 1.00 . A A . 3 THR HG22 1 1
3 752 1 1 3 THR HG23 H 4.832 -17.483 0.004 1.00 . A A . 3 THR HG23 1 1
3 753 1 1 3 THR N N 2.699 -16.665 -0.271 1.00 . A A . 3 THR N 1 1
3 754 1 1 3 THR O O 2.761 -14.034 -2.317 1.00 . A A . 3 THR O 1 1
3 755 1 1 3 THR OG1 O 4.216 -15.938 -2.625 1.00 . A A . 3 THR OG1 1 1
3 756 1 1 4 ALA C C 0.951 -11.567 -0.262 1.00 . A A . 4 ALA C 1 1
3 757 1 1 4 ALA CA C 0.640 -12.919 -0.908 1.00 . A A . 4 ALA CA 1 1
3 758 1 1 4 ALA CB C -0.797 -13.374 -0.644 1.00 . A A . 4 ALA CB 1 1
3 759 1 1 4 ALA H H 1.398 -14.210 0.541 1.00 . A A . 4 ALA H 1 1
3 760 1 1 4 ALA HA H 0.792 -12.842 -1.985 1.00 . A A . 4 ALA HA 1 1
3 761 1 1 4 ALA HB1 H -1.414 -13.153 -1.517 1.00 . A A . 4 ALA HB1 1 1
3 762 1 1 4 ALA HB2 H -0.809 -14.447 -0.454 1.00 . A A . 4 ALA HB2 1 1
3 763 1 1 4 ALA HB3 H -1.192 -12.845 0.223 1.00 . A A . 4 ALA HB3 1 1
3 764 1 1 4 ALA N N 1.565 -13.919 -0.401 1.00 . A A . 4 ALA N 1 1
3 765 1 1 4 ALA O O 0.786 -10.523 -0.892 1.00 . A A . 4 ALA O 1 1
3 766 1 1 5 GLY C C 3.072 -9.854 1.256 1.00 . A A . 5 GLY C 1 1
3 767 1 1 5 GLY CA C 1.731 -10.425 1.721 1.00 . A A . 5 GLY CA 1 1
3 768 1 1 5 GLY H H 1.527 -12.485 1.488 1.00 . A A . 5 GLY H 1 1
3 769 1 1 5 GLY HA2 H 0.948 -9.681 1.584 1.00 . A A . 5 GLY HA2 1 1
3 770 1 1 5 GLY HA3 H 1.777 -10.648 2.787 1.00 . A A . 5 GLY HA3 1 1
3 771 1 1 5 GLY N N 1.396 -11.631 0.984 1.00 . A A . 5 GLY N 1 1
3 772 1 1 5 GLY O O 3.266 -8.639 1.251 1.00 . A A . 5 GLY O 1 1
3 773 1 1 6 GLU C C 5.157 -9.368 -0.750 1.00 . A A . 6 GLU C 1 1
3 774 1 1 6 GLU CA C 5.282 -10.359 0.410 1.00 . A A . 6 GLU CA 1 1
3 775 1 1 6 GLU CB C 6.112 -11.578 0.003 1.00 . A A . 6 GLU CB 1 1
3 776 1 1 6 GLU CD C 8.407 -12.582 0.289 1.00 . A A . 6 GLU CD 1 1
3 777 1 1 6 GLU CG C 7.288 -11.783 0.960 1.00 . A A . 6 GLU CG 1 1
3 778 1 1 6 GLU H H 3.799 -11.744 0.883 1.00 . A A . 6 GLU H 1 1
3 779 1 1 6 GLU HA H 5.756 -9.872 1.263 1.00 . A A . 6 GLU HA 1 1
3 780 1 1 6 GLU HB3 H 6.484 -11.446 -1.012 1.00 . A A . 6 GLU HB3 1 1
3 781 1 1 6 GLU HE2 H 10.011 -11.741 -0.227 1.00 . A A . 6 GLU HE2 1 1
3 782 1 1 6 GLU HG3 H 6.948 -12.308 1.853 1.00 . A A . 6 GLU HG3 1 1
3 783 1 1 6 GLU N N 3.964 -10.757 0.876 1.00 . A A . 6 GLU N 1 1
3 784 1 1 6 GLU O O 6.108 -8.654 -1.065 1.00 . A A . 6 GLU O 1 1
3 785 1 1 6 GLU OE1 O 8.129 -13.529 -0.462 1.00 . A A . 6 GLU OE1 1 1
3 786 1 1 6 GLU OE2 O 9.603 -12.187 0.569 1.00 . A A . 6 GLU OE2 1 1
3 787 1 1 7 MET C C 2.951 -7.223 -2.013 1.00 . A A . 7 MET C 1 1
3 788 1 1 7 MET CA C 3.717 -8.466 -2.470 1.00 . A A . 7 MET CA 1 1
3 789 1 1 7 MET CB C 2.901 -9.205 -3.534 1.00 . A A . 7 MET CB 1 1
3 790 1 1 7 MET CE C 4.087 -12.437 -5.752 1.00 . A A . 7 MET CE 1 1
3 791 1 1 7 MET CG C 3.806 -10.068 -4.417 1.00 . A A . 7 MET CG 1 1
3 792 1 1 7 MET H H 3.209 -9.941 -1.090 1.00 . A A . 7 MET H 1 1
3 793 1 1 7 MET HA H 4.696 -8.178 -2.851 1.00 . A A . 7 MET HA 1 1
3 794 1 1 7 MET HB3 H 2.364 -8.486 -4.151 1.00 . A A . 7 MET HB3 1 1
3 795 1 1 7 MET HE1 H 4.545 -12.157 -6.701 1.00 . A A . 7 MET HE1 1 1
3 796 1 1 7 MET HE2 H 4.848 -12.455 -4.972 1.00 . A A . 7 MET HE2 1 1
3 797 1 1 7 MET HE3 H 3.639 -13.427 -5.843 1.00 . A A . 7 MET HE3 1 1
3 798 1 1 7 MET HG3 H 4.539 -10.589 -3.800 1.00 . A A . 7 MET HG3 1 1
3 799 1 1 7 MET N N 3.978 -9.358 -1.352 1.00 . A A . 7 MET N 1 1
3 800 1 1 7 MET O O 3.519 -6.135 -1.934 1.00 . A A . 7 MET O 1 1
3 801 1 1 7 MET SD S 2.825 -11.249 -5.327 1.00 . A A . 7 MET SD 1 1
3 802 1 1 8 ALA C C 1.459 -5.668 -0.056 1.00 . A A . 8 ALA C 1 1
3 803 1 1 8 ALA CA C 0.825 -6.335 -1.279 1.00 . A A . 8 ALA CA 1 1
3 804 1 1 8 ALA CB C -0.580 -6.867 -0.988 1.00 . A A . 8 ALA CB 1 1
3 805 1 1 8 ALA H H 1.220 -8.314 -1.793 1.00 . A A . 8 ALA H 1 1
3 806 1 1 8 ALA HA H 0.764 -5.608 -2.088 1.00 . A A . 8 ALA HA 1 1
3 807 1 1 8 ALA HB1 H -1.237 -6.637 -1.828 1.00 . A A . 8 ALA HB1 1 1
3 808 1 1 8 ALA HB2 H -0.538 -7.948 -0.846 1.00 . A A . 8 ALA HB2 1 1
3 809 1 1 8 ALA HB3 H -0.968 -6.396 -0.085 1.00 . A A . 8 ALA HB3 1 1
3 810 1 1 8 ALA N N 1.673 -7.426 -1.725 1.00 . A A . 8 ALA N 1 1
3 811 1 1 8 ALA O O 1.139 -4.526 0.267 1.00 . A A . 8 ALA O 1 1
3 812 1 1 9 GLY C C 3.895 -4.693 1.423 1.00 . A A . 9 GLY C 1 1
3 813 1 1 9 GLY CA C 3.028 -5.906 1.769 1.00 . A A . 9 GLY CA 1 1
3 814 1 1 9 GLY H H 2.601 -7.339 0.319 1.00 . A A . 9 GLY H 1 1
3 815 1 1 9 GLY HA2 H 2.295 -5.629 2.526 1.00 . A A . 9 GLY HA2 1 1
3 816 1 1 9 GLY HA3 H 3.651 -6.691 2.198 1.00 . A A . 9 GLY HA3 1 1
3 817 1 1 9 GLY N N 2.346 -6.411 0.589 1.00 . A A . 9 GLY N 1 1
3 818 1 1 9 GLY O O 4.109 -3.819 2.262 1.00 . A A . 9 GLY O 1 1
3 819 1 1 10 ALA C C 4.326 -2.492 -0.881 1.00 . A A . 10 ALA C 1 1
3 820 1 1 10 ALA CA C 5.209 -3.587 -0.279 1.00 . A A . 10 ALA CA 1 1
3 821 1 1 10 ALA CB C 6.235 -4.123 -1.280 1.00 . A A . 10 ALA CB 1 1
3 822 1 1 10 ALA H H 4.193 -5.393 -0.489 1.00 . A A . 10 ALA H 1 1
3 823 1 1 10 ALA HA H 5.738 -3.183 0.583 1.00 . A A . 10 ALA HA 1 1
3 824 1 1 10 ALA HB1 H 7.017 -4.664 -0.746 1.00 . A A . 10 ALA HB1 1 1
3 825 1 1 10 ALA HB2 H 5.742 -4.797 -1.980 1.00 . A A . 10 ALA HB2 1 1
3 826 1 1 10 ALA HB3 H 6.679 -3.291 -1.827 1.00 . A A . 10 ALA HB3 1 1
3 827 1 1 10 ALA N N 4.371 -4.679 0.187 1.00 . A A . 10 ALA N 1 1
3 828 1 1 10 ALA O O 4.756 -1.348 -1.015 1.00 . A A . 10 ALA O 1 1
3 829 1 1 11 PHE C C 1.623 -0.980 -0.752 1.00 . A A . 11 PHE C 1 1
3 830 1 1 11 PHE CA C 2.160 -1.948 -1.810 1.00 . A A . 11 PHE CA 1 1
3 831 1 1 11 PHE CB C 1.000 -2.775 -2.364 1.00 . A A . 11 PHE CB 1 1
3 832 1 1 11 PHE CD1 C -0.405 -0.908 -3.265 1.00 . A A . 11 PHE CD1 1 1
3 833 1 1 11 PHE CD2 C -1.405 -2.422 -1.762 1.00 . A A . 11 PHE CD2 1 1
3 834 1 1 11 PHE CE1 C -1.629 -0.194 -3.360 1.00 . A A . 11 PHE CE1 1 1
3 835 1 1 11 PHE CE2 C -2.629 -1.709 -1.857 1.00 . A A . 11 PHE CE2 1 1
3 836 1 1 11 PHE CG C -0.319 -2.007 -2.467 1.00 . A A . 11 PHE CG 1 1
3 837 1 1 11 PHE CZ C -2.715 -0.610 -2.654 1.00 . A A . 11 PHE CZ 1 1
3 838 1 1 11 PHE H H 2.767 -3.815 -1.113 1.00 . A A . 11 PHE H 1 1
3 839 1 1 11 PHE HA H 2.692 -1.385 -2.577 1.00 . A A . 11 PHE HA 1 1
3 840 1 1 11 PHE HB3 H 0.852 -3.647 -1.726 1.00 . A A . 11 PHE HB3 1 1
3 841 1 1 11 PHE HD1 H 0.465 -0.575 -3.829 1.00 . A A . 11 PHE HD1 1 1
3 842 1 1 11 PHE HD2 H -1.337 -3.303 -1.123 1.00 . A A . 11 PHE HD2 1 1
3 843 1 1 11 PHE HE1 H -1.699 0.686 -3.998 1.00 . A A . 11 PHE HE1 1 1
3 844 1 1 11 PHE HE2 H -3.500 -2.041 -1.292 1.00 . A A . 11 PHE HE2 1 1
3 845 1 1 11 PHE HZ H -3.655 -0.062 -2.728 1.00 . A A . 11 PHE HZ 1 1
3 846 1 1 11 PHE N N 3.108 -2.881 -1.226 1.00 . A A . 11 PHE N 1 1
3 847 1 1 11 PHE O O 1.554 0.225 -0.987 1.00 . A A . 11 PHE O 1 1
3 848 1 1 12 VAL C C 1.525 0.553 1.591 1.00 . A A . 12 VAL C 1 1
3 849 1 1 12 VAL CA C 0.726 -0.748 1.481 1.00 . A A . 12 VAL CA 1 1
3 850 1 1 12 VAL CB C 0.733 -1.564 2.775 1.00 . A A . 12 VAL CB 1 1
3 851 1 1 12 VAL CG1 C -0.577 -2.337 2.942 1.00 . A A . 12 VAL CG1 1 1
3 852 1 1 12 VAL CG2 C 1.936 -2.508 2.822 1.00 . A A . 12 VAL CG2 1 1
3 853 1 1 12 VAL H H 1.315 -2.527 0.571 1.00 . A A . 12 VAL H 1 1
3 854 1 1 12 VAL HA H -0.308 -0.505 1.241 1.00 . A A . 12 VAL HA 1 1
3 855 1 1 12 VAL HB H 0.821 -0.869 3.609 1.00 . A A . 12 VAL HB 1 1
3 856 1 1 12 VAL HG11 H -0.377 -3.288 3.436 1.00 . A A . 12 VAL HG11 1 1
3 857 1 1 12 VAL HG12 H -1.269 -1.752 3.548 1.00 . A A . 12 VAL HG12 1 1
3 858 1 1 12 VAL HG13 H -1.018 -2.521 1.963 1.00 . A A . 12 VAL HG13 1 1
3 859 1 1 12 VAL HG21 H 2.214 -2.693 3.860 1.00 . A A . 12 VAL HG21 1 1
3 860 1 1 12 VAL HG22 H 1.677 -3.451 2.342 1.00 . A A . 12 VAL HG22 1 1
3 861 1 1 12 VAL HG23 H 2.775 -2.052 2.297 1.00 . A A . 12 VAL HG23 1 1
3 862 1 1 12 VAL N N 1.256 -1.545 0.388 1.00 . A A . 12 VAL N 1 1
3 863 1 1 12 VAL O O 0.952 1.622 1.803 1.00 . A A . 12 VAL O 1 1
3 864 1 1 13 ALA C C 3.628 2.369 0.219 1.00 . A A . 13 ALA C 1 1
3 865 1 1 13 ALA CA C 3.717 1.572 1.522 1.00 . A A . 13 ALA CA 1 1
3 866 1 1 13 ALA CB C 5.142 1.104 1.823 1.00 . A A . 13 ALA CB 1 1
3 867 1 1 13 ALA H H 3.292 -0.452 1.270 1.00 . A A . 13 ALA H 1 1
3 868 1 1 13 ALA HA H 3.371 2.198 2.344 1.00 . A A . 13 ALA HA 1 1
3 869 1 1 13 ALA HB1 H 5.595 0.712 0.913 1.00 . A A . 13 ALA HB1 1 1
3 870 1 1 13 ALA HB2 H 5.730 1.945 2.190 1.00 . A A . 13 ALA HB2 1 1
3 871 1 1 13 ALA HB3 H 5.114 0.322 2.582 1.00 . A A . 13 ALA HB3 1 1
3 872 1 1 13 ALA N N 2.835 0.421 1.442 1.00 . A A . 13 ALA N 1 1
3 873 1 1 13 ALA O O 3.377 3.573 0.238 1.00 . A A . 13 ALA O 1 1
3 874 1 1 14 VAL C C 2.473 3.063 -2.333 1.00 . A A . 14 VAL C 1 1
3 875 1 1 14 VAL CA C 3.786 2.290 -2.194 1.00 . A A . 14 VAL CA 1 1
3 876 1 1 14 VAL CB C 3.978 1.236 -3.286 1.00 . A A . 14 VAL CB 1 1
3 877 1 1 14 VAL CG1 C 3.754 1.838 -4.675 1.00 . A A . 14 VAL CG1 1 1
3 878 1 1 14 VAL CG2 C 5.361 0.588 -3.185 1.00 . A A . 14 VAL CG2 1 1
3 879 1 1 14 VAL H H 4.043 0.685 -0.890 1.00 . A A . 14 VAL H 1 1
3 880 1 1 14 VAL HA H 4.616 2.995 -2.255 1.00 . A A . 14 VAL HA 1 1
3 881 1 1 14 VAL HB H 3.232 0.457 -3.134 1.00 . A A . 14 VAL HB 1 1
3 882 1 1 14 VAL HG11 H 3.669 2.921 -4.592 1.00 . A A . 14 VAL HG11 1 1
3 883 1 1 14 VAL HG12 H 4.598 1.589 -5.319 1.00 . A A . 14 VAL HG12 1 1
3 884 1 1 14 VAL HG13 H 2.838 1.432 -5.103 1.00 . A A . 14 VAL HG13 1 1
3 885 1 1 14 VAL HG21 H 5.784 0.785 -2.200 1.00 . A A . 14 VAL HG21 1 1
3 886 1 1 14 VAL HG22 H 5.270 -0.488 -3.332 1.00 . A A . 14 VAL HG22 1 1
3 887 1 1 14 VAL HG23 H 6.015 1.005 -3.952 1.00 . A A . 14 VAL HG23 1 1
3 888 1 1 14 VAL N N 3.839 1.665 -0.883 1.00 . A A . 14 VAL N 1 1
3 889 1 1 14 VAL O O 2.363 3.963 -3.163 1.00 . A A . 14 VAL O 1 1
3 890 1 1 15 PHE C C 0.192 4.558 -0.622 1.00 . A A . 15 PHE C 1 1
3 891 1 1 15 PHE CA C 0.207 3.326 -1.528 1.00 . A A . 15 PHE CA 1 1
3 892 1 1 15 PHE CB C -0.806 2.306 -1.001 1.00 . A A . 15 PHE CB 1 1
3 893 1 1 15 PHE CD1 C -3.060 3.092 -1.756 1.00 . A A . 15 PHE CD1 1 1
3 894 1 1 15 PHE CD2 C -2.558 3.210 0.543 1.00 . A A . 15 PHE CD2 1 1
3 895 1 1 15 PHE CE1 C -4.347 3.636 -1.503 1.00 . A A . 15 PHE CE1 1 1
3 896 1 1 15 PHE CE2 C -3.845 3.754 0.795 1.00 . A A . 15 PHE CE2 1 1
3 897 1 1 15 PHE CG C -2.193 2.892 -0.728 1.00 . A A . 15 PHE CG 1 1
3 898 1 1 15 PHE CZ C -4.713 3.954 -0.232 1.00 . A A . 15 PHE CZ 1 1
3 899 1 1 15 PHE H H 1.606 1.947 -0.836 1.00 . A A . 15 PHE H 1 1
3 900 1 1 15 PHE HA H 0.013 3.631 -2.557 1.00 . A A . 15 PHE HA 1 1
3 901 1 1 15 PHE HB3 H -0.419 1.868 -0.081 1.00 . A A . 15 PHE HB3 1 1
3 902 1 1 15 PHE HD1 H -2.767 2.837 -2.774 1.00 . A A . 15 PHE HD1 1 1
3 903 1 1 15 PHE HD2 H -1.863 3.049 1.367 1.00 . A A . 15 PHE HD2 1 1
3 904 1 1 15 PHE HE1 H -5.043 3.797 -2.327 1.00 . A A . 15 PHE HE1 1 1
3 905 1 1 15 PHE HE2 H -4.138 4.009 1.815 1.00 . A A . 15 PHE HE2 1 1
3 906 1 1 15 PHE HZ H -5.701 4.371 -0.038 1.00 . A A . 15 PHE HZ 1 1
3 907 1 1 15 PHE N N 1.509 2.680 -1.508 1.00 . A A . 15 PHE N 1 1
3 908 1 1 15 PHE O O -0.227 5.636 -1.040 1.00 . A A . 15 PHE O 1 1
3 909 1 1 16 LEU C C 1.710 6.490 1.112 1.00 . A A . 16 LEU C 1 1
3 910 1 1 16 LEU CA C 0.699 5.439 1.573 1.00 . A A . 16 LEU CA 1 1
3 911 1 1 16 LEU CB C 0.975 4.891 2.975 1.00 . A A . 16 LEU CB 1 1
3 912 1 1 16 LEU CD1 C -0.386 6.615 4.213 1.00 . A A . 16 LEU CD1 1 1
3 913 1 1 16 LEU CD2 C 1.390 5.275 5.433 1.00 . A A . 16 LEU CD2 1 1
3 914 1 1 16 LEU CG C 0.972 5.919 4.108 1.00 . A A . 16 LEU CG 1 1
3 915 1 1 16 LEU H H 0.993 3.477 0.937 1.00 . A A . 16 LEU H 1 1
3 916 1 1 16 LEU HA H -0.290 5.898 1.596 1.00 . A A . 16 LEU HA 1 1
3 917 1 1 16 LEU HB3 H 1.946 4.395 2.964 1.00 . A A . 16 LEU HB3 1 1
3 918 1 1 16 LEU HD11 H -0.250 7.693 4.121 1.00 . A A . 16 LEU HD11 1 1
3 919 1 1 16 LEU HD12 H -1.038 6.262 3.415 1.00 . A A . 16 LEU HD12 1 1
3 920 1 1 16 LEU HD13 H -0.838 6.388 5.178 1.00 . A A . 16 LEU HD13 1 1
3 921 1 1 16 LEU HD21 H 2.280 5.773 5.814 1.00 . A A . 16 LEU HD21 1 1
3 922 1 1 16 LEU HD22 H 0.580 5.374 6.156 1.00 . A A . 16 LEU HD22 1 1
3 923 1 1 16 LEU HD23 H 1.605 4.218 5.271 1.00 . A A . 16 LEU HD23 1 1
3 924 1 1 16 LEU HG H 1.711 6.686 3.877 1.00 . A A . 16 LEU HG 1 1
3 925 1 1 16 LEU N N 0.654 4.358 0.604 1.00 . A A . 16 LEU N 1 1
3 926 1 1 16 LEU O O 1.398 7.679 1.066 1.00 . A A . 16 LEU O 1 1
3 927 1 1 17 LEU C C 3.472 7.690 -0.887 1.00 . A A . 17 LEU C 1 1
3 928 1 1 17 LEU CA C 3.961 6.897 0.327 1.00 . A A . 17 LEU CA 1 1
3 929 1 1 17 LEU CB C 5.244 6.105 0.067 1.00 . A A . 17 LEU CB 1 1
3 930 1 1 17 LEU CD1 C 6.542 7.774 -1.308 1.00 . A A . 17 LEU CD1 1 1
3 931 1 1 17 LEU CD2 C 6.976 5.289 -1.575 1.00 . A A . 17 LEU CD2 1 1
3 932 1 1 17 LEU CG C 5.936 6.369 -1.272 1.00 . A A . 17 LEU CG 1 1
3 933 1 1 17 LEU H H 3.147 5.045 0.822 1.00 . A A . 17 LEU H 1 1
3 934 1 1 17 LEU HA H 4.173 7.597 1.134 1.00 . A A . 17 LEU HA 1 1
3 935 1 1 17 LEU HB3 H 5.011 5.042 0.128 1.00 . A A . 17 LEU HB3 1 1
3 936 1 1 17 LEU HD11 H 6.017 8.414 -0.600 1.00 . A A . 17 LEU HD11 1 1
3 937 1 1 17 LEU HD12 H 7.597 7.721 -1.038 1.00 . A A . 17 LEU HD12 1 1
3 938 1 1 17 LEU HD13 H 6.445 8.186 -2.313 1.00 . A A . 17 LEU HD13 1 1
3 939 1 1 17 LEU HD21 H 6.527 4.519 -2.204 1.00 . A A . 17 LEU HD21 1 1
3 940 1 1 17 LEU HD22 H 7.822 5.735 -2.098 1.00 . A A . 17 LEU HD22 1 1
3 941 1 1 17 LEU HD23 H 7.318 4.842 -0.643 1.00 . A A . 17 LEU HD23 1 1
3 942 1 1 17 LEU HG H 5.184 6.323 -2.061 1.00 . A A . 17 LEU HG 1 1
3 943 1 1 17 LEU N N 2.902 6.013 0.782 1.00 . A A . 17 LEU N 1 1
3 944 1 1 17 LEU O O 3.917 8.812 -1.120 1.00 . A A . 17 LEU O 1 1
3 945 1 1 18 ALA C C 1.049 8.825 -2.385 1.00 . A A . 18 ALA C 1 1
3 946 1 1 18 ALA CA C 2.006 7.710 -2.811 1.00 . A A . 18 ALA CA 1 1
3 947 1 1 18 ALA CB C 1.321 6.655 -3.682 1.00 . A A . 18 ALA CB 1 1
3 948 1 1 18 ALA H H 2.204 6.162 -1.430 1.00 . A A . 18 ALA H 1 1
3 949 1 1 18 ALA HA H 2.833 8.146 -3.372 1.00 . A A . 18 ALA HA 1 1
3 950 1 1 18 ALA HB1 H 0.828 7.143 -4.523 1.00 . A A . 18 ALA HB1 1 1
3 951 1 1 18 ALA HB2 H 2.065 5.952 -4.054 1.00 . A A . 18 ALA HB2 1 1
3 952 1 1 18 ALA HB3 H 0.580 6.119 -3.089 1.00 . A A . 18 ALA HB3 1 1
3 953 1 1 18 ALA N N 2.561 7.074 -1.627 1.00 . A A . 18 ALA N 1 1
3 954 1 1 18 ALA O O 1.017 9.889 -3.001 1.00 . A A . 18 ALA O 1 1
3 955 1 1 19 MET C C 0.030 10.537 0.084 1.00 . A A . 19 MET C 1 1
3 956 1 1 19 MET CA C -0.660 9.510 -0.817 1.00 . A A . 19 MET CA 1 1
3 957 1 1 19 MET CB C -1.746 8.782 -0.022 1.00 . A A . 19 MET CB 1 1
3 958 1 1 19 MET CE C -4.098 11.215 0.448 1.00 . A A . 19 MET CE 1 1
3 959 1 1 19 MET CG C -3.112 8.934 -0.693 1.00 . A A . 19 MET CG 1 1
3 960 1 1 19 MET H H 0.327 7.676 -0.836 1.00 . A A . 19 MET H 1 1
3 961 1 1 19 MET HA H -1.076 10.008 -1.694 1.00 . A A . 19 MET HA 1 1
3 962 1 1 19 MET HB3 H -1.788 9.180 0.991 1.00 . A A . 19 MET HB3 1 1
3 963 1 1 19 MET HE1 H -4.788 11.696 1.141 1.00 . A A . 19 MET HE1 1 1
3 964 1 1 19 MET HE2 H -3.074 11.458 0.729 1.00 . A A . 19 MET HE2 1 1
3 965 1 1 19 MET HE3 H -4.291 11.573 -0.563 1.00 . A A . 19 MET HE3 1 1
3 966 1 1 19 MET HG3 H -3.411 7.988 -1.146 1.00 . A A . 19 MET HG3 1 1
3 967 1 1 19 MET N N 0.294 8.544 -1.333 1.00 . A A . 19 MET N 1 1
3 968 1 1 19 MET O O -0.617 11.439 0.613 1.00 . A A . 19 MET O 1 1
3 969 1 1 19 MET SD S -4.328 9.446 0.508 1.00 . A A . 19 MET SD 1 1
3 970 1 1 20 PHE C C 2.670 12.429 0.231 1.00 . A A . 20 PHE C 1 1
3 971 1 1 20 PHE CA C 2.122 11.264 1.057 1.00 . A A . 20 PHE CA 1 1
3 972 1 1 20 PHE CB C 3.294 10.452 1.613 1.00 . A A . 20 PHE CB 1 1
3 973 1 1 20 PHE CD1 C 4.969 12.264 2.043 1.00 . A A . 20 PHE CD1 1 1
3 974 1 1 20 PHE CD2 C 4.283 10.934 3.862 1.00 . A A . 20 PHE CD2 1 1
3 975 1 1 20 PHE CE1 C 5.826 13.000 2.903 1.00 . A A . 20 PHE CE1 1 1
3 976 1 1 20 PHE CE2 C 5.139 11.671 4.723 1.00 . A A . 20 PHE CE2 1 1
3 977 1 1 20 PHE CG C 4.216 11.246 2.540 1.00 . A A . 20 PHE CG 1 1
3 978 1 1 20 PHE CZ C 5.893 12.689 4.225 1.00 . A A . 20 PHE CZ 1 1
3 979 1 1 20 PHE H H 1.855 9.627 -0.204 1.00 . A A . 20 PHE H 1 1
3 980 1 1 20 PHE HA H 1.461 11.650 1.832 1.00 . A A . 20 PHE HA 1 1
3 981 1 1 20 PHE HB3 H 3.880 10.062 0.781 1.00 . A A . 20 PHE HB3 1 1
3 982 1 1 20 PHE HD1 H 4.915 12.514 0.983 1.00 . A A . 20 PHE HD1 1 1
3 983 1 1 20 PHE HD2 H 3.680 10.119 4.262 1.00 . A A . 20 PHE HD2 1 1
3 984 1 1 20 PHE HE1 H 6.428 13.815 2.504 1.00 . A A . 20 PHE HE1 1 1
3 985 1 1 20 PHE HE2 H 5.193 11.421 5.783 1.00 . A A . 20 PHE HE2 1 1
3 986 1 1 20 PHE HZ H 6.549 13.254 4.886 1.00 . A A . 20 PHE HZ 1 1
3 987 1 1 20 PHE N N 1.336 10.364 0.230 1.00 . A A . 20 PHE N 1 1
3 988 1 1 20 PHE O O 2.959 13.496 0.773 1.00 . A A . 20 PHE O 1 1
3 989 1 1 21 TYR C C 2.555 14.524 -1.790 1.00 . A A . 21 TYR C 1 1
3 990 1 1 21 TYR CA C 3.305 13.203 -1.970 1.00 . A A . 21 TYR CA 1 1
3 991 1 1 21 TYR CB C 3.051 12.674 -3.384 1.00 . A A . 21 TYR CB 1 1
3 992 1 1 21 TYR CD1 C 4.009 10.343 -3.467 1.00 . A A . 21 TYR CD1 1 1
3 993 1 1 21 TYR CD2 C 5.113 12.067 -4.702 1.00 . A A . 21 TYR CD2 1 1
3 994 1 1 21 TYR CE1 C 4.988 9.391 -3.921 1.00 . A A . 21 TYR CE1 1 1
3 995 1 1 21 TYR CE2 C 6.092 11.114 -5.155 1.00 . A A . 21 TYR CE2 1 1
3 996 1 1 21 TYR CG C 4.091 11.662 -3.866 1.00 . A A . 21 TYR CG 1 1
3 997 1 1 21 TYR CZ C 5.982 9.823 -4.743 1.00 . A A . 21 TYR CZ 1 1
3 998 1 1 21 TYR H H 2.560 11.317 -1.497 1.00 . A A . 21 TYR H 1 1
3 999 1 1 21 TYR HA H 4.360 13.359 -1.743 1.00 . A A . 21 TYR HA 1 1
3 1000 1 1 21 TYR HB3 H 3.028 13.515 -4.076 1.00 . A A . 21 TYR HB3 1 1
3 1001 1 1 21 TYR HD1 H 3.202 10.023 -2.807 1.00 . A A . 21 TYR HD1 1 1
3 1002 1 1 21 TYR HD2 H 5.178 13.108 -5.017 1.00 . A A . 21 TYR HD2 1 1
3 1003 1 1 21 TYR HE1 H 4.935 8.346 -3.613 1.00 . A A . 21 TYR HE1 1 1
3 1004 1 1 21 TYR HE2 H 6.904 11.421 -5.815 1.00 . A A . 21 TYR HE2 1 1
3 1005 1 1 21 TYR HH H 7.775 9.073 -4.699 1.00 . A A . 21 TYR HH 1 1
3 1006 1 1 21 TYR N N 2.797 12.187 -1.065 1.00 . A A . 21 TYR N 1 1
3 1007 1 1 21 TYR O O 3.166 15.557 -1.522 1.00 . A A . 21 TYR O 1 1
3 1008 1 1 21 TYR OH O 6.907 8.924 -5.172 1.00 . A A . 21 TYR OH 1 1
3 1009 1 1 22 GLU C C 0.485 16.166 -0.372 1.00 . A A . 22 GLU C 1 1
3 1010 1 1 22 GLU CA C 0.400 15.623 -1.800 1.00 . A A . 22 GLU CA 1 1
3 1011 1 1 22 GLU CB C -1.048 15.312 -2.183 1.00 . A A . 22 GLU CB 1 1
3 1012 1 1 22 GLU CD C -2.385 15.384 -4.320 1.00 . A A . 22 GLU CD 1 1
3 1013 1 1 22 GLU CG C -1.503 16.182 -3.356 1.00 . A A . 22 GLU CG 1 1
3 1014 1 1 22 GLU H H 0.752 13.602 -2.160 1.00 . A A . 22 GLU H 1 1
3 1015 1 1 22 GLU HA H 0.806 16.355 -2.499 1.00 . A A . 22 GLU HA 1 1
3 1016 1 1 22 GLU HB3 H -1.699 15.481 -1.325 1.00 . A A . 22 GLU HB3 1 1
3 1017 1 1 22 GLU HE2 H -2.841 16.033 -6.028 1.00 . A A . 22 GLU HE2 1 1
3 1018 1 1 22 GLU HG3 H -0.633 16.567 -3.888 1.00 . A A . 22 GLU HG3 1 1
3 1019 1 1 22 GLU N N 1.241 14.446 -1.943 1.00 . A A . 22 GLU N 1 1
3 1020 1 1 22 GLU O O 0.300 17.361 -0.147 1.00 . A A . 22 GLU O 1 1
3 1021 1 1 22 GLU OE1 O -2.330 14.146 -4.329 1.00 . A A . 22 GLU OE1 1 1
3 1022 1 1 22 GLU OE2 O -3.147 16.098 -5.078 1.00 . A A . 22 GLU OE2 1 1
3 1023 1 1 23 GLY C C 1.745 16.885 2.121 1.00 . A A . 23 GLY C 1 1
3 1024 1 1 23 GLY CA C 0.878 15.635 1.955 1.00 . A A . 23 GLY CA 1 1
3 1025 1 1 23 GLY H H 0.916 14.292 0.363 1.00 . A A . 23 GLY H 1 1
3 1026 1 1 23 GLY HA2 H -0.115 15.819 2.366 1.00 . A A . 23 GLY HA2 1 1
3 1027 1 1 23 GLY HA3 H 1.310 14.810 2.522 1.00 . A A . 23 GLY HA3 1 1
3 1028 1 1 23 GLY N N 0.766 15.262 0.555 1.00 . A A . 23 GLY N 1 1
3 1029 1 1 23 GLY O O 1.521 17.684 3.029 1.00 . A A . 23 GLY O 1 1
3 1030 1 1 24 LEU C C 2.805 19.446 1.176 1.00 . A A . 24 LEU C 1 1
3 1031 1 1 24 LEU CA C 3.619 18.153 1.267 1.00 . A A . 24 LEU CA 1 1
3 1032 1 1 24 LEU CB C 4.690 18.024 0.183 1.00 . A A . 24 LEU CB 1 1
3 1033 1 1 24 LEU CD1 C 7.034 17.309 -0.418 1.00 . A A . 24 LEU CD1 1 1
3 1034 1 1 24 LEU CD2 C 6.659 19.215 1.215 1.00 . A A . 24 LEU CD2 1 1
3 1035 1 1 24 LEU CG C 6.131 17.883 0.677 1.00 . A A . 24 LEU CG 1 1
3 1036 1 1 24 LEU H H 2.892 16.360 0.495 1.00 . A A . 24 LEU H 1 1
3 1037 1 1 24 LEU HA H 4.130 18.134 2.229 1.00 . A A . 24 LEU HA 1 1
3 1038 1 1 24 LEU HB3 H 4.633 18.900 -0.464 1.00 . A A . 24 LEU HB3 1 1
3 1039 1 1 24 LEU HD11 H 6.786 16.260 -0.579 1.00 . A A . 24 LEU HD11 1 1
3 1040 1 1 24 LEU HD12 H 6.880 17.866 -1.342 1.00 . A A . 24 LEU HD12 1 1
3 1041 1 1 24 LEU HD13 H 8.076 17.394 -0.111 1.00 . A A . 24 LEU HD13 1 1
3 1042 1 1 24 LEU HD21 H 6.178 19.438 2.167 1.00 . A A . 24 LEU HD21 1 1
3 1043 1 1 24 LEU HD22 H 7.737 19.147 1.360 1.00 . A A . 24 LEU HD22 1 1
3 1044 1 1 24 LEU HD23 H 6.437 20.008 0.501 1.00 . A A . 24 LEU HD23 1 1
3 1045 1 1 24 LEU HG H 6.141 17.175 1.506 1.00 . A A . 24 LEU HG 1 1
3 1046 1 1 24 LEU N N 2.717 17.014 1.231 1.00 . A A . 24 LEU N 1 1
3 1047 1 1 24 LEU O O 1.594 19.437 1.389 1.00 . A A . 24 LEU O 1 1
3 1048 1 1 25 LYS C C 1.512 21.656 0.036 1.00 . A A . 25 LYS C 1 1
3 1049 1 1 25 LYS CA C 2.861 21.824 0.737 1.00 . A A . 25 LYS CA 1 1
3 1050 1 1 25 LYS CB C 3.794 22.821 0.046 1.00 . A A . 25 LYS CB 1 1
3 1051 1 1 25 LYS CD C 3.776 22.875 -2.474 1.00 . A A . 25 LYS CD 1 1
3 1052 1 1 25 LYS CE C 2.696 21.983 -3.089 1.00 . A A . 25 LYS CE 1 1
3 1053 1 1 25 LYS CG C 4.385 22.223 -1.232 1.00 . A A . 25 LYS CG 1 1
3 1054 1 1 25 LYS H H 4.489 20.524 0.687 1.00 . A A . 25 LYS H 1 1
3 1055 1 1 25 LYS HA H 2.683 22.196 1.746 1.00 . A A . 25 LYS HA 1 1
3 1056 1 1 25 LYS HB3 H 4.599 23.103 0.726 1.00 . A A . 25 LYS HB3 1 1
3 1057 1 1 25 LYS HD3 H 4.559 23.064 -3.211 1.00 . A A . 25 LYS HD3 1 1
3 1058 1 1 25 LYS HE3 H 2.149 22.537 -3.853 1.00 . A A . 25 LYS HE3 1 1
3 1059 1 1 25 LYS HG3 H 4.202 21.149 -1.254 1.00 . A A . 25 LYS HG3 1 1
3 1060 1 1 25 LYS HZ1 H 2.613 20.045 -3.732 1.00 . A A . 25 LYS HZ1 1 1
3 1061 1 1 25 LYS HZ2 H 3.629 20.979 -4.604 1.00 . A A . 25 LYS HZ2 1 1
3 1062 1 1 25 LYS HZ3 H 4.065 20.467 -3.117 1.00 . A A . 25 LYS HZ3 1 1
3 1063 1 1 25 LYS N N 3.504 20.526 0.860 1.00 . A A . 25 LYS N 1 1
3 1064 1 1 25 LYS NZ N 3.300 20.771 -3.684 1.00 . A A . 25 LYS NZ 1 1
3 1065 1 1 25 LYS O O 0.643 22.520 0.139 1.00 . A A . 25 LYS O 1 1
4 1066 1 1 1 LYS C C -0.443 -17.285 -0.961 1.00 . A A . 1 LYS C 1 1
4 1067 1 1 1 LYS CA C -1.796 -17.295 -1.676 1.00 . A A . 1 LYS CA 1 1
4 1068 1 1 1 LYS CB C -1.841 -16.402 -2.918 1.00 . A A . 1 LYS CB 1 1
4 1069 1 1 1 LYS CD C -3.707 -17.074 -4.476 1.00 . A A . 1 LYS CD 1 1
4 1070 1 1 1 LYS CE C -4.077 -17.865 -5.732 1.00 . A A . 1 LYS CE 1 1
4 1071 1 1 1 LYS CG C -2.215 -17.212 -4.161 1.00 . A A . 1 LYS CG 1 1
4 1072 1 1 1 LYS H1 H -3.320 -17.678 -0.310 1.00 . A A . 1 LYS H1 1 1
4 1073 1 1 1 LYS HA H -2.007 -18.313 -2.003 1.00 . A A . 1 LYS HA 1 1
4 1074 1 1 1 LYS HB3 H -0.870 -15.930 -3.066 1.00 . A A . 1 LYS HB3 1 1
4 1075 1 1 1 LYS HD3 H -3.957 -16.022 -4.618 1.00 . A A . 1 LYS HD3 1 1
4 1076 1 1 1 LYS HE3 H -4.852 -18.595 -5.495 1.00 . A A . 1 LYS HE3 1 1
4 1077 1 1 1 LYS HG3 H -1.969 -18.262 -4.004 1.00 . A A . 1 LYS HG3 1 1
4 1078 1 1 1 LYS HZ1 H -3.782 -16.676 -7.368 1.00 . A A . 1 LYS HZ1 1 1
4 1079 1 1 1 LYS HZ2 H -5.233 -17.426 -7.359 1.00 . A A . 1 LYS HZ2 1 1
4 1080 1 1 1 LYS HZ3 H -4.970 -16.145 -6.381 1.00 . A A . 1 LYS HZ3 1 1
4 1081 1 1 1 LYS N N -2.837 -16.914 -0.737 1.00 . A A . 1 LYS N 1 1
4 1082 1 1 1 LYS NZ N -4.554 -16.954 -6.797 1.00 . A A . 1 LYS NZ 1 1
4 1083 1 1 1 LYS O O -0.195 -16.439 -0.104 1.00 . A A . 1 LYS O 1 1
4 1084 1 1 2 ASN C C 2.349 -16.959 -0.649 1.00 . A A . 2 ASN C 1 1
4 1085 1 1 2 ASN CA C 1.719 -18.349 -0.747 1.00 . A A . 2 ASN CA 1 1
4 1086 1 1 2 ASN CB C 2.635 -19.224 -1.603 1.00 . A A . 2 ASN CB 1 1
4 1087 1 1 2 ASN CG C 2.672 -18.729 -3.049 1.00 . A A . 2 ASN CG 1 1
4 1088 1 1 2 ASN H H 0.188 -18.922 -2.039 1.00 . A A . 2 ASN H 1 1
4 1089 1 1 2 ASN HA H 1.556 -18.802 0.232 1.00 . A A . 2 ASN HA 1 1
4 1090 1 1 2 ASN HB3 H 2.286 -20.257 -1.576 1.00 . A A . 2 ASN HB3 1 1
4 1091 1 1 2 ASN HD21 H 4.694 -18.762 -2.961 1.00 . A A . 2 ASN HD21 1 1
4 1092 1 1 2 ASN HD22 H 4.028 -18.243 -4.472 1.00 . A A . 2 ASN HD22 1 1
4 1093 1 1 2 ASN N N 0.398 -18.237 -1.340 1.00 . A A . 2 ASN N 1 1
4 1094 1 1 2 ASN ND2 N 3.899 -18.564 -3.534 1.00 . A A . 2 ASN ND2 1 1
4 1095 1 1 2 ASN O O 2.510 -16.275 -1.658 1.00 . A A . 2 ASN O 1 1
4 1096 1 1 2 ASN OD1 O 1.653 -18.510 -3.684 1.00 . A A . 2 ASN OD1 1 1
4 1097 1 1 3 THR C C 2.648 -14.217 -0.065 1.00 . A A . 3 THR C 1 1
4 1098 1 1 3 THR CA C 3.296 -15.285 0.818 1.00 . A A . 3 THR CA 1 1
4 1099 1 1 3 THR CB C 4.804 -15.421 0.597 1.00 . A A . 3 THR CB 1 1
4 1100 1 1 3 THR CG2 C 5.341 -16.782 1.046 1.00 . A A . 3 THR CG2 1 1
4 1101 1 1 3 THR H H 2.553 -17.144 1.392 1.00 . A A . 3 THR H 1 1
4 1102 1 1 3 THR HA H 3.105 -15.003 1.853 1.00 . A A . 3 THR HA 1 1
4 1103 1 1 3 THR HB H 5.344 -14.610 1.084 1.00 . A A . 3 THR HB 1 1
4 1104 1 1 3 THR HG1 H 4.595 -16.305 -1.187 1.00 . A A . 3 THR HG1 1 1
4 1105 1 1 3 THR HG21 H 5.225 -16.880 2.126 1.00 . A A . 3 THR HG21 1 1
4 1106 1 1 3 THR HG22 H 4.784 -17.575 0.547 1.00 . A A . 3 THR HG22 1 1
4 1107 1 1 3 THR HG23 H 6.396 -16.861 0.784 1.00 . A A . 3 THR HG23 1 1
4 1108 1 1 3 THR N N 2.688 -16.582 0.575 1.00 . A A . 3 THR N 1 1
4 1109 1 1 3 THR O O 3.311 -13.619 -0.910 1.00 . A A . 3 THR O 1 1
4 1110 1 1 3 THR OG1 O 4.947 -15.443 -0.821 1.00 . A A . 3 THR OG1 1 1
4 1111 1 1 4 ALA C C 0.993 -11.623 -0.129 1.00 . A A . 4 ALA C 1 1
4 1112 1 1 4 ALA CA C 0.612 -13.027 -0.604 1.00 . A A . 4 ALA CA 1 1
4 1113 1 1 4 ALA CB C -0.887 -13.302 -0.465 1.00 . A A . 4 ALA CB 1 1
4 1114 1 1 4 ALA H H 0.826 -14.504 0.851 1.00 . A A . 4 ALA H 1 1
4 1115 1 1 4 ALA HA H 0.894 -13.137 -1.650 1.00 . A A . 4 ALA HA 1 1
4 1116 1 1 4 ALA HB1 H -1.230 -13.883 -1.321 1.00 . A A . 4 ALA HB1 1 1
4 1117 1 1 4 ALA HB2 H -1.070 -13.862 0.452 1.00 . A A . 4 ALA HB2 1 1
4 1118 1 1 4 ALA HB3 H -1.428 -12.356 -0.428 1.00 . A A . 4 ALA HB3 1 1
4 1119 1 1 4 ALA N N 1.358 -14.012 0.161 1.00 . A A . 4 ALA N 1 1
4 1120 1 1 4 ALA O O 1.023 -10.684 -0.922 1.00 . A A . 4 ALA O 1 1
4 1121 1 1 5 GLY C C 3.036 -9.811 1.262 1.00 . A A . 5 GLY C 1 1
4 1122 1 1 5 GLY CA C 1.655 -10.253 1.751 1.00 . A A . 5 GLY CA 1 1
4 1123 1 1 5 GLY H H 1.249 -12.296 1.800 1.00 . A A . 5 GLY H 1 1
4 1124 1 1 5 GLY HA2 H 0.915 -9.495 1.494 1.00 . A A . 5 GLY HA2 1 1
4 1125 1 1 5 GLY HA3 H 1.659 -10.339 2.838 1.00 . A A . 5 GLY HA3 1 1
4 1126 1 1 5 GLY N N 1.276 -11.526 1.162 1.00 . A A . 5 GLY N 1 1
4 1127 1 1 5 GLY O O 3.349 -8.622 1.268 1.00 . A A . 5 GLY O 1 1
4 1128 1 1 6 GLU C C 5.110 -9.550 -0.820 1.00 . A A . 6 GLU C 1 1
4 1129 1 1 6 GLU CA C 5.164 -10.521 0.361 1.00 . A A . 6 GLU CA 1 1
4 1130 1 1 6 GLU CB C 5.880 -11.817 -0.028 1.00 . A A . 6 GLU CB 1 1
4 1131 1 1 6 GLU CD C 7.960 -13.148 0.480 1.00 . A A . 6 GLU CD 1 1
4 1132 1 1 6 GLU CG C 6.870 -12.244 1.058 1.00 . A A . 6 GLU CG 1 1
4 1133 1 1 6 GLU H H 3.561 -11.758 0.850 1.00 . A A . 6 GLU H 1 1
4 1134 1 1 6 GLU HA H 5.690 -10.060 1.196 1.00 . A A . 6 GLU HA 1 1
4 1135 1 1 6 GLU HB3 H 6.407 -11.677 -0.971 1.00 . A A . 6 GLU HB3 1 1
4 1136 1 1 6 GLU HE2 H 9.083 -13.564 1.934 1.00 . A A . 6 GLU HE2 1 1
4 1137 1 1 6 GLU HG3 H 6.340 -12.768 1.853 1.00 . A A . 6 GLU HG3 1 1
4 1138 1 1 6 GLU N N 3.825 -10.794 0.852 1.00 . A A . 6 GLU N 1 1
4 1139 1 1 6 GLU O O 6.122 -8.952 -1.183 1.00 . A A . 6 GLU O 1 1
4 1140 1 1 6 GLU OE1 O 8.314 -13.016 -0.701 1.00 . A A . 6 GLU OE1 1 1
4 1141 1 1 6 GLU OE2 O 8.447 -14.012 1.306 1.00 . A A . 6 GLU OE2 1 1
4 1142 1 1 7 MET C C 2.998 -7.253 -2.089 1.00 . A A . 7 MET C 1 1
4 1143 1 1 7 MET CA C 3.720 -8.532 -2.517 1.00 . A A . 7 MET CA 1 1
4 1144 1 1 7 MET CB C 2.897 -9.248 -3.590 1.00 . A A . 7 MET CB 1 1
4 1145 1 1 7 MET CE C 2.623 -12.312 -5.618 1.00 . A A . 7 MET CE 1 1
4 1146 1 1 7 MET CG C 3.790 -10.119 -4.477 1.00 . A A . 7 MET CG 1 1
4 1147 1 1 7 MET H H 3.101 -9.911 -1.084 1.00 . A A . 7 MET H 1 1
4 1148 1 1 7 MET HA H 4.719 -8.291 -2.879 1.00 . A A . 7 MET HA 1 1
4 1149 1 1 7 MET HB3 H 2.375 -8.514 -4.203 1.00 . A A . 7 MET HB3 1 1
4 1150 1 1 7 MET HE1 H 1.627 -12.437 -5.191 1.00 . A A . 7 MET HE1 1 1
4 1151 1 1 7 MET HE2 H 2.695 -12.882 -6.545 1.00 . A A . 7 MET HE2 1 1
4 1152 1 1 7 MET HE3 H 3.368 -12.672 -4.910 1.00 . A A . 7 MET HE3 1 1
4 1153 1 1 7 MET HG3 H 4.099 -11.010 -3.932 1.00 . A A . 7 MET HG3 1 1
4 1154 1 1 7 MET N N 3.919 -9.421 -1.385 1.00 . A A . 7 MET N 1 1
4 1155 1 1 7 MET O O 3.578 -6.170 -2.120 1.00 . A A . 7 MET O 1 1
4 1156 1 1 7 MET SD S 2.911 -10.584 -5.959 1.00 . A A . 7 MET SD 1 1
4 1157 1 1 8 ALA C C 1.594 -5.639 -0.050 1.00 . A A . 8 ALA C 1 1
4 1158 1 1 8 ALA CA C 0.936 -6.294 -1.266 1.00 . A A . 8 ALA CA 1 1
4 1159 1 1 8 ALA CB C -0.489 -6.768 -0.972 1.00 . A A . 8 ALA CB 1 1
4 1160 1 1 8 ALA H H 1.278 -8.307 -1.677 1.00 . A A . 8 ALA H 1 1
4 1161 1 1 8 ALA HA H 0.905 -5.574 -2.084 1.00 . A A . 8 ALA HA 1 1
4 1162 1 1 8 ALA HB1 H -0.489 -7.848 -0.827 1.00 . A A . 8 ALA HB1 1 1
4 1163 1 1 8 ALA HB2 H -0.855 -6.280 -0.070 1.00 . A A . 8 ALA HB2 1 1
4 1164 1 1 8 ALA HB3 H -1.136 -6.514 -1.811 1.00 . A A . 8 ALA HB3 1 1
4 1165 1 1 8 ALA N N 1.743 -7.422 -1.699 1.00 . A A . 8 ALA N 1 1
4 1166 1 1 8 ALA O O 1.263 -4.510 0.306 1.00 . A A . 8 ALA O 1 1
4 1167 1 1 9 GLY C C 4.054 -4.642 1.375 1.00 . A A . 9 GLY C 1 1
4 1168 1 1 9 GLY CA C 3.224 -5.881 1.720 1.00 . A A . 9 GLY CA 1 1
4 1169 1 1 9 GLY H H 2.780 -7.293 0.256 1.00 . A A . 9 GLY H 1 1
4 1170 1 1 9 GLY HA2 H 2.510 -5.635 2.507 1.00 . A A . 9 GLY HA2 1 1
4 1171 1 1 9 GLY HA3 H 3.876 -6.661 2.113 1.00 . A A . 9 GLY HA3 1 1
4 1172 1 1 9 GLY N N 2.516 -6.376 0.552 1.00 . A A . 9 GLY N 1 1
4 1173 1 1 9 GLY O O 4.272 -3.779 2.223 1.00 . A A . 9 GLY O 1 1
4 1174 1 1 10 ALA C C 4.372 -2.396 -0.914 1.00 . A A . 10 ALA C 1 1
4 1175 1 1 10 ALA CA C 5.294 -3.476 -0.343 1.00 . A A . 10 ALA CA 1 1
4 1176 1 1 10 ALA CB C 6.315 -3.973 -1.370 1.00 . A A . 10 ALA CB 1 1
4 1177 1 1 10 ALA H H 4.311 -5.300 -0.559 1.00 . A A . 10 ALA H 1 1
4 1178 1 1 10 ALA HA H 5.830 -3.069 0.515 1.00 . A A . 10 ALA HA 1 1
4 1179 1 1 10 ALA HB1 H 6.580 -3.157 -2.042 1.00 . A A . 10 ALA HB1 1 1
4 1180 1 1 10 ALA HB2 H 7.208 -4.324 -0.853 1.00 . A A . 10 ALA HB2 1 1
4 1181 1 1 10 ALA HB3 H 5.882 -4.791 -1.945 1.00 . A A . 10 ALA HB3 1 1
4 1182 1 1 10 ALA N N 4.494 -4.594 0.125 1.00 . A A . 10 ALA N 1 1
4 1183 1 1 10 ALA O O 4.771 -1.241 -1.048 1.00 . A A . 10 ALA O 1 1
4 1184 1 1 11 PHE C C 1.643 -0.945 -0.710 1.00 . A A . 11 PHE C 1 1
4 1185 1 1 11 PHE CA C 2.172 -1.896 -1.786 1.00 . A A . 11 PHE CA 1 1
4 1186 1 1 11 PHE CB C 1.014 -2.745 -2.313 1.00 . A A . 11 PHE CB 1 1
4 1187 1 1 11 PHE CD1 C -0.511 -1.034 -3.320 1.00 . A A . 11 PHE CD1 1 1
4 1188 1 1 11 PHE CD2 C -1.318 -2.310 -1.511 1.00 . A A . 11 PHE CD2 1 1
4 1189 1 1 11 PHE CE1 C -1.751 -0.344 -3.386 1.00 . A A . 11 PHE CE1 1 1
4 1190 1 1 11 PHE CE2 C -2.557 -1.620 -1.577 1.00 . A A . 11 PHE CE2 1 1
4 1191 1 1 11 PHE CG C -0.321 -2.002 -2.384 1.00 . A A . 11 PHE CG 1 1
4 1192 1 1 11 PHE CZ C -2.747 -0.652 -2.513 1.00 . A A . 11 PHE CZ 1 1
4 1193 1 1 11 PHE H H 2.838 -3.754 -1.121 1.00 . A A . 11 PHE H 1 1
4 1194 1 1 11 PHE HA H 2.670 -1.319 -2.565 1.00 . A A . 11 PHE HA 1 1
4 1195 1 1 11 PHE HB3 H 0.897 -3.620 -1.672 1.00 . A A . 11 PHE HB3 1 1
4 1196 1 1 11 PHE HD1 H 0.287 -0.788 -4.019 1.00 . A A . 11 PHE HD1 1 1
4 1197 1 1 11 PHE HD2 H -1.165 -3.086 -0.761 1.00 . A A . 11 PHE HD2 1 1
4 1198 1 1 11 PHE HE1 H -1.903 0.432 -4.136 1.00 . A A . 11 PHE HE1 1 1
4 1199 1 1 11 PHE HE2 H -3.356 -1.866 -0.878 1.00 . A A . 11 PHE HE2 1 1
4 1200 1 1 11 PHE HZ H -3.699 -0.122 -2.564 1.00 . A A . 11 PHE HZ 1 1
4 1201 1 1 11 PHE N N 3.155 -2.812 -1.233 1.00 . A A . 11 PHE N 1 1
4 1202 1 1 11 PHE O O 1.533 0.259 -0.940 1.00 . A A . 11 PHE O 1 1
4 1203 1 1 12 VAL C C 1.580 0.582 1.639 1.00 . A A . 12 VAL C 1 1
4 1204 1 1 12 VAL CA C 0.816 -0.740 1.553 1.00 . A A . 12 VAL CA 1 1
4 1205 1 1 12 VAL CB C 0.887 -1.558 2.844 1.00 . A A . 12 VAL CB 1 1
4 1206 1 1 12 VAL CG1 C -0.395 -2.365 3.055 1.00 . A A . 12 VAL CG1 1 1
4 1207 1 1 12 VAL CG2 C 2.116 -2.469 2.848 1.00 . A A . 12 VAL CG2 1 1
4 1208 1 1 12 VAL H H 1.422 -2.501 0.620 1.00 . A A . 12 VAL H 1 1
4 1209 1 1 12 VAL HA H -0.233 -0.526 1.348 1.00 . A A . 12 VAL HA 1 1
4 1210 1 1 12 VAL HB H 0.984 -0.860 3.677 1.00 . A A . 12 VAL HB 1 1
4 1211 1 1 12 VAL HG11 H -1.243 -1.685 3.141 1.00 . A A . 12 VAL HG11 1 1
4 1212 1 1 12 VAL HG12 H -0.548 -3.031 2.205 1.00 . A A . 12 VAL HG12 1 1
4 1213 1 1 12 VAL HG13 H -0.309 -2.954 3.968 1.00 . A A . 12 VAL HG13 1 1
4 1214 1 1 12 VAL HG21 H 1.878 -3.403 2.341 1.00 . A A . 12 VAL HG21 1 1
4 1215 1 1 12 VAL HG22 H 2.937 -1.974 2.330 1.00 . A A . 12 VAL HG22 1 1
4 1216 1 1 12 VAL HG23 H 2.410 -2.679 3.878 1.00 . A A . 12 VAL HG23 1 1
4 1217 1 1 12 VAL N N 1.330 -1.521 0.441 1.00 . A A . 12 VAL N 1 1
4 1218 1 1 12 VAL O O 0.982 1.636 1.852 1.00 . A A . 12 VAL O 1 1
4 1219 1 1 13 ALA C C 3.589 2.458 0.230 1.00 . A A . 13 ALA C 1 1
4 1220 1 1 13 ALA CA C 3.743 1.659 1.525 1.00 . A A . 13 ALA CA 1 1
4 1221 1 1 13 ALA CB C 5.190 1.228 1.776 1.00 . A A . 13 ALA CB 1 1
4 1222 1 1 13 ALA H H 3.368 -0.378 1.298 1.00 . A A . 13 ALA H 1 1
4 1223 1 1 13 ALA HA H 3.409 2.272 2.363 1.00 . A A . 13 ALA HA 1 1
4 1224 1 1 13 ALA HB1 H 5.612 0.818 0.859 1.00 . A A . 13 ALA HB1 1 1
4 1225 1 1 13 ALA HB2 H 5.776 2.092 2.091 1.00 . A A . 13 ALA HB2 1 1
4 1226 1 1 13 ALA HB3 H 5.213 0.469 2.558 1.00 . A A . 13 ALA HB3 1 1
4 1227 1 1 13 ALA N N 2.890 0.483 1.469 1.00 . A A . 13 ALA N 1 1
4 1228 1 1 13 ALA O O 3.288 3.649 0.264 1.00 . A A . 13 ALA O 1 1
4 1229 1 1 14 VAL C C 2.358 3.146 -2.273 1.00 . A A . 14 VAL C 1 1
4 1230 1 1 14 VAL CA C 3.690 2.399 -2.186 1.00 . A A . 14 VAL CA 1 1
4 1231 1 1 14 VAL CB C 3.862 1.352 -3.289 1.00 . A A . 14 VAL CB 1 1
4 1232 1 1 14 VAL CG1 C 3.568 1.953 -4.665 1.00 . A A . 14 VAL CG1 1 1
4 1233 1 1 14 VAL CG2 C 5.262 0.737 -3.247 1.00 . A A . 14 VAL CG2 1 1
4 1234 1 1 14 VAL H H 4.046 0.799 -0.900 1.00 . A A . 14 VAL H 1 1
4 1235 1 1 14 VAL HA H 4.504 3.119 -2.274 1.00 . A A . 14 VAL HA 1 1
4 1236 1 1 14 VAL HB H 3.140 0.556 -3.110 1.00 . A A . 14 VAL HB 1 1
4 1237 1 1 14 VAL HG11 H 4.394 1.733 -5.342 1.00 . A A . 14 VAL HG11 1 1
4 1238 1 1 14 VAL HG12 H 2.649 1.522 -5.061 1.00 . A A . 14 VAL HG12 1 1
4 1239 1 1 14 VAL HG13 H 3.453 3.033 -4.573 1.00 . A A . 14 VAL HG13 1 1
4 1240 1 1 14 VAL HG21 H 5.745 0.995 -2.304 1.00 . A A . 14 VAL HG21 1 1
4 1241 1 1 14 VAL HG22 H 5.185 -0.347 -3.331 1.00 . A A . 14 VAL HG22 1 1
4 1242 1 1 14 VAL HG23 H 5.854 1.123 -4.076 1.00 . A A . 14 VAL HG23 1 1
4 1243 1 1 14 VAL N N 3.802 1.768 -0.881 1.00 . A A . 14 VAL N 1 1
4 1244 1 1 14 VAL O O 2.208 4.062 -3.082 1.00 . A A . 14 VAL O 1 1
4 1245 1 1 15 PHE C C 0.114 4.604 -0.531 1.00 . A A . 15 PHE C 1 1
4 1246 1 1 15 PHE CA C 0.111 3.347 -1.404 1.00 . A A . 15 PHE CA 1 1
4 1247 1 1 15 PHE CB C -0.854 2.324 -0.800 1.00 . A A . 15 PHE CB 1 1
4 1248 1 1 15 PHE CD1 C -3.015 3.185 -1.724 1.00 . A A . 15 PHE CD1 1 1
4 1249 1 1 15 PHE CD2 C -2.823 2.953 0.612 1.00 . A A . 15 PHE CD2 1 1
4 1250 1 1 15 PHE CE1 C -4.343 3.664 -1.568 1.00 . A A . 15 PHE CE1 1 1
4 1251 1 1 15 PHE CE2 C -4.151 3.433 0.769 1.00 . A A . 15 PHE CE2 1 1
4 1252 1 1 15 PHE CG C -2.284 2.840 -0.631 1.00 . A A . 15 PHE CG 1 1
4 1253 1 1 15 PHE CZ C -4.883 3.778 -0.324 1.00 . A A . 15 PHE CZ 1 1
4 1254 1 1 15 PHE H H 1.555 1.983 -0.778 1.00 . A A . 15 PHE H 1 1
4 1255 1 1 15 PHE HA H -0.141 3.620 -2.429 1.00 . A A . 15 PHE HA 1 1
4 1256 1 1 15 PHE HB3 H -0.473 2.013 0.173 1.00 . A A . 15 PHE HB3 1 1
4 1257 1 1 15 PHE HD1 H -2.583 3.094 -2.721 1.00 . A A . 15 PHE HD1 1 1
4 1258 1 1 15 PHE HD2 H -2.237 2.677 1.489 1.00 . A A . 15 PHE HD2 1 1
4 1259 1 1 15 PHE HE1 H -4.930 3.940 -2.444 1.00 . A A . 15 PHE HE1 1 1
4 1260 1 1 15 PHE HE2 H -4.583 3.524 1.765 1.00 . A A . 15 PHE HE2 1 1
4 1261 1 1 15 PHE HZ H -5.901 4.145 -0.205 1.00 . A A . 15 PHE HZ 1 1
4 1262 1 1 15 PHE N N 1.425 2.728 -1.431 1.00 . A A . 15 PHE N 1 1
4 1263 1 1 15 PHE O O -0.288 5.676 -0.978 1.00 . A A . 15 PHE O 1 1
4 1264 1 1 16 LEU C C 1.641 6.572 1.135 1.00 . A A . 16 LEU C 1 1
4 1265 1 1 16 LEU CA C 0.635 5.536 1.640 1.00 . A A . 16 LEU CA 1 1
4 1266 1 1 16 LEU CB C 0.933 5.024 3.051 1.00 . A A . 16 LEU CB 1 1
4 1267 1 1 16 LEU CD1 C -0.342 6.855 4.224 1.00 . A A . 16 LEU CD1 1 1
4 1268 1 1 16 LEU CD2 C 1.351 5.460 5.500 1.00 . A A . 16 LEU CD2 1 1
4 1269 1 1 16 LEU CG C 0.978 6.084 4.152 1.00 . A A . 16 LEU CG 1 1
4 1270 1 1 16 LEU H H 0.898 3.553 1.056 1.00 . A A . 16 LEU H 1 1
4 1271 1 1 16 LEU HA H -0.353 5.996 1.667 1.00 . A A . 16 LEU HA 1 1
4 1272 1 1 16 LEU HB3 H 1.893 4.507 3.032 1.00 . A A . 16 LEU HB3 1 1
4 1273 1 1 16 LEU HD11 H -0.768 6.754 5.222 1.00 . A A . 16 LEU HD11 1 1
4 1274 1 1 16 LEU HD12 H -0.158 7.909 4.013 1.00 . A A . 16 LEU HD12 1 1
4 1275 1 1 16 LEU HD13 H -1.038 6.453 3.489 1.00 . A A . 16 LEU HD13 1 1
4 1276 1 1 16 LEU HD21 H 0.515 5.564 6.192 1.00 . A A . 16 LEU HD21 1 1
4 1277 1 1 16 LEU HD22 H 1.576 4.403 5.359 1.00 . A A . 16 LEU HD22 1 1
4 1278 1 1 16 LEU HD23 H 2.226 5.968 5.905 1.00 . A A . 16 LEU HD23 1 1
4 1279 1 1 16 LEU HG H 1.758 6.803 3.905 1.00 . A A . 16 LEU HG 1 1
4 1280 1 1 16 LEU N N 0.574 4.429 0.700 1.00 . A A . 16 LEU N 1 1
4 1281 1 1 16 LEU O O 1.338 7.763 1.087 1.00 . A A . 16 LEU O 1 1
4 1282 1 1 17 LEU C C 3.382 7.658 -0.993 1.00 . A A . 17 LEU C 1 1
4 1283 1 1 17 LEU CA C 3.868 6.950 0.274 1.00 . A A . 17 LEU CA 1 1
4 1284 1 1 17 LEU CB C 5.165 6.163 0.077 1.00 . A A . 17 LEU CB 1 1
4 1285 1 1 17 LEU CD1 C 6.285 7.881 -1.391 1.00 . A A . 17 LEU CD1 1 1
4 1286 1 1 17 LEU CD2 C 7.122 5.488 -1.364 1.00 . A A . 17 LEU CD2 1 1
4 1287 1 1 17 LEU CG C 5.906 6.408 -1.239 1.00 . A A . 17 LEU CG 1 1
4 1288 1 1 17 LEU H H 3.054 5.111 0.815 1.00 . A A . 17 LEU H 1 1
4 1289 1 1 17 LEU HA H 4.061 7.703 1.038 1.00 . A A . 17 LEU HA 1 1
4 1290 1 1 17 LEU HB3 H 4.937 5.101 0.151 1.00 . A A . 17 LEU HB3 1 1
4 1291 1 1 17 LEU HD11 H 5.771 8.302 -2.256 1.00 . A A . 17 LEU HD11 1 1
4 1292 1 1 17 LEU HD12 H 5.989 8.427 -0.494 1.00 . A A . 17 LEU HD12 1 1
4 1293 1 1 17 LEU HD13 H 7.363 7.968 -1.530 1.00 . A A . 17 LEU HD13 1 1
4 1294 1 1 17 LEU HD21 H 7.663 5.723 -2.280 1.00 . A A . 17 LEU HD21 1 1
4 1295 1 1 17 LEU HD22 H 7.778 5.636 -0.506 1.00 . A A . 17 LEU HD22 1 1
4 1296 1 1 17 LEU HD23 H 6.791 4.449 -1.393 1.00 . A A . 17 LEU HD23 1 1
4 1297 1 1 17 LEU HG H 5.232 6.162 -2.061 1.00 . A A . 17 LEU HG 1 1
4 1298 1 1 17 LEU N N 2.817 6.082 0.772 1.00 . A A . 17 LEU N 1 1
4 1299 1 1 17 LEU O O 3.839 8.755 -1.309 1.00 . A A . 17 LEU O 1 1
4 1300 1 1 18 ALA C C 0.884 8.639 -2.554 1.00 . A A . 18 ALA C 1 1
4 1301 1 1 18 ALA CA C 1.905 7.555 -2.905 1.00 . A A . 18 ALA CA 1 1
4 1302 1 1 18 ALA CB C 1.296 6.430 -3.744 1.00 . A A . 18 ALA CB 1 1
4 1303 1 1 18 ALA H H 2.092 6.110 -1.417 1.00 . A A . 18 ALA H 1 1
4 1304 1 1 18 ALA HA H 2.724 8.008 -3.466 1.00 . A A . 18 ALA HA 1 1
4 1305 1 1 18 ALA HB1 H 2.089 5.906 -4.279 1.00 . A A . 18 ALA HB1 1 1
4 1306 1 1 18 ALA HB2 H 0.775 5.731 -3.091 1.00 . A A . 18 ALA HB2 1 1
4 1307 1 1 18 ALA HB3 H 0.592 6.852 -4.462 1.00 . A A . 18 ALA HB3 1 1
4 1308 1 1 18 ALA N N 2.459 7.002 -1.681 1.00 . A A . 18 ALA N 1 1
4 1309 1 1 18 ALA O O 0.697 9.590 -3.311 1.00 . A A . 18 ALA O 1 1
4 1310 1 1 19 MET C C -0.127 10.448 -0.012 1.00 . A A . 19 MET C 1 1
4 1311 1 1 19 MET CA C -0.749 9.408 -0.944 1.00 . A A . 19 MET CA 1 1
4 1312 1 1 19 MET CB C -1.862 8.661 -0.206 1.00 . A A . 19 MET CB 1 1
4 1313 1 1 19 MET CE C -5.770 9.706 -0.949 1.00 . A A . 19 MET CE 1 1
4 1314 1 1 19 MET CG C -3.194 8.788 -0.949 1.00 . A A . 19 MET CG 1 1
4 1315 1 1 19 MET H H 0.406 7.681 -0.795 1.00 . A A . 19 MET H 1 1
4 1316 1 1 19 MET HA H -1.128 9.895 -1.843 1.00 . A A . 19 MET HA 1 1
4 1317 1 1 19 MET HB3 H -1.965 9.060 0.804 1.00 . A A . 19 MET HB3 1 1
4 1318 1 1 19 MET HE1 H -6.294 10.638 -1.162 1.00 . A A . 19 MET HE1 1 1
4 1319 1 1 19 MET HE2 H -5.616 9.156 -1.876 1.00 . A A . 19 MET HE2 1 1
4 1320 1 1 19 MET HE3 H -6.366 9.103 -0.263 1.00 . A A . 19 MET HE3 1 1
4 1321 1 1 19 MET HG3 H -3.729 7.838 -0.920 1.00 . A A . 19 MET HG3 1 1
4 1322 1 1 19 MET N N 0.248 8.458 -1.405 1.00 . A A . 19 MET N 1 1
4 1323 1 1 19 MET O O -0.817 11.341 0.478 1.00 . A A . 19 MET O 1 1
4 1324 1 1 19 MET SD S -4.189 10.069 -0.203 1.00 . A A . 19 MET SD 1 1
4 1325 1 1 20 PHE C C 2.502 12.366 0.266 1.00 . A A . 20 PHE C 1 1
4 1326 1 1 20 PHE CA C 1.896 11.215 1.071 1.00 . A A . 20 PHE CA 1 1
4 1327 1 1 20 PHE CB C 3.025 10.415 1.724 1.00 . A A . 20 PHE CB 1 1
4 1328 1 1 20 PHE CD1 C 4.662 12.238 2.246 1.00 . A A . 20 PHE CD1 1 1
4 1329 1 1 20 PHE CD2 C 3.848 10.935 4.032 1.00 . A A . 20 PHE CD2 1 1
4 1330 1 1 20 PHE CE1 C 5.451 12.990 3.154 1.00 . A A . 20 PHE CE1 1 1
4 1331 1 1 20 PHE CE2 C 4.637 11.687 4.940 1.00 . A A . 20 PHE CE2 1 1
4 1332 1 1 20 PHE CG C 3.876 11.226 2.703 1.00 . A A . 20 PHE CG 1 1
4 1333 1 1 20 PHE CZ C 5.423 12.699 4.483 1.00 . A A . 20 PHE CZ 1 1
4 1334 1 1 20 PHE H H 1.726 9.571 -0.196 1.00 . A A . 20 PHE H 1 1
4 1335 1 1 20 PHE HA H 1.181 11.614 1.790 1.00 . A A . 20 PHE HA 1 1
4 1336 1 1 20 PHE HB3 H 3.672 10.015 0.943 1.00 . A A . 20 PHE HB3 1 1
4 1337 1 1 20 PHE HD1 H 4.685 12.471 1.181 1.00 . A A . 20 PHE HD1 1 1
4 1338 1 1 20 PHE HD2 H 3.218 10.125 4.398 1.00 . A A . 20 PHE HD2 1 1
4 1339 1 1 20 PHE HE1 H 6.081 13.801 2.787 1.00 . A A . 20 PHE HE1 1 1
4 1340 1 1 20 PHE HE2 H 4.615 11.455 6.005 1.00 . A A . 20 PHE HE2 1 1
4 1341 1 1 20 PHE HZ H 6.029 13.277 5.180 1.00 . A A . 20 PHE HZ 1 1
4 1342 1 1 20 PHE N N 1.172 10.300 0.206 1.00 . A A . 20 PHE N 1 1
4 1343 1 1 20 PHE O O 2.595 13.491 0.757 1.00 . A A . 20 PHE O 1 1
4 1344 1 1 21 TYR C C 2.773 14.387 -1.706 1.00 . A A . 21 TYR C 1 1
4 1345 1 1 21 TYR CA C 3.491 13.042 -1.836 1.00 . A A . 21 TYR CA 1 1
4 1346 1 1 21 TYR CB C 3.304 12.513 -3.259 1.00 . A A . 21 TYR CB 1 1
4 1347 1 1 21 TYR CD1 C 5.648 11.679 -3.672 1.00 . A A . 21 TYR CD1 1 1
4 1348 1 1 21 TYR CD2 C 3.833 10.154 -3.976 1.00 . A A . 21 TYR CD2 1 1
4 1349 1 1 21 TYR CE1 C 6.579 10.645 -4.039 1.00 . A A . 21 TYR CE1 1 1
4 1350 1 1 21 TYR CE2 C 4.764 9.119 -4.343 1.00 . A A . 21 TYR CE2 1 1
4 1351 1 1 21 TYR CG C 4.294 11.412 -3.649 1.00 . A A . 21 TYR CG 1 1
4 1352 1 1 21 TYR CZ C 6.092 9.415 -4.356 1.00 . A A . 21 TYR CZ 1 1
4 1353 1 1 21 TYR H H 2.817 11.132 -1.350 1.00 . A A . 21 TYR H 1 1
4 1354 1 1 21 TYR HA H 4.534 13.166 -1.546 1.00 . A A . 21 TYR HA 1 1
4 1355 1 1 21 TYR HB3 H 3.404 13.342 -3.960 1.00 . A A . 21 TYR HB3 1 1
4 1356 1 1 21 TYR HD1 H 6.012 12.673 -3.414 1.00 . A A . 21 TYR HD1 1 1
4 1357 1 1 21 TYR HD2 H 2.764 9.943 -3.957 1.00 . A A . 21 TYR HD2 1 1
4 1358 1 1 21 TYR HE1 H 7.651 10.842 -4.062 1.00 . A A . 21 TYR HE1 1 1
4 1359 1 1 21 TYR HE2 H 4.413 8.120 -4.603 1.00 . A A . 21 TYR HE2 1 1
4 1360 1 1 21 TYR HH H 6.476 7.608 -4.960 1.00 . A A . 21 TYR HH 1 1
4 1361 1 1 21 TYR N N 2.897 12.048 -0.958 1.00 . A A . 21 TYR N 1 1
4 1362 1 1 21 TYR O O 3.404 15.409 -1.442 1.00 . A A . 21 TYR O 1 1
4 1363 1 1 21 TYR OH O 6.971 8.437 -4.702 1.00 . A A . 21 TYR OH 1 1
4 1364 1 1 22 GLU C C 1.151 16.436 -0.667 1.00 . A A . 22 GLU C 1 1
4 1365 1 1 22 GLU CA C 0.651 15.545 -1.806 1.00 . A A . 22 GLU CA 1 1
4 1366 1 1 22 GLU CB C -0.826 15.197 -1.623 1.00 . A A . 22 GLU CB 1 1
4 1367 1 1 22 GLU CD C -2.574 14.479 -3.294 1.00 . A A . 22 GLU CD 1 1
4 1368 1 1 22 GLU CG C -1.260 14.106 -2.605 1.00 . A A . 22 GLU CG 1 1
4 1369 1 1 22 GLU H H 0.957 13.507 -2.113 1.00 . A A . 22 GLU H 1 1
4 1370 1 1 22 GLU HA H 0.782 16.056 -2.760 1.00 . A A . 22 GLU HA 1 1
4 1371 1 1 22 GLU HB3 H -1.436 16.088 -1.773 1.00 . A A . 22 GLU HB3 1 1
4 1372 1 1 22 GLU HE2 H -3.933 13.799 -4.405 1.00 . A A . 22 GLU HE2 1 1
4 1373 1 1 22 GLU HG3 H -1.378 13.161 -2.074 1.00 . A A . 22 GLU HG3 1 1
4 1374 1 1 22 GLU N N 1.463 14.342 -1.899 1.00 . A A . 22 GLU N 1 1
4 1375 1 1 22 GLU O O 1.028 17.658 -0.730 1.00 . A A . 22 GLU O 1 1
4 1376 1 1 22 GLU OE1 O -2.910 15.669 -3.388 1.00 . A A . 22 GLU OE1 1 1
4 1377 1 1 22 GLU OE2 O -3.256 13.480 -3.743 1.00 . A A . 22 GLU OE2 1 1
4 1378 1 1 23 GLY C C 1.117 16.768 2.526 1.00 . A A . 23 GLY C 1 1
4 1379 1 1 23 GLY CA C 2.221 16.508 1.500 1.00 . A A . 23 GLY CA 1 1
4 1380 1 1 23 GLY H H 1.799 14.794 0.393 1.00 . A A . 23 GLY H 1 1
4 1381 1 1 23 GLY HA2 H 3.023 15.931 1.962 1.00 . A A . 23 GLY HA2 1 1
4 1382 1 1 23 GLY HA3 H 2.654 17.454 1.178 1.00 . A A . 23 GLY HA3 1 1
4 1383 1 1 23 GLY N N 1.703 15.789 0.349 1.00 . A A . 23 GLY N 1 1
4 1384 1 1 23 GLY O O 1.344 17.440 3.532 1.00 . A A . 23 GLY O 1 1
4 1385 1 1 24 LEU C C -0.868 15.783 4.488 1.00 . A A . 24 LEU C 1 1
4 1386 1 1 24 LEU CA C -1.196 16.389 3.122 1.00 . A A . 24 LEU CA 1 1
4 1387 1 1 24 LEU CB C -2.460 15.812 2.481 1.00 . A A . 24 LEU CB 1 1
4 1388 1 1 24 LEU CD1 C -4.067 13.891 2.189 1.00 . A A . 24 LEU CD1 1 1
4 1389 1 1 24 LEU CD2 C -1.573 13.523 1.902 1.00 . A A . 24 LEU CD2 1 1
4 1390 1 1 24 LEU CG C -2.664 14.303 2.639 1.00 . A A . 24 LEU CG 1 1
4 1391 1 1 24 LEU H H -0.232 15.678 1.418 1.00 . A A . 24 LEU H 1 1
4 1392 1 1 24 LEU HA H -1.358 17.459 3.250 1.00 . A A . 24 LEU HA 1 1
4 1393 1 1 24 LEU HB3 H -2.443 16.048 1.417 1.00 . A A . 24 LEU HB3 1 1
4 1394 1 1 24 LEU HD11 H -4.062 13.693 1.117 1.00 . A A . 24 LEU HD11 1 1
4 1395 1 1 24 LEU HD12 H -4.369 12.990 2.723 1.00 . A A . 24 LEU HD12 1 1
4 1396 1 1 24 LEU HD13 H -4.770 14.694 2.406 1.00 . A A . 24 LEU HD13 1 1
4 1397 1 1 24 LEU HD21 H -0.595 13.919 2.177 1.00 . A A . 24 LEU HD21 1 1
4 1398 1 1 24 LEU HD22 H -1.629 12.471 2.181 1.00 . A A . 24 LEU HD22 1 1
4 1399 1 1 24 LEU HD23 H -1.717 13.624 0.827 1.00 . A A . 24 LEU HD23 1 1
4 1400 1 1 24 LEU HG H -2.579 14.056 3.696 1.00 . A A . 24 LEU HG 1 1
4 1401 1 1 24 LEU N N -0.056 16.223 2.238 1.00 . A A . 24 LEU N 1 1
4 1402 1 1 24 LEU O O 0.294 15.513 4.789 1.00 . A A . 24 LEU O 1 1
4 1403 1 1 25 LYS C C -1.006 16.013 7.496 1.00 . A A . 25 LYS C 1 1
4 1404 1 1 25 LYS CA C -1.751 15.017 6.606 1.00 . A A . 25 LYS CA 1 1
4 1405 1 1 25 LYS CB C -1.079 13.645 6.522 1.00 . A A . 25 LYS CB 1 1
4 1406 1 1 25 LYS CD C -1.534 11.316 5.667 1.00 . A A . 25 LYS CD 1 1
4 1407 1 1 25 LYS CE C -2.265 11.056 4.348 1.00 . A A . 25 LYS CE 1 1
4 1408 1 1 25 LYS CG C -2.120 12.531 6.389 1.00 . A A . 25 LYS CG 1 1
4 1409 1 1 25 LYS H H -2.855 15.808 5.027 1.00 . A A . 25 LYS H 1 1
4 1410 1 1 25 LYS HA H -2.748 14.863 7.019 1.00 . A A . 25 LYS HA 1 1
4 1411 1 1 25 LYS HB3 H -0.474 13.477 7.413 1.00 . A A . 25 LYS HB3 1 1
4 1412 1 1 25 LYS HD3 H -1.608 10.438 6.308 1.00 . A A . 25 LYS HD3 1 1
4 1413 1 1 25 LYS HE3 H -2.705 11.983 3.981 1.00 . A A . 25 LYS HE3 1 1
4 1414 1 1 25 LYS HG3 H -2.987 12.902 5.839 1.00 . A A . 25 LYS HG3 1 1
4 1415 1 1 25 LYS HZ1 H -0.493 11.048 3.331 1.00 . A A . 25 LYS HZ1 1 1
4 1416 1 1 25 LYS HZ2 H -1.116 9.558 3.567 1.00 . A A . 25 LYS HZ2 1 1
4 1417 1 1 25 LYS HZ3 H -1.762 10.543 2.436 1.00 . A A . 25 LYS HZ3 1 1
4 1418 1 1 25 LYS N N -1.913 15.586 5.279 1.00 . A A . 25 LYS N 1 1
4 1419 1 1 25 LYS NZ N -1.333 10.506 3.338 1.00 . A A . 25 LYS NZ 1 1
4 1420 1 1 25 LYS O O -0.930 15.831 8.710 1.00 . A A . 25 LYS O 1 1
5 1421 1 1 1 LYS C C 2.392 -18.450 1.232 1.00 . A A . 1 LYS C 1 1
5 1422 1 1 1 LYS CA C 1.553 -19.185 2.280 1.00 . A A . 1 LYS CA 1 1
5 1423 1 1 1 LYS CB C 0.581 -18.278 3.036 1.00 . A A . 1 LYS CB 1 1
5 1424 1 1 1 LYS CD C -1.049 -17.151 1.476 1.00 . A A . 1 LYS CD 1 1
5 1425 1 1 1 LYS CE C -1.024 -17.598 0.014 1.00 . A A . 1 LYS CE 1 1
5 1426 1 1 1 LYS CG C -0.817 -18.335 2.416 1.00 . A A . 1 LYS CG 1 1
5 1427 1 1 1 LYS H1 H 2.853 -20.708 2.856 1.00 . A A . 1 LYS H1 1 1
5 1428 1 1 1 LYS HA H 0.958 -19.946 1.775 1.00 . A A . 1 LYS HA 1 1
5 1429 1 1 1 LYS HB3 H 0.948 -17.251 3.019 1.00 . A A . 1 LYS HB3 1 1
5 1430 1 1 1 LYS HD3 H -0.282 -16.394 1.642 1.00 . A A . 1 LYS HD3 1 1
5 1431 1 1 1 LYS HE3 H -0.666 -18.625 -0.053 1.00 . A A . 1 LYS HE3 1 1
5 1432 1 1 1 LYS HG3 H -1.568 -18.331 3.205 1.00 . A A . 1 LYS HG3 1 1
5 1433 1 1 1 LYS HZ1 H -3.065 -17.649 0.127 1.00 . A A . 1 LYS HZ1 1 1
5 1434 1 1 1 LYS HZ2 H -2.499 -16.589 -0.979 1.00 . A A . 1 LYS HZ2 1 1
5 1435 1 1 1 LYS HZ3 H -2.476 -18.191 -1.297 1.00 . A A . 1 LYS HZ3 1 1
5 1436 1 1 1 LYS N N 2.437 -19.870 3.208 1.00 . A A . 1 LYS N 1 1
5 1437 1 1 1 LYS NZ N -2.376 -17.499 -0.582 1.00 . A A . 1 LYS NZ 1 1
5 1438 1 1 1 LYS O O 3.363 -17.775 1.571 1.00 . A A . 1 LYS O 1 1
5 1439 1 1 2 ASN C C 3.088 -16.548 -0.707 1.00 . A A . 2 ASN C 1 1
5 1440 1 1 2 ASN CA C 2.690 -17.967 -1.119 1.00 . A A . 2 ASN CA 1 1
5 1441 1 1 2 ASN CB C 1.797 -17.867 -2.358 1.00 . A A . 2 ASN CB 1 1
5 1442 1 1 2 ASN CG C 2.120 -18.978 -3.358 1.00 . A A . 2 ASN CG 1 1
5 1443 1 1 2 ASN H H 1.196 -19.158 -0.287 1.00 . A A . 2 ASN H 1 1
5 1444 1 1 2 ASN HA H 3.553 -18.602 -1.316 1.00 . A A . 2 ASN HA 1 1
5 1445 1 1 2 ASN HB3 H 1.935 -16.895 -2.833 1.00 . A A . 2 ASN HB3 1 1
5 1446 1 1 2 ASN HD21 H 0.752 -18.178 -4.618 1.00 . A A . 2 ASN HD21 1 1
5 1447 1 1 2 ASN HD22 H 1.559 -19.595 -5.203 1.00 . A A . 2 ASN HD22 1 1
5 1448 1 1 2 ASN N N 1.987 -18.607 -0.020 1.00 . A A . 2 ASN N 1 1
5 1449 1 1 2 ASN ND2 N 1.420 -18.912 -4.486 1.00 . A A . 2 ASN ND2 1 1
5 1450 1 1 2 ASN O O 2.471 -15.959 0.179 1.00 . A A . 2 ASN O 1 1
5 1451 1 1 2 ASN OD1 O 2.952 -19.839 -3.121 1.00 . A A . 2 ASN OD1 1 1
5 1452 1 1 3 THR C C 3.607 -13.654 -1.581 1.00 . A A . 3 THR C 1 1
5 1453 1 1 3 THR CA C 4.604 -14.702 -1.084 1.00 . A A . 3 THR CA 1 1
5 1454 1 1 3 THR CB C 5.995 -14.562 -1.706 1.00 . A A . 3 THR CB 1 1
5 1455 1 1 3 THR CG2 C 6.817 -15.848 -1.599 1.00 . A A . 3 THR CG2 1 1
5 1456 1 1 3 THR H H 4.613 -16.527 -2.090 1.00 . A A . 3 THR H 1 1
5 1457 1 1 3 THR HA H 4.677 -14.587 -0.002 1.00 . A A . 3 THR HA 1 1
5 1458 1 1 3 THR HB H 6.532 -13.720 -1.274 1.00 . A A . 3 THR HB 1 1
5 1459 1 1 3 THR HG1 H 5.128 -15.162 -3.408 1.00 . A A . 3 THR HG1 1 1
5 1460 1 1 3 THR HG21 H 6.743 -16.406 -2.532 1.00 . A A . 3 THR HG21 1 1
5 1461 1 1 3 THR HG22 H 7.860 -15.598 -1.407 1.00 . A A . 3 THR HG22 1 1
5 1462 1 1 3 THR HG23 H 6.433 -16.457 -0.779 1.00 . A A . 3 THR HG23 1 1
5 1463 1 1 3 THR N N 4.116 -16.040 -1.370 1.00 . A A . 3 THR N 1 1
5 1464 1 1 3 THR O O 3.930 -12.850 -2.455 1.00 . A A . 3 THR O 1 1
5 1465 1 1 3 THR OG1 O 5.738 -14.431 -3.103 1.00 . A A . 3 THR OG1 1 1
5 1466 1 1 4 ALA C C 1.546 -11.462 -0.584 1.00 . A A . 4 ALA C 1 1
5 1467 1 1 4 ALA CA C 1.370 -12.758 -1.376 1.00 . A A . 4 ALA CA 1 1
5 1468 1 1 4 ALA CB C 0.001 -13.402 -1.144 1.00 . A A . 4 ALA CB 1 1
5 1469 1 1 4 ALA H H 2.162 -14.352 -0.293 1.00 . A A . 4 ALA H 1 1
5 1470 1 1 4 ALA HA H 1.481 -12.543 -2.439 1.00 . A A . 4 ALA HA 1 1
5 1471 1 1 4 ALA HB1 H 0.129 -14.467 -0.950 1.00 . A A . 4 ALA HB1 1 1
5 1472 1 1 4 ALA HB2 H -0.480 -12.931 -0.286 1.00 . A A . 4 ALA HB2 1 1
5 1473 1 1 4 ALA HB3 H -0.620 -13.265 -2.030 1.00 . A A . 4 ALA HB3 1 1
5 1474 1 1 4 ALA N N 2.416 -13.695 -1.002 1.00 . A A . 4 ALA N 1 1
5 1475 1 1 4 ALA O O 1.186 -10.385 -1.060 1.00 . A A . 4 ALA O 1 1
5 1476 1 1 5 GLY C C 3.482 -9.601 0.950 1.00 . A A . 5 GLY C 1 1
5 1477 1 1 5 GLY CA C 2.329 -10.458 1.474 1.00 . A A . 5 GLY CA 1 1
5 1478 1 1 5 GLY H H 2.390 -12.484 0.990 1.00 . A A . 5 GLY H 1 1
5 1479 1 1 5 GLY HA2 H 1.421 -9.858 1.533 1.00 . A A . 5 GLY HA2 1 1
5 1480 1 1 5 GLY HA3 H 2.553 -10.799 2.484 1.00 . A A . 5 GLY HA3 1 1
5 1481 1 1 5 GLY N N 2.100 -11.606 0.611 1.00 . A A . 5 GLY N 1 1
5 1482 1 1 5 GLY O O 3.468 -8.379 1.098 1.00 . A A . 5 GLY O 1 1
5 1483 1 1 6 GLU C C 5.170 -8.512 -1.194 1.00 . A A . 6 GLU C 1 1
5 1484 1 1 6 GLU CA C 5.611 -9.586 -0.197 1.00 . A A . 6 GLU CA 1 1
5 1485 1 1 6 GLU CB C 6.577 -10.577 -0.850 1.00 . A A . 6 GLU CB 1 1
5 1486 1 1 6 GLU CD C 9.061 -10.703 -1.269 1.00 . A A . 6 GLU CD 1 1
5 1487 1 1 6 GLU CG C 7.969 -10.479 -0.221 1.00 . A A . 6 GLU CG 1 1
5 1488 1 1 6 GLU H H 4.455 -11.265 0.232 1.00 . A A . 6 GLU H 1 1
5 1489 1 1 6 GLU HA H 6.100 -9.119 0.657 1.00 . A A . 6 GLU HA 1 1
5 1490 1 1 6 GLU HB3 H 6.642 -10.375 -1.919 1.00 . A A . 6 GLU HB3 1 1
5 1491 1 1 6 GLU HE2 H 10.280 -9.283 -1.057 1.00 . A A . 6 GLU HE2 1 1
5 1492 1 1 6 GLU HG3 H 8.065 -11.219 0.573 1.00 . A A . 6 GLU HG3 1 1
5 1493 1 1 6 GLU N N 4.452 -10.272 0.349 1.00 . A A . 6 GLU N 1 1
5 1494 1 1 6 GLU O O 5.938 -7.608 -1.517 1.00 . A A . 6 GLU O 1 1
5 1495 1 1 6 GLU OE1 O 8.785 -11.260 -2.342 1.00 . A A . 6 GLU OE1 1 1
5 1496 1 1 6 GLU OE2 O 10.232 -10.275 -0.937 1.00 . A A . 6 GLU OE2 1 1
5 1497 1 1 7 MET C C 2.493 -6.671 -1.905 1.00 . A A . 7 MET C 1 1
5 1498 1 1 7 MET CA C 3.382 -7.700 -2.607 1.00 . A A . 7 MET CA 1 1
5 1499 1 1 7 MET CB C 2.563 -8.452 -3.658 1.00 . A A . 7 MET CB 1 1
5 1500 1 1 7 MET CE C 4.348 -8.859 -7.359 1.00 . A A . 7 MET CE 1 1
5 1501 1 1 7 MET CG C 3.463 -8.987 -4.775 1.00 . A A . 7 MET CG 1 1
5 1502 1 1 7 MET H H 3.316 -9.386 -1.385 1.00 . A A . 7 MET H 1 1
5 1503 1 1 7 MET HA H 4.242 -7.201 -3.056 1.00 . A A . 7 MET HA 1 1
5 1504 1 1 7 MET HB3 H 1.809 -7.787 -4.081 1.00 . A A . 7 MET HB3 1 1
5 1505 1 1 7 MET HE1 H 3.716 -9.215 -8.172 1.00 . A A . 7 MET HE1 1 1
5 1506 1 1 7 MET HE2 H 5.135 -8.222 -7.763 1.00 . A A . 7 MET HE2 1 1
5 1507 1 1 7 MET HE3 H 4.796 -9.710 -6.847 1.00 . A A . 7 MET HE3 1 1
5 1508 1 1 7 MET HG3 H 3.160 -9.999 -5.042 1.00 . A A . 7 MET HG3 1 1
5 1509 1 1 7 MET N N 3.935 -8.647 -1.654 1.00 . A A . 7 MET N 1 1
5 1510 1 1 7 MET O O 2.858 -5.502 -1.796 1.00 . A A . 7 MET O 1 1
5 1511 1 1 7 MET SD S 3.360 -7.923 -6.204 1.00 . A A . 7 MET SD 1 1
5 1512 1 1 8 ALA C C 1.096 -5.613 0.426 1.00 . A A . 8 ALA C 1 1
5 1513 1 1 8 ALA CA C 0.398 -6.281 -0.761 1.00 . A A . 8 ALA CA 1 1
5 1514 1 1 8 ALA CB C -0.824 -7.097 -0.336 1.00 . A A . 8 ALA CB 1 1
5 1515 1 1 8 ALA H H 1.054 -8.098 -1.542 1.00 . A A . 8 ALA H 1 1
5 1516 1 1 8 ALA HA H 0.080 -5.512 -1.465 1.00 . A A . 8 ALA HA 1 1
5 1517 1 1 8 ALA HB1 H -1.629 -6.947 -1.054 1.00 . A A . 8 ALA HB1 1 1
5 1518 1 1 8 ALA HB2 H -0.560 -8.154 -0.300 1.00 . A A . 8 ALA HB2 1 1
5 1519 1 1 8 ALA HB3 H -1.153 -6.771 0.652 1.00 . A A . 8 ALA HB3 1 1
5 1520 1 1 8 ALA N N 1.343 -7.144 -1.448 1.00 . A A . 8 ALA N 1 1
5 1521 1 1 8 ALA O O 0.664 -4.559 0.891 1.00 . A A . 8 ALA O 1 1
5 1522 1 1 9 GLY C C 3.802 -4.558 1.576 1.00 . A A . 9 GLY C 1 1
5 1523 1 1 9 GLY CA C 2.924 -5.734 2.005 1.00 . A A . 9 GLY CA 1 1
5 1524 1 1 9 GLY H H 2.508 -7.109 0.497 1.00 . A A . 9 GLY H 1 1
5 1525 1 1 9 GLY HA2 H 2.243 -5.415 2.793 1.00 . A A . 9 GLY HA2 1 1
5 1526 1 1 9 GLY HA3 H 3.547 -6.525 2.423 1.00 . A A . 9 GLY HA3 1 1
5 1527 1 1 9 GLY N N 2.163 -6.253 0.881 1.00 . A A . 9 GLY N 1 1
5 1528 1 1 9 GLY O O 4.069 -3.656 2.367 1.00 . A A . 9 GLY O 1 1
5 1529 1 1 10 ALA C C 4.192 -2.469 -0.843 1.00 . A A . 10 ALA C 1 1
5 1530 1 1 10 ALA CA C 5.073 -3.556 -0.222 1.00 . A A . 10 ALA CA 1 1
5 1531 1 1 10 ALA CB C 6.052 -4.160 -1.232 1.00 . A A . 10 ALA CB 1 1
5 1532 1 1 10 ALA H H 4.009 -5.344 -0.316 1.00 . A A . 10 ALA H 1 1
5 1533 1 1 10 ALA HA H 5.641 -3.125 0.602 1.00 . A A . 10 ALA HA 1 1
5 1534 1 1 10 ALA HB1 H 6.641 -3.362 -1.687 1.00 . A A . 10 ALA HB1 1 1
5 1535 1 1 10 ALA HB2 H 6.717 -4.856 -0.722 1.00 . A A . 10 ALA HB2 1 1
5 1536 1 1 10 ALA HB3 H 5.497 -4.688 -2.006 1.00 . A A . 10 ALA HB3 1 1
5 1537 1 1 10 ALA N N 4.229 -4.607 0.322 1.00 . A A . 10 ALA N 1 1
5 1538 1 1 10 ALA O O 4.636 -1.339 -1.034 1.00 . A A . 10 ALA O 1 1
5 1539 1 1 11 PHE C C 1.486 -0.933 -0.692 1.00 . A A . 11 PHE C 1 1
5 1540 1 1 11 PHE CA C 2.011 -1.925 -1.733 1.00 . A A . 11 PHE CA 1 1
5 1541 1 1 11 PHE CB C 0.840 -2.758 -2.260 1.00 . A A . 11 PHE CB 1 1
5 1542 1 1 11 PHE CD1 C -0.633 -1.001 -3.270 1.00 . A A . 11 PHE CD1 1 1
5 1543 1 1 11 PHE CD2 C -1.503 -2.297 -1.505 1.00 . A A . 11 PHE CD2 1 1
5 1544 1 1 11 PHE CE1 C -1.858 -0.289 -3.351 1.00 . A A . 11 PHE CE1 1 1
5 1545 1 1 11 PHE CE2 C -2.729 -1.585 -1.586 1.00 . A A . 11 PHE CE2 1 1
5 1546 1 1 11 PHE CG C -0.481 -1.991 -2.348 1.00 . A A . 11 PHE CG 1 1
5 1547 1 1 11 PHE CZ C -2.880 -0.596 -2.508 1.00 . A A . 11 PHE CZ 1 1
5 1548 1 1 11 PHE H H 2.604 -3.774 -0.980 1.00 . A A . 11 PHE H 1 1
5 1549 1 1 11 PHE HA H 2.538 -1.381 -2.517 1.00 . A A . 11 PHE HA 1 1
5 1550 1 1 11 PHE HB3 H 0.703 -3.623 -1.613 1.00 . A A . 11 PHE HB3 1 1
5 1551 1 1 11 PHE HD1 H 0.187 -0.756 -3.945 1.00 . A A . 11 PHE HD1 1 1
5 1552 1 1 11 PHE HD2 H -1.381 -3.089 -0.766 1.00 . A A . 11 PHE HD2 1 1
5 1553 1 1 11 PHE HE1 H -1.980 0.503 -4.090 1.00 . A A . 11 PHE HE1 1 1
5 1554 1 1 11 PHE HE2 H -3.547 -1.831 -0.911 1.00 . A A . 11 PHE HE2 1 1
5 1555 1 1 11 PHE HZ H -3.822 -0.049 -2.570 1.00 . A A . 11 PHE HZ 1 1
5 1556 1 1 11 PHE N N 2.957 -2.852 -1.139 1.00 . A A . 11 PHE N 1 1
5 1557 1 1 11 PHE O O 1.431 0.268 -0.947 1.00 . A A . 11 PHE O 1 1
5 1558 1 1 12 VAL C C 1.424 0.633 1.637 1.00 . A A . 12 VAL C 1 1
5 1559 1 1 12 VAL CA C 0.599 -0.652 1.540 1.00 . A A . 12 VAL CA 1 1
5 1560 1 1 12 VAL CB C 0.582 -1.452 2.844 1.00 . A A . 12 VAL CB 1 1
5 1561 1 1 12 VAL CG1 C -0.742 -2.201 3.011 1.00 . A A . 12 VAL CG1 1 1
5 1562 1 1 12 VAL CG2 C 1.769 -2.414 2.912 1.00 . A A . 12 VAL CG2 1 1
5 1563 1 1 12 VAL H H 1.164 -2.452 0.659 1.00 . A A . 12 VAL H 1 1
5 1564 1 1 12 VAL HA H -0.430 -0.391 1.291 1.00 . A A . 12 VAL HA 1 1
5 1565 1 1 12 VAL HB H 0.674 -0.747 3.671 1.00 . A A . 12 VAL HB 1 1
5 1566 1 1 12 VAL HG11 H -1.149 -2.443 2.029 1.00 . A A . 12 VAL HG11 1 1
5 1567 1 1 12 VAL HG12 H -0.571 -3.120 3.570 1.00 . A A . 12 VAL HG12 1 1
5 1568 1 1 12 VAL HG13 H -1.449 -1.572 3.552 1.00 . A A . 12 VAL HG13 1 1
5 1569 1 1 12 VAL HG21 H 2.138 -2.464 3.936 1.00 . A A . 12 VAL HG21 1 1
5 1570 1 1 12 VAL HG22 H 1.452 -3.407 2.591 1.00 . A A . 12 VAL HG22 1 1
5 1571 1 1 12 VAL HG23 H 2.564 -2.057 2.257 1.00 . A A . 12 VAL HG23 1 1
5 1572 1 1 12 VAL N N 1.116 -1.474 0.459 1.00 . A A . 12 VAL N 1 1
5 1573 1 1 12 VAL O O 0.878 1.709 1.881 1.00 . A A . 12 VAL O 1 1
5 1574 1 1 13 ALA C C 3.559 2.391 0.190 1.00 . A A . 13 ALA C 1 1
5 1575 1 1 13 ALA CA C 3.631 1.614 1.505 1.00 . A A . 13 ALA CA 1 1
5 1576 1 1 13 ALA CB C 5.046 1.120 1.814 1.00 . A A . 13 ALA CB 1 1
5 1577 1 1 13 ALA H H 3.161 -0.399 1.245 1.00 . A A . 13 ALA H 1 1
5 1578 1 1 13 ALA HA H 3.298 2.259 2.318 1.00 . A A . 13 ALA HA 1 1
5 1579 1 1 13 ALA HB1 H 5.510 0.751 0.900 1.00 . A A . 13 ALA HB1 1 1
5 1580 1 1 13 ALA HB2 H 5.638 1.944 2.214 1.00 . A A . 13 ALA HB2 1 1
5 1581 1 1 13 ALA HB3 H 4.998 0.317 2.549 1.00 . A A . 13 ALA HB3 1 1
5 1582 1 1 13 ALA N N 2.725 0.479 1.443 1.00 . A A . 13 ALA N 1 1
5 1583 1 1 13 ALA O O 3.367 3.606 0.192 1.00 . A A . 13 ALA O 1 1
5 1584 1 1 14 VAL C C 2.364 3.044 -2.377 1.00 . A A . 14 VAL C 1 1
5 1585 1 1 14 VAL CA C 3.672 2.266 -2.223 1.00 . A A . 14 VAL CA 1 1
5 1586 1 1 14 VAL CB C 3.860 1.193 -3.298 1.00 . A A . 14 VAL CB 1 1
5 1587 1 1 14 VAL CG1 C 3.653 1.777 -4.697 1.00 . A A . 14 VAL CG1 1 1
5 1588 1 1 14 VAL CG2 C 5.233 0.530 -3.177 1.00 . A A . 14 VAL CG2 1 1
5 1589 1 1 14 VAL H H 3.872 0.672 -0.897 1.00 . A A . 14 VAL H 1 1
5 1590 1 1 14 VAL HA H 4.507 2.963 -2.293 1.00 . A A . 14 VAL HA 1 1
5 1591 1 1 14 VAL HB H 3.102 0.425 -3.141 1.00 . A A . 14 VAL HB 1 1
5 1592 1 1 14 VAL HG11 H 3.598 2.864 -4.632 1.00 . A A . 14 VAL HG11 1 1
5 1593 1 1 14 VAL HG12 H 4.491 1.494 -5.336 1.00 . A A . 14 VAL HG12 1 1
5 1594 1 1 14 VAL HG13 H 2.727 1.389 -5.120 1.00 . A A . 14 VAL HG13 1 1
5 1595 1 1 14 VAL HG21 H 5.896 0.926 -3.946 1.00 . A A . 14 VAL HG21 1 1
5 1596 1 1 14 VAL HG22 H 5.652 0.739 -2.193 1.00 . A A . 14 VAL HG22 1 1
5 1597 1 1 14 VAL HG23 H 5.130 -0.547 -3.307 1.00 . A A . 14 VAL HG23 1 1
5 1598 1 1 14 VAL N N 3.717 1.659 -0.904 1.00 . A A . 14 VAL N 1 1
5 1599 1 1 14 VAL O O 2.251 3.909 -3.245 1.00 . A A . 14 VAL O 1 1
5 1600 1 1 15 PHE C C 0.078 4.556 -0.592 1.00 . A A . 15 PHE C 1 1
5 1601 1 1 15 PHE CA C 0.112 3.366 -1.554 1.00 . A A . 15 PHE CA 1 1
5 1602 1 1 15 PHE CB C -0.923 2.334 -1.107 1.00 . A A . 15 PHE CB 1 1
5 1603 1 1 15 PHE CD1 C -2.933 3.522 -2.013 1.00 . A A . 15 PHE CD1 1 1
5 1604 1 1 15 PHE CD2 C -3.005 2.767 0.217 1.00 . A A . 15 PHE CD2 1 1
5 1605 1 1 15 PHE CE1 C -4.247 4.042 -1.879 1.00 . A A . 15 PHE CE1 1 1
5 1606 1 1 15 PHE CE2 C -4.319 3.288 0.350 1.00 . A A . 15 PHE CE2 1 1
5 1607 1 1 15 PHE CG C -2.339 2.895 -0.962 1.00 . A A . 15 PHE CG 1 1
5 1608 1 1 15 PHE CZ C -4.912 3.915 -0.701 1.00 . A A . 15 PHE CZ 1 1
5 1609 1 1 15 PHE H H 1.509 2.004 -0.821 1.00 . A A . 15 PHE H 1 1
5 1610 1 1 15 PHE HA H -0.046 3.721 -2.572 1.00 . A A . 15 PHE HA 1 1
5 1611 1 1 15 PHE HB3 H -0.612 1.912 -0.151 1.00 . A A . 15 PHE HB3 1 1
5 1612 1 1 15 PHE HD1 H -2.400 3.625 -2.959 1.00 . A A . 15 PHE HD1 1 1
5 1613 1 1 15 PHE HD2 H -2.529 2.265 1.059 1.00 . A A . 15 PHE HD2 1 1
5 1614 1 1 15 PHE HE1 H -4.723 4.546 -2.722 1.00 . A A . 15 PHE HE1 1 1
5 1615 1 1 15 PHE HE2 H -4.852 3.185 1.296 1.00 . A A . 15 PHE HE2 1 1
5 1616 1 1 15 PHE HZ H -5.921 4.315 -0.598 1.00 . A A . 15 PHE HZ 1 1
5 1617 1 1 15 PHE N N 1.409 2.710 -1.523 1.00 . A A . 15 PHE N 1 1
5 1618 1 1 15 PHE O O -0.481 5.602 -0.913 1.00 . A A . 15 PHE O 1 1
5 1619 1 1 16 LEU C C 1.731 6.471 1.153 1.00 . A A . 16 LEU C 1 1
5 1620 1 1 16 LEU CA C 0.729 5.398 1.580 1.00 . A A . 16 LEU CA 1 1
5 1621 1 1 16 LEU CB C 1.021 4.796 2.957 1.00 . A A . 16 LEU CB 1 1
5 1622 1 1 16 LEU CD1 C 1.096 6.823 4.455 1.00 . A A . 16 LEU CD1 1 1
5 1623 1 1 16 LEU CD2 C 2.509 4.787 4.992 1.00 . A A . 16 LEU CD2 1 1
5 1624 1 1 16 LEU CG C 1.889 5.645 3.888 1.00 . A A . 16 LEU CG 1 1
5 1625 1 1 16 LEU H H 1.137 3.500 0.822 1.00 . A A . 16 LEU H 1 1
5 1626 1 1 16 LEU HA H -0.261 5.849 1.629 1.00 . A A . 16 LEU HA 1 1
5 1627 1 1 16 LEU HB3 H 1.511 3.833 2.814 1.00 . A A . 16 LEU HB3 1 1
5 1628 1 1 16 LEU HD11 H 0.707 6.560 5.439 1.00 . A A . 16 LEU HD11 1 1
5 1629 1 1 16 LEU HD12 H 1.748 7.692 4.543 1.00 . A A . 16 LEU HD12 1 1
5 1630 1 1 16 LEU HD13 H 0.266 7.057 3.788 1.00 . A A . 16 LEU HD13 1 1
5 1631 1 1 16 LEU HD21 H 1.888 4.842 5.888 1.00 . A A . 16 LEU HD21 1 1
5 1632 1 1 16 LEU HD22 H 2.571 3.752 4.657 1.00 . A A . 16 LEU HD22 1 1
5 1633 1 1 16 LEU HD23 H 3.509 5.155 5.222 1.00 . A A . 16 LEU HD23 1 1
5 1634 1 1 16 LEU HG H 2.711 6.061 3.305 1.00 . A A . 16 LEU HG 1 1
5 1635 1 1 16 LEU N N 0.684 4.355 0.569 1.00 . A A . 16 LEU N 1 1
5 1636 1 1 16 LEU O O 1.433 7.664 1.216 1.00 . A A . 16 LEU O 1 1
5 1637 1 1 17 LEU C C 3.424 7.774 -0.866 1.00 . A A . 17 LEU C 1 1
5 1638 1 1 17 LEU CA C 3.946 6.919 0.291 1.00 . A A . 17 LEU CA 1 1
5 1639 1 1 17 LEU CB C 5.222 6.143 -0.044 1.00 . A A . 17 LEU CB 1 1
5 1640 1 1 17 LEU CD1 C 6.287 7.988 -1.394 1.00 . A A . 17 LEU CD1 1 1
5 1641 1 1 17 LEU CD2 C 7.100 5.597 -1.636 1.00 . A A . 17 LEU CD2 1 1
5 1642 1 1 17 LEU CG C 5.901 6.508 -1.366 1.00 . A A . 17 LEU CG 1 1
5 1643 1 1 17 LEU H H 3.134 5.041 0.679 1.00 . A A . 17 LEU H 1 1
5 1644 1 1 17 LEU HA H 4.180 7.577 1.129 1.00 . A A . 17 LEU HA 1 1
5 1645 1 1 17 LEU HB3 H 4.982 5.081 -0.063 1.00 . A A . 17 LEU HB3 1 1
5 1646 1 1 17 LEU HD11 H 7.356 8.081 -1.587 1.00 . A A . 17 LEU HD11 1 1
5 1647 1 1 17 LEU HD12 H 5.730 8.495 -2.183 1.00 . A A . 17 LEU HD12 1 1
5 1648 1 1 17 LEU HD13 H 6.050 8.444 -0.432 1.00 . A A . 17 LEU HD13 1 1
5 1649 1 1 17 LEU HD21 H 6.797 4.555 -1.530 1.00 . A A . 17 LEU HD21 1 1
5 1650 1 1 17 LEU HD22 H 7.466 5.768 -2.649 1.00 . A A . 17 LEU HD22 1 1
5 1651 1 1 17 LEU HD23 H 7.893 5.819 -0.920 1.00 . A A . 17 LEU HD23 1 1
5 1652 1 1 17 LEU HG H 5.186 6.347 -2.173 1.00 . A A . 17 LEU HG 1 1
5 1653 1 1 17 LEU N N 2.899 6.012 0.728 1.00 . A A . 17 LEU N 1 1
5 1654 1 1 17 LEU O O 3.872 8.904 -1.059 1.00 . A A . 17 LEU O 1 1
5 1655 1 1 18 ALA C C 0.915 8.953 -2.229 1.00 . A A . 18 ALA C 1 1
5 1656 1 1 18 ALA CA C 1.899 7.897 -2.739 1.00 . A A . 18 ALA CA 1 1
5 1657 1 1 18 ALA CB C 1.234 6.884 -3.671 1.00 . A A . 18 ALA CB 1 1
5 1658 1 1 18 ALA H H 2.128 6.283 -1.443 1.00 . A A . 18 ALA H 1 1
5 1659 1 1 18 ALA HA H 2.705 8.395 -3.278 1.00 . A A . 18 ALA HA 1 1
5 1660 1 1 18 ALA HB1 H 1.065 7.343 -4.645 1.00 . A A . 18 ALA HB1 1 1
5 1661 1 1 18 ALA HB2 H 1.883 6.016 -3.787 1.00 . A A . 18 ALA HB2 1 1
5 1662 1 1 18 ALA HB3 H 0.281 6.569 -3.248 1.00 . A A . 18 ALA HB3 1 1
5 1663 1 1 18 ALA N N 2.485 7.202 -1.606 1.00 . A A . 18 ALA N 1 1
5 1664 1 1 18 ALA O O 0.834 10.049 -2.781 1.00 . A A . 18 ALA O 1 1
5 1665 1 1 19 MET C C -0.116 10.444 0.399 1.00 . A A . 19 MET C 1 1
5 1666 1 1 19 MET CA C -0.783 9.487 -0.592 1.00 . A A . 19 MET CA 1 1
5 1667 1 1 19 MET CB C -1.859 8.675 0.130 1.00 . A A . 19 MET CB 1 1
5 1668 1 1 19 MET CE C -4.446 11.203 -1.232 1.00 . A A . 19 MET CE 1 1
5 1669 1 1 19 MET CG C -3.224 8.857 -0.538 1.00 . A A . 19 MET CG 1 1
5 1670 1 1 19 MET H H 0.264 7.692 -0.738 1.00 . A A . 19 MET H 1 1
5 1671 1 1 19 MET HA H -1.202 10.051 -1.425 1.00 . A A . 19 MET HA 1 1
5 1672 1 1 19 MET HB3 H -1.916 8.984 1.173 1.00 . A A . 19 MET HB3 1 1
5 1673 1 1 19 MET HE1 H -4.339 10.587 -2.123 1.00 . A A . 19 MET HE1 1 1
5 1674 1 1 19 MET HE2 H -5.466 11.585 -1.173 1.00 . A A . 19 MET HE2 1 1
5 1675 1 1 19 MET HE3 H -3.748 12.039 -1.282 1.00 . A A . 19 MET HE3 1 1
5 1676 1 1 19 MET HG3 H -3.810 7.943 -0.443 1.00 . A A . 19 MET HG3 1 1
5 1677 1 1 19 MET N N 0.192 8.586 -1.182 1.00 . A A . 19 MET N 1 1
5 1678 1 1 19 MET O O -0.782 11.285 1.000 1.00 . A A . 19 MET O 1 1
5 1679 1 1 19 MET SD S -4.094 10.221 0.217 1.00 . A A . 19 MET SD 1 1
5 1680 1 1 20 PHE C C 2.578 12.306 0.706 1.00 . A A . 20 PHE C 1 1
5 1681 1 1 20 PHE CA C 1.957 11.121 1.447 1.00 . A A . 20 PHE CA 1 1
5 1682 1 1 20 PHE CB C 3.076 10.252 2.024 1.00 . A A . 20 PHE CB 1 1
5 1683 1 1 20 PHE CD1 C 4.754 11.998 2.660 1.00 . A A . 20 PHE CD1 1 1
5 1684 1 1 20 PHE CD2 C 3.937 10.577 4.353 1.00 . A A . 20 PHE CD2 1 1
5 1685 1 1 20 PHE CE1 C 5.569 12.664 3.613 1.00 . A A . 20 PHE CE1 1 1
5 1686 1 1 20 PHE CE2 C 4.753 11.242 5.305 1.00 . A A . 20 PHE CE2 1 1
5 1687 1 1 20 PHE CG C 3.955 10.969 3.050 1.00 . A A . 20 PHE CG 1 1
5 1688 1 1 20 PHE CZ C 5.553 12.272 4.915 1.00 . A A . 20 PHE CZ 1 1
5 1689 1 1 20 PHE H H 1.727 9.595 0.047 1.00 . A A . 20 PHE H 1 1
5 1690 1 1 20 PHE HA H 1.266 11.491 2.206 1.00 . A A . 20 PHE HA 1 1
5 1691 1 1 20 PHE HB3 H 3.704 9.897 1.207 1.00 . A A . 20 PHE HB3 1 1
5 1692 1 1 20 PHE HD1 H 4.768 12.312 1.617 1.00 . A A . 20 PHE HD1 1 1
5 1693 1 1 20 PHE HD2 H 3.296 9.752 4.665 1.00 . A A . 20 PHE HD2 1 1
5 1694 1 1 20 PHE HE1 H 6.210 13.489 3.301 1.00 . A A . 20 PHE HE1 1 1
5 1695 1 1 20 PHE HE2 H 4.739 10.929 6.349 1.00 . A A . 20 PHE HE2 1 1
5 1696 1 1 20 PHE HZ H 6.178 12.783 5.647 1.00 . A A . 20 PHE HZ 1 1
5 1697 1 1 20 PHE N N 1.193 10.282 0.540 1.00 . A A . 20 PHE N 1 1
5 1698 1 1 20 PHE O O 2.416 13.454 1.116 1.00 . A A . 20 PHE O 1 1
5 1699 1 1 21 TYR C C 2.892 13.864 -1.913 1.00 . A A . 21 TYR C 1 1
5 1700 1 1 21 TYR CA C 3.926 13.012 -1.175 1.00 . A A . 21 TYR CA 1 1
5 1701 1 1 21 TYR CB C 4.780 12.266 -2.202 1.00 . A A . 21 TYR CB 1 1
5 1702 1 1 21 TYR CD1 C 3.166 10.821 -3.493 1.00 . A A . 21 TYR CD1 1 1
5 1703 1 1 21 TYR CD2 C 4.221 12.639 -4.631 1.00 . A A . 21 TYR CD2 1 1
5 1704 1 1 21 TYR CE1 C 2.461 10.474 -4.700 1.00 . A A . 21 TYR CE1 1 1
5 1705 1 1 21 TYR CE2 C 3.517 12.291 -5.839 1.00 . A A . 21 TYR CE2 1 1
5 1706 1 1 21 TYR CG C 4.032 11.897 -3.484 1.00 . A A . 21 TYR CG 1 1
5 1707 1 1 21 TYR CZ C 2.672 11.226 -5.813 1.00 . A A . 21 TYR CZ 1 1
5 1708 1 1 21 TYR H H 3.406 11.050 -0.700 1.00 . A A . 21 TYR H 1 1
5 1709 1 1 21 TYR HA H 4.500 13.650 -0.505 1.00 . A A . 21 TYR HA 1 1
5 1710 1 1 21 TYR HB3 H 5.167 11.355 -1.745 1.00 . A A . 21 TYR HB3 1 1
5 1711 1 1 21 TYR HD1 H 3.017 10.236 -2.586 1.00 . A A . 21 TYR HD1 1 1
5 1712 1 1 21 TYR HD2 H 4.904 13.488 -4.625 1.00 . A A . 21 TYR HD2 1 1
5 1713 1 1 21 TYR HE1 H 1.776 9.627 -4.721 1.00 . A A . 21 TYR HE1 1 1
5 1714 1 1 21 TYR HE2 H 3.657 12.869 -6.753 1.00 . A A . 21 TYR HE2 1 1
5 1715 1 1 21 TYR HH H 1.940 11.696 -7.552 1.00 . A A . 21 TYR HH 1 1
5 1716 1 1 21 TYR N N 3.278 11.987 -0.373 1.00 . A A . 21 TYR N 1 1
5 1717 1 1 21 TYR O O 3.042 15.081 -2.013 1.00 . A A . 21 TYR O 1 1
5 1718 1 1 21 TYR OH O 2.007 10.898 -6.953 1.00 . A A . 21 TYR OH 1 1
5 1719 1 1 22 GLU C C -0.178 14.518 -2.160 1.00 . A A . 22 GLU C 1 1
5 1720 1 1 22 GLU CA C 0.806 13.873 -3.138 1.00 . A A . 22 GLU CA 1 1
5 1721 1 1 22 GLU CB C 0.085 12.914 -4.086 1.00 . A A . 22 GLU CB 1 1
5 1722 1 1 22 GLU CD C -0.861 14.055 -6.126 1.00 . A A . 22 GLU CD 1 1
5 1723 1 1 22 GLU CG C 0.335 13.295 -5.547 1.00 . A A . 22 GLU CG 1 1
5 1724 1 1 22 GLU H H 1.748 12.203 -2.326 1.00 . A A . 22 GLU H 1 1
5 1725 1 1 22 GLU HA H 1.305 14.645 -3.722 1.00 . A A . 22 GLU HA 1 1
5 1726 1 1 22 GLU HB3 H -0.985 12.927 -3.881 1.00 . A A . 22 GLU HB3 1 1
5 1727 1 1 22 GLU HE2 H -2.458 13.578 -7.003 1.00 . A A . 22 GLU HE2 1 1
5 1728 1 1 22 GLU HG3 H 0.519 12.397 -6.135 1.00 . A A . 22 GLU HG3 1 1
5 1729 1 1 22 GLU N N 1.865 13.193 -2.411 1.00 . A A . 22 GLU N 1 1
5 1730 1 1 22 GLU O O -1.184 15.092 -2.574 1.00 . A A . 22 GLU O 1 1
5 1731 1 1 22 GLU OE1 O -1.178 15.160 -5.663 1.00 . A A . 22 GLU OE1 1 1
5 1732 1 1 22 GLU OE2 O -1.469 13.457 -7.094 1.00 . A A . 22 GLU OE2 1 1
5 1733 1 1 23 GLY C C -0.260 16.394 0.505 1.00 . A A . 23 GLY C 1 1
5 1734 1 1 23 GLY CA C -0.696 14.969 0.160 1.00 . A A . 23 GLY CA 1 1
5 1735 1 1 23 GLY H H 0.967 13.936 -0.552 1.00 . A A . 23 GLY H 1 1
5 1736 1 1 23 GLY HA2 H -1.735 14.972 -0.170 1.00 . A A . 23 GLY HA2 1 1
5 1737 1 1 23 GLY HA3 H -0.647 14.344 1.052 1.00 . A A . 23 GLY HA3 1 1
5 1738 1 1 23 GLY N N 0.147 14.404 -0.880 1.00 . A A . 23 GLY N 1 1
5 1739 1 1 23 GLY O O -0.761 16.987 1.459 1.00 . A A . 23 GLY O 1 1
5 1740 1 1 24 LEU C C 1.368 18.933 -1.438 1.00 . A A . 24 LEU C 1 1
5 1741 1 1 24 LEU CA C 1.177 18.248 -0.082 1.00 . A A . 24 LEU CA 1 1
5 1742 1 1 24 LEU CB C 2.446 18.215 0.773 1.00 . A A . 24 LEU CB 1 1
5 1743 1 1 24 LEU CD1 C 4.726 17.430 0.037 1.00 . A A . 24 LEU CD1 1 1
5 1744 1 1 24 LEU CD2 C 3.476 16.186 1.860 1.00 . A A . 24 LEU CD2 1 1
5 1745 1 1 24 LEU CG C 3.358 17.003 0.573 1.00 . A A . 24 LEU CG 1 1
5 1746 1 1 24 LEU H H 1.071 16.415 -1.066 1.00 . A A . 24 LEU H 1 1
5 1747 1 1 24 LEU HA H 0.423 18.799 0.479 1.00 . A A . 24 LEU HA 1 1
5 1748 1 1 24 LEU HB3 H 2.152 18.253 1.822 1.00 . A A . 24 LEU HB3 1 1
5 1749 1 1 24 LEU HD11 H 4.652 18.429 -0.396 1.00 . A A . 24 LEU HD11 1 1
5 1750 1 1 24 LEU HD12 H 5.449 17.442 0.854 1.00 . A A . 24 LEU HD12 1 1
5 1751 1 1 24 LEU HD13 H 5.054 16.726 -0.727 1.00 . A A . 24 LEU HD13 1 1
5 1752 1 1 24 LEU HD21 H 2.519 16.190 2.382 1.00 . A A . 24 LEU HD21 1 1
5 1753 1 1 24 LEU HD22 H 3.752 15.160 1.615 1.00 . A A . 24 LEU HD22 1 1
5 1754 1 1 24 LEU HD23 H 4.241 16.625 2.500 1.00 . A A . 24 LEU HD23 1 1
5 1755 1 1 24 LEU HG H 2.907 16.356 -0.179 1.00 . A A . 24 LEU HG 1 1
5 1756 1 1 24 LEU N N 0.669 16.904 -0.291 1.00 . A A . 24 LEU N 1 1
5 1757 1 1 24 LEU O O 0.854 20.027 -1.663 1.00 . A A . 24 LEU O 1 1
5 1758 1 1 25 LYS C C 2.768 17.643 -4.565 1.00 . A A . 25 LYS C 1 1
5 1759 1 1 25 LYS CA C 2.376 18.791 -3.632 1.00 . A A . 25 LYS CA 1 1
5 1760 1 1 25 LYS CB C 3.417 19.910 -3.564 1.00 . A A . 25 LYS CB 1 1
5 1761 1 1 25 LYS CD C 5.588 18.984 -4.452 1.00 . A A . 25 LYS CD 1 1
5 1762 1 1 25 LYS CE C 6.572 17.849 -4.162 1.00 . A A . 25 LYS CE 1 1
5 1763 1 1 25 LYS CG C 4.795 19.355 -3.197 1.00 . A A . 25 LYS CG 1 1
5 1764 1 1 25 LYS H H 2.526 17.371 -2.114 1.00 . A A . 25 LYS H 1 1
5 1765 1 1 25 LYS HA H 1.450 19.233 -3.998 1.00 . A A . 25 LYS HA 1 1
5 1766 1 1 25 LYS HB3 H 3.111 20.651 -2.825 1.00 . A A . 25 LYS HB3 1 1
5 1767 1 1 25 LYS HD3 H 6.130 19.856 -4.815 1.00 . A A . 25 LYS HD3 1 1
5 1768 1 1 25 LYS HE3 H 7.367 18.207 -3.507 1.00 . A A . 25 LYS HE3 1 1
5 1769 1 1 25 LYS HG3 H 4.681 18.478 -2.561 1.00 . A A . 25 LYS HG3 1 1
5 1770 1 1 25 LYS HZ1 H 5.833 16.850 -2.539 1.00 . A A . 25 LYS HZ1 1 1
5 1771 1 1 25 LYS HZ2 H 4.948 16.638 -3.895 1.00 . A A . 25 LYS HZ2 1 1
5 1772 1 1 25 LYS HZ3 H 6.374 15.863 -3.722 1.00 . A A . 25 LYS HZ3 1 1
5 1773 1 1 25 LYS N N 2.111 18.260 -2.305 1.00 . A A . 25 LYS N 1 1
5 1774 1 1 25 LYS NZ N 5.875 16.707 -3.528 1.00 . A A . 25 LYS NZ 1 1
5 1775 1 1 25 LYS O O 2.725 17.790 -5.786 1.00 . A A . 25 LYS O 1 1
6 1776 1 1 1 LYS C C 1.108 -17.632 -3.809 1.00 . A A . 1 LYS C 1 1
6 1777 1 1 1 LYS CA C -0.042 -18.032 -4.736 1.00 . A A . 1 LYS CA 1 1
6 1778 1 1 1 LYS CB C -0.916 -16.856 -5.175 1.00 . A A . 1 LYS CB 1 1
6 1779 1 1 1 LYS CD C -1.764 -15.639 -7.215 1.00 . A A . 1 LYS CD 1 1
6 1780 1 1 1 LYS CE C -1.964 -15.961 -8.697 1.00 . A A . 1 LYS CE 1 1
6 1781 1 1 1 LYS CG C -0.619 -16.463 -6.623 1.00 . A A . 1 LYS CG 1 1
6 1782 1 1 1 LYS H1 H -1.825 -19.020 -4.303 1.00 . A A . 1 LYS H1 1 1
6 1783 1 1 1 LYS HA H 0.379 -18.475 -5.638 1.00 . A A . 1 LYS HA 1 1
6 1784 1 1 1 LYS HB3 H -0.741 -16.003 -4.520 1.00 . A A . 1 LYS HB3 1 1
6 1785 1 1 1 LYS HD3 H -1.553 -14.577 -7.094 1.00 . A A . 1 LYS HD3 1 1
6 1786 1 1 1 LYS HE3 H -2.369 -16.967 -8.805 1.00 . A A . 1 LYS HE3 1 1
6 1787 1 1 1 LYS HG3 H -0.464 -17.360 -7.223 1.00 . A A . 1 LYS HG3 1 1
6 1788 1 1 1 LYS HZ1 H -2.551 -14.055 -9.141 1.00 . A A . 1 LYS HZ1 1 1
6 1789 1 1 1 LYS HZ2 H -2.912 -15.138 -10.309 1.00 . A A . 1 LYS HZ2 1 1
6 1790 1 1 1 LYS HZ3 H -3.797 -15.090 -8.936 1.00 . A A . 1 LYS HZ3 1 1
6 1791 1 1 1 LYS N N -0.849 -19.051 -4.086 1.00 . A A . 1 LYS N 1 1
6 1792 1 1 1 LYS NZ N -2.880 -14.981 -9.322 1.00 . A A . 1 LYS NZ 1 1
6 1793 1 1 1 LYS O O 0.905 -16.893 -2.847 1.00 . A A . 1 LYS O 1 1
6 1794 1 1 2 ASN C C 3.694 -16.328 -3.311 1.00 . A A . 2 ASN C 1 1
6 1795 1 1 2 ASN CA C 3.471 -17.841 -3.340 1.00 . A A . 2 ASN CA 1 1
6 1796 1 1 2 ASN CB C 4.716 -18.491 -3.947 1.00 . A A . 2 ASN CB 1 1
6 1797 1 1 2 ASN CG C 5.313 -19.528 -2.993 1.00 . A A . 2 ASN CG 1 1
6 1798 1 1 2 ASN H H 2.444 -18.737 -4.915 1.00 . A A . 2 ASN H 1 1
6 1799 1 1 2 ASN HA H 3.265 -18.251 -2.352 1.00 . A A . 2 ASN HA 1 1
6 1800 1 1 2 ASN HB3 H 5.460 -17.724 -4.168 1.00 . A A . 2 ASN HB3 1 1
6 1801 1 1 2 ASN HD21 H 7.110 -18.621 -3.207 1.00 . A A . 2 ASN HD21 1 1
6 1802 1 1 2 ASN HD22 H 7.096 -19.998 -2.156 1.00 . A A . 2 ASN HD22 1 1
6 1803 1 1 2 ASN N N 2.289 -18.137 -4.132 1.00 . A A . 2 ASN N 1 1
6 1804 1 1 2 ASN ND2 N 6.614 -19.369 -2.767 1.00 . A A . 2 ASN ND2 1 1
6 1805 1 1 2 ASN O O 3.195 -15.606 -4.174 1.00 . A A . 2 ASN O 1 1
6 1806 1 1 2 ASN OD1 O 4.637 -20.413 -2.496 1.00 . A A . 2 ASN OD1 1 1
6 1807 1 1 3 THR C C 3.489 -13.638 -2.438 1.00 . A A . 3 THR C 1 1
6 1808 1 1 3 THR CA C 4.739 -14.476 -2.156 1.00 . A A . 3 THR CA 1 1
6 1809 1 1 3 THR CB C 5.917 -14.137 -3.070 1.00 . A A . 3 THR CB 1 1
6 1810 1 1 3 THR CG2 C 7.140 -15.017 -2.799 1.00 . A A . 3 THR CG2 1 1
6 1811 1 1 3 THR H H 4.845 -16.485 -1.611 1.00 . A A . 3 THR H 1 1
6 1812 1 1 3 THR HA H 5.018 -14.294 -1.119 1.00 . A A . 3 THR HA 1 1
6 1813 1 1 3 THR HB H 6.173 -13.081 -2.999 1.00 . A A . 3 THR HB 1 1
6 1814 1 1 3 THR HG1 H 4.560 -14.190 -4.541 1.00 . A A . 3 THR HG1 1 1
6 1815 1 1 3 THR HG21 H 8.033 -14.393 -2.759 1.00 . A A . 3 THR HG21 1 1
6 1816 1 1 3 THR HG22 H 7.013 -15.532 -1.848 1.00 . A A . 3 THR HG22 1 1
6 1817 1 1 3 THR HG23 H 7.244 -15.749 -3.599 1.00 . A A . 3 THR HG23 1 1
6 1818 1 1 3 THR N N 4.443 -15.891 -2.309 1.00 . A A . 3 THR N 1 1
6 1819 1 1 3 THR O O 3.325 -13.113 -3.538 1.00 . A A . 3 THR O 1 1
6 1820 1 1 3 THR OG1 O 5.479 -14.542 -4.365 1.00 . A A . 3 THR OG1 1 1
6 1821 1 1 4 ALA C C 1.513 -11.513 -0.686 1.00 . A A . 4 ALA C 1 1
6 1822 1 1 4 ALA CA C 1.413 -12.772 -1.549 1.00 . A A . 4 ALA CA 1 1
6 1823 1 1 4 ALA CB C 0.222 -13.651 -1.163 1.00 . A A . 4 ALA CB 1 1
6 1824 1 1 4 ALA H H 2.783 -13.968 -0.533 1.00 . A A . 4 ALA H 1 1
6 1825 1 1 4 ALA HA H 1.309 -12.480 -2.594 1.00 . A A . 4 ALA HA 1 1
6 1826 1 1 4 ALA HB1 H 0.320 -13.958 -0.121 1.00 . A A . 4 ALA HB1 1 1
6 1827 1 1 4 ALA HB2 H -0.702 -13.087 -1.290 1.00 . A A . 4 ALA HB2 1 1
6 1828 1 1 4 ALA HB3 H 0.200 -14.534 -1.802 1.00 . A A . 4 ALA HB3 1 1
6 1829 1 1 4 ALA N N 2.642 -13.538 -1.425 1.00 . A A . 4 ALA N 1 1
6 1830 1 1 4 ALA O O 0.940 -10.478 -1.024 1.00 . A A . 4 ALA O 1 1
6 1831 1 1 5 GLY C C 3.534 -9.592 0.837 1.00 . A A . 5 GLY C 1 1
6 1832 1 1 5 GLY CA C 2.426 -10.527 1.325 1.00 . A A . 5 GLY CA 1 1
6 1833 1 1 5 GLY H H 2.706 -12.488 0.679 1.00 . A A . 5 GLY H 1 1
6 1834 1 1 5 GLY HA2 H 1.492 -9.973 1.418 1.00 . A A . 5 GLY HA2 1 1
6 1835 1 1 5 GLY HA3 H 2.673 -10.903 2.318 1.00 . A A . 5 GLY HA3 1 1
6 1836 1 1 5 GLY N N 2.244 -11.642 0.411 1.00 . A A . 5 GLY N 1 1
6 1837 1 1 5 GLY O O 3.452 -8.379 1.017 1.00 . A A . 5 GLY O 1 1
6 1838 1 1 6 GLU C C 5.175 -8.334 -1.235 1.00 . A A . 6 GLU C 1 1
6 1839 1 1 6 GLU CA C 5.668 -9.431 -0.288 1.00 . A A . 6 GLU CA 1 1
6 1840 1 1 6 GLU CB C 6.677 -10.345 -0.988 1.00 . A A . 6 GLU CB 1 1
6 1841 1 1 6 GLU CD C 8.939 -11.446 -0.820 1.00 . A A . 6 GLU CD 1 1
6 1842 1 1 6 GLU CG C 7.872 -10.639 -0.078 1.00 . A A . 6 GLU CG 1 1
6 1843 1 1 6 GLU H H 4.604 -11.182 0.084 1.00 . A A . 6 GLU H 1 1
6 1844 1 1 6 GLU HA H 6.140 -8.981 0.585 1.00 . A A . 6 GLU HA 1 1
6 1845 1 1 6 GLU HB3 H 7.023 -9.874 -1.908 1.00 . A A . 6 GLU HB3 1 1
6 1846 1 1 6 GLU HE2 H 10.795 -11.175 -1.000 1.00 . A A . 6 GLU HE2 1 1
6 1847 1 1 6 GLU HG3 H 7.538 -11.192 0.799 1.00 . A A . 6 GLU HG3 1 1
6 1848 1 1 6 GLU N N 4.545 -10.194 0.227 1.00 . A A . 6 GLU N 1 1
6 1849 1 1 6 GLU O O 5.894 -7.373 -1.505 1.00 . A A . 6 GLU O 1 1
6 1850 1 1 6 GLU OE1 O 8.639 -12.078 -1.844 1.00 . A A . 6 GLU OE1 1 1
6 1851 1 1 6 GLU OE2 O 10.119 -11.400 -0.298 1.00 . A A . 6 GLU OE2 1 1
6 1852 1 1 7 MET C C 2.450 -6.574 -1.869 1.00 . A A . 7 MET C 1 1
6 1853 1 1 7 MET CA C 3.355 -7.552 -2.622 1.00 . A A . 7 MET CA 1 1
6 1854 1 1 7 MET CB C 2.538 -8.292 -3.683 1.00 . A A . 7 MET CB 1 1
6 1855 1 1 7 MET CE C 1.217 -8.451 -6.929 1.00 . A A . 7 MET CE 1 1
6 1856 1 1 7 MET CG C 3.194 -8.177 -5.060 1.00 . A A . 7 MET CG 1 1
6 1857 1 1 7 MET H H 3.375 -9.299 -1.488 1.00 . A A . 7 MET H 1 1
6 1858 1 1 7 MET HA H 4.191 -7.014 -3.069 1.00 . A A . 7 MET HA 1 1
6 1859 1 1 7 MET HB3 H 1.529 -7.880 -3.722 1.00 . A A . 7 MET HB3 1 1
6 1860 1 1 7 MET HE1 H 1.078 -9.283 -6.239 1.00 . A A . 7 MET HE1 1 1
6 1861 1 1 7 MET HE2 H 0.243 -8.048 -7.210 1.00 . A A . 7 MET HE2 1 1
6 1862 1 1 7 MET HE3 H 1.737 -8.801 -7.820 1.00 . A A . 7 MET HE3 1 1
6 1863 1 1 7 MET HG3 H 3.328 -9.170 -5.491 1.00 . A A . 7 MET HG3 1 1
6 1864 1 1 7 MET N N 3.953 -8.515 -1.712 1.00 . A A . 7 MET N 1 1
6 1865 1 1 7 MET O O 2.790 -5.403 -1.715 1.00 . A A . 7 MET O 1 1
6 1866 1 1 7 MET SD S 2.183 -7.176 -6.138 1.00 . A A . 7 MET SD 1 1
6 1867 1 1 8 ALA C C 1.065 -5.613 0.495 1.00 . A A . 8 ALA C 1 1
6 1868 1 1 8 ALA CA C 0.360 -6.280 -0.688 1.00 . A A . 8 ALA CA 1 1
6 1869 1 1 8 ALA CB C -0.818 -7.151 -0.249 1.00 . A A . 8 ALA CB 1 1
6 1870 1 1 8 ALA H H 1.048 -8.047 -1.551 1.00 . A A . 8 ALA H 1 1
6 1871 1 1 8 ALA HA H -0.006 -5.508 -1.364 1.00 . A A . 8 ALA HA 1 1
6 1872 1 1 8 ALA HB1 H -1.133 -6.858 0.753 1.00 . A A . 8 ALA HB1 1 1
6 1873 1 1 8 ALA HB2 H -1.647 -7.017 -0.943 1.00 . A A . 8 ALA HB2 1 1
6 1874 1 1 8 ALA HB3 H -0.515 -8.198 -0.243 1.00 . A A . 8 ALA HB3 1 1
6 1875 1 1 8 ALA N N 1.317 -7.093 -1.421 1.00 . A A . 8 ALA N 1 1
6 1876 1 1 8 ALA O O 0.642 -4.556 0.958 1.00 . A A . 8 ALA O 1 1
6 1877 1 1 9 GLY C C 3.777 -4.566 1.634 1.00 . A A . 9 GLY C 1 1
6 1878 1 1 9 GLY CA C 2.898 -5.741 2.068 1.00 . A A . 9 GLY CA 1 1
6 1879 1 1 9 GLY H H 2.468 -7.118 0.565 1.00 . A A . 9 GLY H 1 1
6 1880 1 1 9 GLY HA2 H 2.221 -5.420 2.860 1.00 . A A . 9 GLY HA2 1 1
6 1881 1 1 9 GLY HA3 H 3.521 -6.533 2.483 1.00 . A A . 9 GLY HA3 1 1
6 1882 1 1 9 GLY N N 2.130 -6.259 0.949 1.00 . A A . 9 GLY N 1 1
6 1883 1 1 9 GLY O O 4.043 -3.661 2.423 1.00 . A A . 9 GLY O 1 1
6 1884 1 1 10 ALA C C 4.163 -2.486 -0.791 1.00 . A A . 10 ALA C 1 1
6 1885 1 1 10 ALA CA C 5.045 -3.570 -0.168 1.00 . A A . 10 ALA CA 1 1
6 1886 1 1 10 ALA CB C 6.024 -4.176 -1.177 1.00 . A A . 10 ALA CB 1 1
6 1887 1 1 10 ALA H H 3.981 -5.358 -0.255 1.00 . A A . 10 ALA H 1 1
6 1888 1 1 10 ALA HA H 5.613 -3.136 0.654 1.00 . A A . 10 ALA HA 1 1
6 1889 1 1 10 ALA HB1 H 6.426 -3.387 -1.811 1.00 . A A . 10 ALA HB1 1 1
6 1890 1 1 10 ALA HB2 H 6.839 -4.664 -0.643 1.00 . A A . 10 ALA HB2 1 1
6 1891 1 1 10 ALA HB3 H 5.503 -4.908 -1.792 1.00 . A A . 10 ALA HB3 1 1
6 1892 1 1 10 ALA N N 4.202 -4.618 0.381 1.00 . A A . 10 ALA N 1 1
6 1893 1 1 10 ALA O O 4.606 -1.355 -0.984 1.00 . A A . 10 ALA O 1 1
6 1894 1 1 11 PHE C C 1.458 -0.950 -0.647 1.00 . A A . 11 PHE C 1 1
6 1895 1 1 11 PHE CA C 1.983 -1.944 -1.685 1.00 . A A . 11 PHE CA 1 1
6 1896 1 1 11 PHE CB C 0.813 -2.780 -2.210 1.00 . A A . 11 PHE CB 1 1
6 1897 1 1 11 PHE CD1 C -0.669 -1.035 -3.228 1.00 . A A . 11 PHE CD1 1 1
6 1898 1 1 11 PHE CD2 C -1.525 -2.312 -1.442 1.00 . A A . 11 PHE CD2 1 1
6 1899 1 1 11 PHE CE1 C -1.897 -0.325 -3.307 1.00 . A A . 11 PHE CE1 1 1
6 1900 1 1 11 PHE CE2 C -2.752 -1.602 -1.522 1.00 . A A . 11 PHE CE2 1 1
6 1901 1 1 11 PHE CG C -0.510 -2.014 -2.296 1.00 . A A . 11 PHE CG 1 1
6 1902 1 1 11 PHE CZ C -2.912 -0.623 -2.453 1.00 . A A . 11 PHE CZ 1 1
6 1903 1 1 11 PHE H H 2.578 -3.791 -0.927 1.00 . A A . 11 PHE H 1 1
6 1904 1 1 11 PHE HA H 2.510 -1.402 -2.470 1.00 . A A . 11 PHE HA 1 1
6 1905 1 1 11 PHE HB3 H 0.677 -3.645 -1.562 1.00 . A A . 11 PHE HB3 1 1
6 1906 1 1 11 PHE HD1 H 0.145 -0.796 -3.912 1.00 . A A . 11 PHE HD1 1 1
6 1907 1 1 11 PHE HD2 H -1.397 -3.096 -0.695 1.00 . A A . 11 PHE HD2 1 1
6 1908 1 1 11 PHE HE1 H -2.025 0.459 -4.054 1.00 . A A . 11 PHE HE1 1 1
6 1909 1 1 11 PHE HE2 H -3.565 -1.840 -0.837 1.00 . A A . 11 PHE HE2 1 1
6 1910 1 1 11 PHE HZ H -3.853 -0.078 -2.514 1.00 . A A . 11 PHE HZ 1 1
6 1911 1 1 11 PHE N N 2.930 -2.869 -1.088 1.00 . A A . 11 PHE N 1 1
6 1912 1 1 11 PHE O O 1.405 0.251 -0.903 1.00 . A A . 11 PHE O 1 1
6 1913 1 1 12 VAL C C 1.390 0.620 1.680 1.00 . A A . 12 VAL C 1 1
6 1914 1 1 12 VAL CA C 0.564 -0.664 1.582 1.00 . A A . 12 VAL CA 1 1
6 1915 1 1 12 VAL CB C 0.543 -1.461 2.888 1.00 . A A . 12 VAL CB 1 1
6 1916 1 1 12 VAL CG1 C -0.781 -2.209 3.054 1.00 . A A . 12 VAL CG1 1 1
6 1917 1 1 12 VAL CG2 C 1.730 -2.425 2.961 1.00 . A A . 12 VAL CG2 1 1
6 1918 1 1 12 VAL H H 1.128 -2.467 0.706 1.00 . A A . 12 VAL H 1 1
6 1919 1 1 12 VAL HA H -0.463 -0.402 1.331 1.00 . A A . 12 VAL HA 1 1
6 1920 1 1 12 VAL HB H 0.635 -0.756 3.714 1.00 . A A . 12 VAL HB 1 1
6 1921 1 1 12 VAL HG11 H -1.056 -2.676 2.107 1.00 . A A . 12 VAL HG11 1 1
6 1922 1 1 12 VAL HG12 H -0.672 -2.978 3.819 1.00 . A A . 12 VAL HG12 1 1
6 1923 1 1 12 VAL HG13 H -1.559 -1.508 3.352 1.00 . A A . 12 VAL HG13 1 1
6 1924 1 1 12 VAL HG21 H 2.508 -2.097 2.271 1.00 . A A . 12 VAL HG21 1 1
6 1925 1 1 12 VAL HG22 H 2.126 -2.437 3.976 1.00 . A A . 12 VAL HG22 1 1
6 1926 1 1 12 VAL HG23 H 1.401 -3.427 2.687 1.00 . A A . 12 VAL HG23 1 1
6 1927 1 1 12 VAL N N 1.083 -1.489 0.504 1.00 . A A . 12 VAL N 1 1
6 1928 1 1 12 VAL O O 0.846 1.696 1.924 1.00 . A A . 12 VAL O 1 1
6 1929 1 1 13 ALA C C 3.529 2.373 0.228 1.00 . A A . 13 ALA C 1 1
6 1930 1 1 13 ALA CA C 3.598 1.598 1.545 1.00 . A A . 13 ALA CA 1 1
6 1931 1 1 13 ALA CB C 5.013 1.105 1.858 1.00 . A A . 13 ALA CB 1 1
6 1932 1 1 13 ALA H H 3.126 -0.413 1.284 1.00 . A A . 13 ALA H 1 1
6 1933 1 1 13 ALA HA H 3.265 2.246 2.356 1.00 . A A . 13 ALA HA 1 1
6 1934 1 1 13 ALA HB1 H 5.479 0.736 0.945 1.00 . A A . 13 ALA HB1 1 1
6 1935 1 1 13 ALA HB2 H 5.603 1.927 2.261 1.00 . A A . 13 ALA HB2 1 1
6 1936 1 1 13 ALA HB3 H 4.962 0.300 2.590 1.00 . A A . 13 ALA HB3 1 1
6 1937 1 1 13 ALA N N 2.691 0.465 1.483 1.00 . A A . 13 ALA N 1 1
6 1938 1 1 13 ALA O O 3.341 3.589 0.227 1.00 . A A . 13 ALA O 1 1
6 1939 1 1 14 VAL C C 2.336 3.020 -2.344 1.00 . A A . 14 VAL C 1 1
6 1940 1 1 14 VAL CA C 3.644 2.243 -2.185 1.00 . A A . 14 VAL CA 1 1
6 1941 1 1 14 VAL CB C 3.834 1.167 -3.257 1.00 . A A . 14 VAL CB 1 1
6 1942 1 1 14 VAL CG1 C 3.633 1.749 -4.658 1.00 . A A . 14 VAL CG1 1 1
6 1943 1 1 14 VAL CG2 C 5.206 0.504 -3.130 1.00 . A A . 14 VAL CG2 1 1
6 1944 1 1 14 VAL H H 3.838 0.651 -0.855 1.00 . A A . 14 VAL H 1 1
6 1945 1 1 14 VAL HA H 4.478 2.940 -2.254 1.00 . A A . 14 VAL HA 1 1
6 1946 1 1 14 VAL HB H 3.075 0.401 -3.101 1.00 . A A . 14 VAL HB 1 1
6 1947 1 1 14 VAL HG11 H 2.709 1.361 -5.084 1.00 . A A . 14 VAL HG11 1 1
6 1948 1 1 14 VAL HG12 H 3.576 2.836 -4.596 1.00 . A A . 14 VAL HG12 1 1
6 1949 1 1 14 VAL HG13 H 4.473 1.466 -5.293 1.00 . A A . 14 VAL HG13 1 1
6 1950 1 1 14 VAL HG21 H 5.618 0.706 -2.141 1.00 . A A . 14 VAL HG21 1 1
6 1951 1 1 14 VAL HG22 H 5.103 -0.573 -3.267 1.00 . A A . 14 VAL HG22 1 1
6 1952 1 1 14 VAL HG23 H 5.876 0.904 -3.891 1.00 . A A . 14 VAL HG23 1 1
6 1953 1 1 14 VAL N N 3.685 1.638 -0.864 1.00 . A A . 14 VAL N 1 1
6 1954 1 1 14 VAL O O 2.224 3.881 -3.215 1.00 . A A . 14 VAL O 1 1
6 1955 1 1 15 PHE C C 0.050 4.543 -0.570 1.00 . A A . 15 PHE C 1 1
6 1956 1 1 15 PHE CA C 0.084 3.347 -1.523 1.00 . A A . 15 PHE CA 1 1
6 1957 1 1 15 PHE CB C -0.952 2.317 -1.067 1.00 . A A . 15 PHE CB 1 1
6 1958 1 1 15 PHE CD1 C -3.134 3.432 -1.580 1.00 . A A . 15 PHE CD1 1 1
6 1959 1 1 15 PHE CD2 C -2.634 2.962 0.673 1.00 . A A . 15 PHE CD2 1 1
6 1960 1 1 15 PHE CE1 C -4.376 3.998 -1.186 1.00 . A A . 15 PHE CE1 1 1
6 1961 1 1 15 PHE CE2 C -3.875 3.526 1.066 1.00 . A A . 15 PHE CE2 1 1
6 1962 1 1 15 PHE CG C -2.290 2.927 -0.642 1.00 . A A . 15 PHE CG 1 1
6 1963 1 1 15 PHE CZ C -4.720 4.033 0.129 1.00 . A A . 15 PHE CZ 1 1
6 1964 1 1 15 PHE H H 1.479 1.988 -0.783 1.00 . A A . 15 PHE H 1 1
6 1965 1 1 15 PHE HA H -0.076 3.693 -2.544 1.00 . A A . 15 PHE HA 1 1
6 1966 1 1 15 PHE HB3 H -0.542 1.749 -0.232 1.00 . A A . 15 PHE HB3 1 1
6 1967 1 1 15 PHE HD1 H -2.859 3.405 -2.634 1.00 . A A . 15 PHE HD1 1 1
6 1968 1 1 15 PHE HD2 H -1.957 2.555 1.424 1.00 . A A . 15 PHE HD2 1 1
6 1969 1 1 15 PHE HE1 H -5.053 4.405 -1.937 1.00 . A A . 15 PHE HE1 1 1
6 1970 1 1 15 PHE HE2 H -4.151 3.555 2.121 1.00 . A A . 15 PHE HE2 1 1
6 1971 1 1 15 PHE HZ H -5.672 4.468 0.432 1.00 . A A . 15 PHE HZ 1 1
6 1972 1 1 15 PHE N N 1.379 2.689 -1.488 1.00 . A A . 15 PHE N 1 1
6 1973 1 1 15 PHE O O -0.517 5.584 -0.896 1.00 . A A . 15 PHE O 1 1
6 1974 1 1 16 LEU C C 1.722 6.470 1.158 1.00 . A A . 16 LEU C 1 1
6 1975 1 1 16 LEU CA C 0.714 5.404 1.591 1.00 . A A . 16 LEU CA 1 1
6 1976 1 1 16 LEU CB C 0.997 4.813 2.973 1.00 . A A . 16 LEU CB 1 1
6 1977 1 1 16 LEU CD1 C 1.125 6.863 4.436 1.00 . A A . 16 LEU CD1 1 1
6 1978 1 1 16 LEU CD2 C 2.480 4.798 5.013 1.00 . A A . 16 LEU CD2 1 1
6 1979 1 1 16 LEU CG C 1.887 5.653 3.892 1.00 . A A . 16 LEU CG 1 1
6 1980 1 1 16 LEU H H 1.125 3.503 0.845 1.00 . A A . 16 LEU H 1 1
6 1981 1 1 16 LEU HA H -0.275 5.861 1.632 1.00 . A A . 16 LEU HA 1 1
6 1982 1 1 16 LEU HB3 H 1.465 3.838 2.840 1.00 . A A . 16 LEU HB3 1 1
6 1983 1 1 16 LEU HD11 H 1.806 7.709 4.531 1.00 . A A . 16 LEU HD11 1 1
6 1984 1 1 16 LEU HD12 H 0.317 7.122 3.752 1.00 . A A . 16 LEU HD12 1 1
6 1985 1 1 16 LEU HD13 H 0.709 6.620 5.414 1.00 . A A . 16 LEU HD13 1 1
6 1986 1 1 16 LEU HD21 H 2.518 3.756 4.693 1.00 . A A . 16 LEU HD21 1 1
6 1987 1 1 16 LEU HD22 H 3.488 5.145 5.239 1.00 . A A . 16 LEU HD22 1 1
6 1988 1 1 16 LEU HD23 H 1.857 4.883 5.903 1.00 . A A . 16 LEU HD23 1 1
6 1989 1 1 16 LEU HG H 2.720 6.037 3.303 1.00 . A A . 16 LEU HG 1 1
6 1990 1 1 16 LEU N N 0.665 4.354 0.588 1.00 . A A . 16 LEU N 1 1
6 1991 1 1 16 LEU O O 1.430 7.664 1.212 1.00 . A A . 16 LEU O 1 1
6 1992 1 1 17 LEU C C 3.427 7.749 -0.866 1.00 . A A . 17 LEU C 1 1
6 1993 1 1 17 LEU CA C 3.941 6.899 0.298 1.00 . A A . 17 LEU CA 1 1
6 1994 1 1 17 LEU CB C 5.213 6.113 -0.029 1.00 . A A . 17 LEU CB 1 1
6 1995 1 1 17 LEU CD1 C 6.290 7.944 -1.389 1.00 . A A . 17 LEU CD1 1 1
6 1996 1 1 17 LEU CD2 C 7.094 5.547 -1.611 1.00 . A A . 17 LEU CD2 1 1
6 1997 1 1 17 LEU CG C 5.897 6.465 -1.352 1.00 . A A . 17 LEU CG 1 1
6 1998 1 1 17 LEU H H 3.117 5.028 0.699 1.00 . A A . 17 LEU H 1 1
6 1999 1 1 17 LEU HA H 4.176 7.561 1.132 1.00 . A A . 17 LEU HA 1 1
6 2000 1 1 17 LEU HB3 H 4.968 5.051 -0.041 1.00 . A A . 17 LEU HB3 1 1
6 2001 1 1 17 LEU HD11 H 7.361 8.030 -1.574 1.00 . A A . 17 LEU HD11 1 1
6 2002 1 1 17 LEU HD12 H 5.742 8.445 -2.187 1.00 . A A . 17 LEU HD12 1 1
6 2003 1 1 17 LEU HD13 H 6.047 8.409 -0.434 1.00 . A A . 17 LEU HD13 1 1
6 2004 1 1 17 LEU HD21 H 7.156 4.799 -0.821 1.00 . A A . 17 LEU HD21 1 1
6 2005 1 1 17 LEU HD22 H 6.967 5.051 -2.574 1.00 . A A . 17 LEU HD22 1 1
6 2006 1 1 17 LEU HD23 H 8.009 6.139 -1.625 1.00 . A A . 17 LEU HD23 1 1
6 2007 1 1 17 LEU HG H 5.184 6.301 -2.159 1.00 . A A . 17 LEU HG 1 1
6 2008 1 1 17 LEU N N 2.888 6.000 0.739 1.00 . A A . 17 LEU N 1 1
6 2009 1 1 17 LEU O O 3.880 8.875 -1.063 1.00 . A A . 17 LEU O 1 1
6 2010 1 1 18 ALA C C 0.927 8.931 -2.244 1.00 . A A . 18 ALA C 1 1
6 2011 1 1 18 ALA CA C 1.907 7.867 -2.743 1.00 . A A . 18 ALA CA 1 1
6 2012 1 1 18 ALA CB C 1.241 6.850 -3.672 1.00 . A A . 18 ALA CB 1 1
6 2013 1 1 18 ALA H H 2.125 6.259 -1.437 1.00 . A A . 18 ALA H 1 1
6 2014 1 1 18 ALA HA H 2.718 8.357 -3.283 1.00 . A A . 18 ALA HA 1 1
6 2015 1 1 18 ALA HB1 H 1.906 6.000 -3.818 1.00 . A A . 18 ALA HB1 1 1
6 2016 1 1 18 ALA HB2 H 0.307 6.509 -3.226 1.00 . A A . 18 ALA HB2 1 1
6 2017 1 1 18 ALA HB3 H 1.034 7.318 -4.634 1.00 . A A . 18 ALA HB3 1 1
6 2018 1 1 18 ALA N N 2.488 7.176 -1.605 1.00 . A A . 18 ALA N 1 1
6 2019 1 1 18 ALA O O 0.851 10.022 -2.805 1.00 . A A . 18 ALA O 1 1
6 2020 1 1 19 MET C C -0.099 10.446 0.373 1.00 . A A . 19 MET C 1 1
6 2021 1 1 19 MET CA C -0.769 9.485 -0.611 1.00 . A A . 19 MET CA 1 1
6 2022 1 1 19 MET CB C -1.849 8.682 0.115 1.00 . A A . 19 MET CB 1 1
6 2023 1 1 19 MET CE C -5.809 9.719 -0.428 1.00 . A A . 19 MET CE 1 1
6 2024 1 1 19 MET CG C -3.214 8.868 -0.554 1.00 . A A . 19 MET CG 1 1
6 2025 1 1 19 MET H H 0.271 7.685 -0.742 1.00 . A A . 19 MET H 1 1
6 2026 1 1 19 MET HA H -1.186 10.044 -1.449 1.00 . A A . 19 MET HA 1 1
6 2027 1 1 19 MET HB3 H -1.906 8.999 1.156 1.00 . A A . 19 MET HB3 1 1
6 2028 1 1 19 MET HE1 H -6.165 8.762 -0.810 1.00 . A A . 19 MET HE1 1 1
6 2029 1 1 19 MET HE2 H -6.606 10.205 0.135 1.00 . A A . 19 MET HE2 1 1
6 2030 1 1 19 MET HE3 H -5.514 10.356 -1.263 1.00 . A A . 19 MET HE3 1 1
6 2031 1 1 19 MET HG3 H -3.549 7.924 -0.984 1.00 . A A . 19 MET HG3 1 1
6 2032 1 1 19 MET N N 0.203 8.574 -1.193 1.00 . A A . 19 MET N 1 1
6 2033 1 1 19 MET O O -0.762 11.295 0.966 1.00 . A A . 19 MET O 1 1
6 2034 1 1 19 MET SD S -4.405 9.450 0.640 1.00 . A A . 19 MET SD 1 1
6 2035 1 1 20 PHE C C 2.608 12.297 0.667 1.00 . A A . 20 PHE C 1 1
6 2036 1 1 20 PHE CA C 1.974 11.123 1.418 1.00 . A A . 20 PHE CA 1 1
6 2037 1 1 20 PHE CB C 3.085 10.252 2.008 1.00 . A A . 20 PHE CB 1 1
6 2038 1 1 20 PHE CD1 C 4.771 11.993 2.636 1.00 . A A . 20 PHE CD1 1 1
6 2039 1 1 20 PHE CD2 C 3.938 10.594 4.338 1.00 . A A . 20 PHE CD2 1 1
6 2040 1 1 20 PHE CE1 C 5.587 12.662 3.587 1.00 . A A . 20 PHE CE1 1 1
6 2041 1 1 20 PHE CE2 C 4.753 11.263 5.288 1.00 . A A . 20 PHE CE2 1 1
6 2042 1 1 20 PHE CG C 3.964 10.973 3.032 1.00 . A A . 20 PHE CG 1 1
6 2043 1 1 20 PHE CZ C 5.561 12.283 4.892 1.00 . A A . 20 PHE CZ 1 1
6 2044 1 1 20 PHE H H 1.740 9.588 0.030 1.00 . A A . 20 PHE H 1 1
6 2045 1 1 20 PHE HA H 1.283 11.505 2.169 1.00 . A A . 20 PHE HA 1 1
6 2046 1 1 20 PHE HB3 H 3.715 9.885 1.198 1.00 . A A . 20 PHE HB3 1 1
6 2047 1 1 20 PHE HD1 H 4.792 12.297 1.590 1.00 . A A . 20 PHE HD1 1 1
6 2048 1 1 20 PHE HD2 H 3.290 9.776 4.655 1.00 . A A . 20 PHE HD2 1 1
6 2049 1 1 20 PHE HE1 H 6.234 13.480 3.269 1.00 . A A . 20 PHE HE1 1 1
6 2050 1 1 20 PHE HE2 H 4.732 10.959 6.334 1.00 . A A . 20 PHE HE2 1 1
6 2051 1 1 20 PHE HZ H 6.187 12.797 5.622 1.00 . A A . 20 PHE HZ 1 1
6 2052 1 1 20 PHE N N 1.208 10.281 0.516 1.00 . A A . 20 PHE N 1 1
6 2053 1 1 20 PHE O O 2.449 13.450 1.065 1.00 . A A . 20 PHE O 1 1
6 2054 1 1 21 TYR C C 2.944 13.823 -1.967 1.00 . A A . 21 TYR C 1 1
6 2055 1 1 21 TYR CA C 3.969 12.972 -1.214 1.00 . A A . 21 TYR CA 1 1
6 2056 1 1 21 TYR CB C 4.824 12.210 -2.228 1.00 . A A . 21 TYR CB 1 1
6 2057 1 1 21 TYR CD1 C 3.200 10.773 -3.513 1.00 . A A . 21 TYR CD1 1 1
6 2058 1 1 21 TYR CD2 C 4.293 12.558 -4.668 1.00 . A A . 21 TYR CD2 1 1
6 2059 1 1 21 TYR CE1 C 2.500 10.419 -4.721 1.00 . A A . 21 TYR CE1 1 1
6 2060 1 1 21 TYR CE2 C 3.595 12.204 -5.876 1.00 . A A . 21 TYR CE2 1 1
6 2061 1 1 21 TYR CG C 4.081 11.834 -3.512 1.00 . A A . 21 TYR CG 1 1
6 2062 1 1 21 TYR CZ C 2.733 11.153 -5.843 1.00 . A A . 21 TYR CZ 1 1
6 2063 1 1 21 TYR H H 3.435 11.021 -0.721 1.00 . A A . 21 TYR H 1 1
6 2064 1 1 21 TYR HA H 4.544 13.615 -0.548 1.00 . A A . 21 TYR HA 1 1
6 2065 1 1 21 TYR HB3 H 5.201 11.301 -1.759 1.00 . A A . 21 TYR HB3 1 1
6 2066 1 1 21 TYR HD1 H 3.033 10.202 -2.600 1.00 . A A . 21 TYR HD1 1 1
6 2067 1 1 21 TYR HD2 H 4.990 13.396 -4.666 1.00 . A A . 21 TYR HD2 1 1
6 2068 1 1 21 TYR HE1 H 1.801 9.584 -4.737 1.00 . A A . 21 TYR HE1 1 1
6 2069 1 1 21 TYR HE2 H 3.753 12.767 -6.796 1.00 . A A . 21 TYR HE2 1 1
6 2070 1 1 21 TYR HH H 2.722 10.716 -7.738 1.00 . A A . 21 TYR HH 1 1
6 2071 1 1 21 TYR N N 3.311 11.961 -0.404 1.00 . A A . 21 TYR N 1 1
6 2072 1 1 21 TYR O O 3.106 15.037 -2.085 1.00 . A A . 21 TYR O 1 1
6 2073 1 1 21 TYR OH O 2.073 10.819 -6.984 1.00 . A A . 21 TYR OH 1 1
6 2074 1 1 22 GLU C C -0.133 14.481 -2.230 1.00 . A A . 22 GLU C 1 1
6 2075 1 1 22 GLU CA C 0.861 13.833 -3.196 1.00 . A A . 22 GLU CA 1 1
6 2076 1 1 22 GLU CB C 0.149 12.870 -4.149 1.00 . A A . 22 GLU CB 1 1
6 2077 1 1 22 GLU CD C -1.432 10.910 -4.275 1.00 . A A . 22 GLU CD 1 1
6 2078 1 1 22 GLU CG C -0.935 12.076 -3.418 1.00 . A A . 22 GLU CG 1 1
6 2079 1 1 22 GLU H H 1.786 12.166 -2.357 1.00 . A A . 22 GLU H 1 1
6 2080 1 1 22 GLU HA H 1.367 14.602 -3.777 1.00 . A A . 22 GLU HA 1 1
6 2081 1 1 22 GLU HB3 H 0.875 12.185 -4.587 1.00 . A A . 22 GLU HB3 1 1
6 2082 1 1 22 GLU HE2 H -3.238 11.271 -3.883 1.00 . A A . 22 GLU HE2 1 1
6 2083 1 1 22 GLU HG3 H -1.769 12.732 -3.172 1.00 . A A . 22 GLU HG3 1 1
6 2084 1 1 22 GLU N N 1.912 13.153 -2.458 1.00 . A A . 22 GLU N 1 1
6 2085 1 1 22 GLU O O -0.775 15.475 -2.567 1.00 . A A . 22 GLU O 1 1
6 2086 1 1 22 GLU OE1 O -0.705 10.438 -5.162 1.00 . A A . 22 GLU OE1 1 1
6 2087 1 1 22 GLU OE2 O -2.619 10.493 -3.992 1.00 . A A . 22 GLU OE2 1 1
6 2088 1 1 23 GLY C C -0.453 15.475 0.822 1.00 . A A . 23 GLY C 1 1
6 2089 1 1 23 GLY CA C -1.133 14.400 -0.029 1.00 . A A . 23 GLY CA 1 1
6 2090 1 1 23 GLY H H 0.296 13.085 -0.779 1.00 . A A . 23 GLY H 1 1
6 2091 1 1 23 GLY HA2 H -2.023 14.816 -0.502 1.00 . A A . 23 GLY HA2 1 1
6 2092 1 1 23 GLY HA3 H -1.465 13.582 0.610 1.00 . A A . 23 GLY HA3 1 1
6 2093 1 1 23 GLY N N -0.229 13.893 -1.046 1.00 . A A . 23 GLY N 1 1
6 2094 1 1 23 GLY O O -0.586 15.478 2.045 1.00 . A A . 23 GLY O 1 1
6 2095 1 1 24 LEU C C -0.053 18.330 1.534 1.00 . A A . 24 LEU C 1 1
6 2096 1 1 24 LEU CA C 0.962 17.435 0.822 1.00 . A A . 24 LEU CA 1 1
6 2097 1 1 24 LEU CB C 1.865 18.188 -0.157 1.00 . A A . 24 LEU CB 1 1
6 2098 1 1 24 LEU CD1 C 3.464 17.614 -2.020 1.00 . A A . 24 LEU CD1 1 1
6 2099 1 1 24 LEU CD2 C 4.336 18.043 0.322 1.00 . A A . 24 LEU CD2 1 1
6 2100 1 1 24 LEU CG C 3.182 17.500 -0.522 1.00 . A A . 24 LEU CG 1 1
6 2101 1 1 24 LEU H H 0.364 16.349 -0.852 1.00 . A A . 24 LEU H 1 1
6 2102 1 1 24 LEU HA H 1.610 16.981 1.572 1.00 . A A . 24 LEU HA 1 1
6 2103 1 1 24 LEU HB3 H 2.094 19.165 0.268 1.00 . A A . 24 LEU HB3 1 1
6 2104 1 1 24 LEU HD11 H 4.367 17.053 -2.265 1.00 . A A . 24 LEU HD11 1 1
6 2105 1 1 24 LEU HD12 H 2.621 17.208 -2.581 1.00 . A A . 24 LEU HD12 1 1
6 2106 1 1 24 LEU HD13 H 3.605 18.662 -2.285 1.00 . A A . 24 LEU HD13 1 1
6 2107 1 1 24 LEU HD21 H 4.282 19.132 0.355 1.00 . A A . 24 LEU HD21 1 1
6 2108 1 1 24 LEU HD22 H 4.265 17.645 1.335 1.00 . A A . 24 LEU HD22 1 1
6 2109 1 1 24 LEU HD23 H 5.285 17.740 -0.121 1.00 . A A . 24 LEU HD23 1 1
6 2110 1 1 24 LEU HG H 3.087 16.438 -0.292 1.00 . A A . 24 LEU HG 1 1
6 2111 1 1 24 LEU N N 0.261 16.359 0.143 1.00 . A A . 24 LEU N 1 1
6 2112 1 1 24 LEU O O 0.127 18.673 2.702 1.00 . A A . 24 LEU O 1 1
6 2113 1 1 25 LYS C C -2.458 19.089 2.780 1.00 . A A . 25 LYS C 1 1
6 2114 1 1 25 LYS CA C -2.145 19.532 1.349 1.00 . A A . 25 LYS CA 1 1
6 2115 1 1 25 LYS CB C -3.366 19.541 0.427 1.00 . A A . 25 LYS CB 1 1
6 2116 1 1 25 LYS CD C -1.968 20.560 -1.408 1.00 . A A . 25 LYS CD 1 1
6 2117 1 1 25 LYS CE C -2.029 19.391 -2.393 1.00 . A A . 25 LYS CE 1 1
6 2118 1 1 25 LYS CG C -3.265 20.667 -0.604 1.00 . A A . 25 LYS CG 1 1
6 2119 1 1 25 LYS H H -1.239 18.400 -0.147 1.00 . A A . 25 LYS H 1 1
6 2120 1 1 25 LYS HA H -1.756 20.549 1.380 1.00 . A A . 25 LYS HA 1 1
6 2121 1 1 25 LYS HB3 H -4.272 19.665 1.020 1.00 . A A . 25 LYS HB3 1 1
6 2122 1 1 25 LYS HD3 H -1.126 20.424 -0.730 1.00 . A A . 25 LYS HD3 1 1
6 2123 1 1 25 LYS HE3 H -2.328 19.753 -3.378 1.00 . A A . 25 LYS HE3 1 1
6 2124 1 1 25 LYS HG3 H -3.306 21.632 -0.099 1.00 . A A . 25 LYS HG3 1 1
6 2125 1 1 25 LYS HZ1 H -0.525 18.482 -3.439 1.00 . A A . 25 LYS HZ1 1 1
6 2126 1 1 25 LYS HZ2 H 0.001 19.340 -2.152 1.00 . A A . 25 LYS HZ2 1 1
6 2127 1 1 25 LYS HZ3 H -0.721 17.891 -1.929 1.00 . A A . 25 LYS HZ3 1 1
6 2128 1 1 25 LYS N N -1.099 18.683 0.802 1.00 . A A . 25 LYS N 1 1
6 2129 1 1 25 LYS NZ N -0.712 18.722 -2.486 1.00 . A A . 25 LYS NZ 1 1
6 2130 1 1 25 LYS O O -2.729 19.919 3.645 1.00 . A A . 25 LYS O 1 1
7 2131 1 1 1 LYS C C -0.642 -19.810 2.096 1.00 . A A . 1 LYS C 1 1
7 2132 1 1 1 LYS CA C -0.919 -20.340 3.504 1.00 . A A . 1 LYS CA 1 1
7 2133 1 1 1 LYS CB C -0.298 -21.711 3.779 1.00 . A A . 1 LYS CB 1 1
7 2134 1 1 1 LYS CD C 1.853 -22.992 4.084 1.00 . A A . 1 LYS CD 1 1
7 2135 1 1 1 LYS CE C 1.885 -23.757 2.759 1.00 . A A . 1 LYS CE 1 1
7 2136 1 1 1 LYS CG C 1.223 -21.609 3.903 1.00 . A A . 1 LYS CG 1 1
7 2137 1 1 1 LYS H1 H -2.867 -19.628 3.309 1.00 . A A . 1 LYS H1 1 1
7 2138 1 1 1 LYS HA H -0.493 -19.643 4.226 1.00 . A A . 1 LYS HA 1 1
7 2139 1 1 1 LYS HB3 H -0.555 -22.398 2.972 1.00 . A A . 1 LYS HB3 1 1
7 2140 1 1 1 LYS HD3 H 1.287 -23.559 4.823 1.00 . A A . 1 LYS HD3 1 1
7 2141 1 1 1 LYS HE3 H 1.530 -23.115 1.954 1.00 . A A . 1 LYS HE3 1 1
7 2142 1 1 1 LYS HG3 H 1.481 -20.974 4.752 1.00 . A A . 1 LYS HG3 1 1
7 2143 1 1 1 LYS HZ1 H 3.916 -23.530 2.758 1.00 . A A . 1 LYS HZ1 1 1
7 2144 1 1 1 LYS HZ2 H 3.433 -25.078 2.954 1.00 . A A . 1 LYS HZ2 1 1
7 2145 1 1 1 LYS HZ3 H 3.353 -24.378 1.481 1.00 . A A . 1 LYS HZ3 1 1
7 2146 1 1 1 LYS N N -2.354 -20.377 3.730 1.00 . A A . 1 LYS N 1 1
7 2147 1 1 1 LYS NZ N 3.258 -24.223 2.464 1.00 . A A . 1 LYS NZ 1 1
7 2148 1 1 1 LYS O O -0.127 -20.535 1.246 1.00 . A A . 1 LYS O 1 1
7 2149 1 1 2 ASN C C 0.255 -16.805 0.744 1.00 . A A . 2 ASN C 1 1
7 2150 1 1 2 ASN CA C -0.791 -17.913 0.603 1.00 . A A . 2 ASN CA 1 1
7 2151 1 1 2 ASN CB C -2.085 -17.279 0.089 1.00 . A A . 2 ASN CB 1 1
7 2152 1 1 2 ASN CG C -3.185 -18.331 -0.072 1.00 . A A . 2 ASN CG 1 1
7 2153 1 1 2 ASN H H -1.412 -17.966 2.590 1.00 . A A . 2 ASN H 1 1
7 2154 1 1 2 ASN HA H -0.463 -18.713 -0.062 1.00 . A A . 2 ASN HA 1 1
7 2155 1 1 2 ASN HB3 H -1.901 -16.791 -0.867 1.00 . A A . 2 ASN HB3 1 1
7 2156 1 1 2 ASN HD21 H -4.525 -16.961 0.577 1.00 . A A . 2 ASN HD21 1 1
7 2157 1 1 2 ASN HD22 H -5.184 -18.515 0.186 1.00 . A A . 2 ASN HD22 1 1
7 2158 1 1 2 ASN N N -0.995 -18.549 1.892 1.00 . A A . 2 ASN N 1 1
7 2159 1 1 2 ASN ND2 N -4.398 -17.899 0.257 1.00 . A A . 2 ASN ND2 1 1
7 2160 1 1 2 ASN O O 0.088 -15.888 1.546 1.00 . A A . 2 ASN O 1 1
7 2161 1 1 2 ASN OD1 O -2.946 -19.459 -0.469 1.00 . A A . 2 ASN OD1 1 1
7 2162 1 1 3 THR C C 2.094 -14.812 -1.003 1.00 . A A . 3 THR C 1 1
7 2163 1 1 3 THR CA C 2.383 -15.947 -0.020 1.00 . A A . 3 THR CA 1 1
7 2164 1 1 3 THR CB C 3.698 -16.677 -0.304 1.00 . A A . 3 THR CB 1 1
7 2165 1 1 3 THR CG2 C 3.943 -17.838 0.660 1.00 . A A . 3 THR CG2 1 1
7 2166 1 1 3 THR H H 1.439 -17.676 -0.696 1.00 . A A . 3 THR H 1 1
7 2167 1 1 3 THR HA H 2.420 -15.506 0.977 1.00 . A A . 3 THR HA 1 1
7 2168 1 1 3 THR HB H 4.537 -15.982 -0.298 1.00 . A A . 3 THR HB 1 1
7 2169 1 1 3 THR HG1 H 4.275 -17.181 -2.153 1.00 . A A . 3 THR HG1 1 1
7 2170 1 1 3 THR HG21 H 5.014 -18.019 0.747 1.00 . A A . 3 THR HG21 1 1
7 2171 1 1 3 THR HG22 H 3.536 -17.590 1.640 1.00 . A A . 3 THR HG22 1 1
7 2172 1 1 3 THR HG23 H 3.453 -18.736 0.280 1.00 . A A . 3 THR HG23 1 1
7 2173 1 1 3 THR N N 1.310 -16.927 -0.047 1.00 . A A . 3 THR N 1 1
7 2174 1 1 3 THR O O 2.803 -14.647 -1.993 1.00 . A A . 3 THR O 1 1
7 2175 1 1 3 THR OG1 O 3.478 -17.309 -1.562 1.00 . A A . 3 THR OG1 1 1
7 2176 1 1 4 ALA C C 0.999 -11.628 -0.835 1.00 . A A . 4 ALA C 1 1
7 2177 1 1 4 ALA CA C 0.655 -12.942 -1.540 1.00 . A A . 4 ALA CA 1 1
7 2178 1 1 4 ALA CB C -0.834 -13.053 -1.873 1.00 . A A . 4 ALA CB 1 1
7 2179 1 1 4 ALA H H 0.476 -14.197 0.112 1.00 . A A . 4 ALA H 1 1
7 2180 1 1 4 ALA HA H 1.228 -13.008 -2.465 1.00 . A A . 4 ALA HA 1 1
7 2181 1 1 4 ALA HB1 H -1.006 -13.946 -2.472 1.00 . A A . 4 ALA HB1 1 1
7 2182 1 1 4 ALA HB2 H -1.408 -13.118 -0.949 1.00 . A A . 4 ALA HB2 1 1
7 2183 1 1 4 ALA HB3 H -1.147 -12.173 -2.434 1.00 . A A . 4 ALA HB3 1 1
7 2184 1 1 4 ALA N N 1.048 -14.057 -0.695 1.00 . A A . 4 ALA N 1 1
7 2185 1 1 4 ALA O O 1.316 -10.634 -1.487 1.00 . A A . 4 ALA O 1 1
7 2186 1 1 5 GLY C C 2.607 -9.933 0.946 1.00 . A A . 5 GLY C 1 1
7 2187 1 1 5 GLY CA C 1.224 -10.492 1.287 1.00 . A A . 5 GLY CA 1 1
7 2188 1 1 5 GLY H H 0.666 -12.479 1.010 1.00 . A A . 5 GLY H 1 1
7 2189 1 1 5 GLY HA2 H 0.467 -9.726 1.115 1.00 . A A . 5 GLY HA2 1 1
7 2190 1 1 5 GLY HA3 H 1.183 -10.748 2.347 1.00 . A A . 5 GLY HA3 1 1
7 2191 1 1 5 GLY N N 0.924 -11.666 0.487 1.00 . A A . 5 GLY N 1 1
7 2192 1 1 5 GLY O O 2.845 -8.733 1.074 1.00 . A A . 5 GLY O 1 1
7 2193 1 1 6 GLU C C 4.807 -9.329 -0.891 1.00 . A A . 6 GLU C 1 1
7 2194 1 1 6 GLU CA C 4.836 -10.443 0.158 1.00 . A A . 6 GLU CA 1 1
7 2195 1 1 6 GLU CB C 5.637 -11.647 -0.343 1.00 . A A . 6 GLU CB 1 1
7 2196 1 1 6 GLU CD C 7.664 -12.844 0.562 1.00 . A A . 6 GLU CD 1 1
7 2197 1 1 6 GLU CG C 6.209 -12.449 0.828 1.00 . A A . 6 GLU CG 1 1
7 2198 1 1 6 GLU H H 3.282 -11.805 0.418 1.00 . A A . 6 GLU H 1 1
7 2199 1 1 6 GLU HA H 5.287 -10.072 1.079 1.00 . A A . 6 GLU HA 1 1
7 2200 1 1 6 GLU HB3 H 6.448 -11.306 -0.986 1.00 . A A . 6 GLU HB3 1 1
7 2201 1 1 6 GLU HE2 H 7.970 -14.674 0.884 1.00 . A A . 6 GLU HE2 1 1
7 2202 1 1 6 GLU HG3 H 5.609 -13.344 0.987 1.00 . A A . 6 GLU HG3 1 1
7 2203 1 1 6 GLU N N 3.484 -10.830 0.519 1.00 . A A . 6 GLU N 1 1
7 2204 1 1 6 GLU O O 5.798 -8.624 -1.080 1.00 . A A . 6 GLU O 1 1
7 2205 1 1 6 GLU OE1 O 8.575 -12.031 0.776 1.00 . A A . 6 GLU OE1 1 1
7 2206 1 1 6 GLU OE2 O 7.830 -14.044 0.119 1.00 . A A . 6 GLU OE2 1 1
7 2207 1 1 7 MET C C 2.744 -6.975 -2.018 1.00 . A A . 7 MET C 1 1
7 2208 1 1 7 MET CA C 3.491 -8.190 -2.570 1.00 . A A . 7 MET CA 1 1
7 2209 1 1 7 MET CB C 2.710 -8.778 -3.747 1.00 . A A . 7 MET CB 1 1
7 2210 1 1 7 MET CE C 2.038 -11.485 -5.766 1.00 . A A . 7 MET CE 1 1
7 2211 1 1 7 MET CG C 3.638 -9.543 -4.693 1.00 . A A . 7 MET CG 1 1
7 2212 1 1 7 MET H H 2.861 -9.783 -1.385 1.00 . A A . 7 MET H 1 1
7 2213 1 1 7 MET HA H 4.500 -7.902 -2.868 1.00 . A A . 7 MET HA 1 1
7 2214 1 1 7 MET HB3 H 2.209 -7.978 -4.291 1.00 . A A . 7 MET HB3 1 1
7 2215 1 1 7 MET HE1 H 2.231 -11.691 -4.713 1.00 . A A . 7 MET HE1 1 1
7 2216 1 1 7 MET HE2 H 0.963 -11.437 -5.937 1.00 . A A . 7 MET HE2 1 1
7 2217 1 1 7 MET HE3 H 2.468 -12.279 -6.377 1.00 . A A . 7 MET HE3 1 1
7 2218 1 1 7 MET HG3 H 3.978 -10.463 -4.217 1.00 . A A . 7 MET HG3 1 1
7 2219 1 1 7 MET N N 3.662 -9.206 -1.545 1.00 . A A . 7 MET N 1 1
7 2220 1 1 7 MET O O 3.343 -5.924 -1.790 1.00 . A A . 7 MET O 1 1
7 2221 1 1 7 MET SD S 2.781 -9.924 -6.212 1.00 . A A . 7 MET SD 1 1
7 2222 1 1 8 ALA C C 1.208 -5.575 0.015 1.00 . A A . 8 ALA C 1 1
7 2223 1 1 8 ALA CA C 0.612 -6.088 -1.298 1.00 . A A . 8 ALA CA 1 1
7 2224 1 1 8 ALA CB C -0.821 -6.595 -1.129 1.00 . A A . 8 ALA CB 1 1
7 2225 1 1 8 ALA H H 0.968 -8.014 -2.007 1.00 . A A . 8 ALA H 1 1
7 2226 1 1 8 ALA HA H 0.614 -5.279 -2.029 1.00 . A A . 8 ALA HA 1 1
7 2227 1 1 8 ALA HB1 H -1.416 -6.296 -1.991 1.00 . A A . 8 ALA HB1 1 1
7 2228 1 1 8 ALA HB2 H -0.815 -7.684 -1.052 1.00 . A A . 8 ALA HB2 1 1
7 2229 1 1 8 ALA HB3 H -1.253 -6.170 -0.224 1.00 . A A . 8 ALA HB3 1 1
7 2230 1 1 8 ALA N N 1.447 -7.156 -1.819 1.00 . A A . 8 ALA N 1 1
7 2231 1 1 8 ALA O O 0.908 -4.463 0.444 1.00 . A A . 8 ALA O 1 1
7 2232 1 1 9 GLY C C 3.693 -4.925 1.670 1.00 . A A . 9 GLY C 1 1
7 2233 1 1 9 GLY CA C 2.682 -6.056 1.871 1.00 . A A . 9 GLY CA 1 1
7 2234 1 1 9 GLY H H 2.281 -7.314 0.260 1.00 . A A . 9 GLY H 1 1
7 2235 1 1 9 GLY HA2 H 1.927 -5.751 2.595 1.00 . A A . 9 GLY HA2 1 1
7 2236 1 1 9 GLY HA3 H 3.186 -6.930 2.285 1.00 . A A . 9 GLY HA3 1 1
7 2237 1 1 9 GLY N N 2.042 -6.411 0.615 1.00 . A A . 9 GLY N 1 1
7 2238 1 1 9 GLY O O 3.883 -4.094 2.558 1.00 . A A . 9 GLY O 1 1
7 2239 1 1 10 ALA C C 4.614 -2.768 -0.578 1.00 . A A . 10 ALA C 1 1
7 2240 1 1 10 ALA CA C 5.298 -3.913 0.171 1.00 . A A . 10 ALA CA 1 1
7 2241 1 1 10 ALA CB C 6.432 -4.544 -0.638 1.00 . A A . 10 ALA CB 1 1
7 2242 1 1 10 ALA H H 4.151 -5.609 -0.217 1.00 . A A . 10 ALA H 1 1
7 2243 1 1 10 ALA HA H 5.706 -3.531 1.107 1.00 . A A . 10 ALA HA 1 1
7 2244 1 1 10 ALA HB1 H 6.083 -4.755 -1.649 1.00 . A A . 10 ALA HB1 1 1
7 2245 1 1 10 ALA HB2 H 7.276 -3.854 -0.682 1.00 . A A . 10 ALA HB2 1 1
7 2246 1 1 10 ALA HB3 H 6.746 -5.473 -0.161 1.00 . A A . 10 ALA HB3 1 1
7 2247 1 1 10 ALA N N 4.312 -4.928 0.499 1.00 . A A . 10 ALA N 1 1
7 2248 1 1 10 ALA O O 5.141 -1.657 -0.637 1.00 . A A . 10 ALA O 1 1
7 2249 1 1 11 PHE C C 2.005 -1.098 -0.927 1.00 . A A . 11 PHE C 1 1
7 2250 1 1 11 PHE CA C 2.688 -2.087 -1.874 1.00 . A A . 11 PHE CA 1 1
7 2251 1 1 11 PHE CB C 1.617 -2.845 -2.660 1.00 . A A . 11 PHE CB 1 1
7 2252 1 1 11 PHE CD1 C 3.516 -4.023 -3.790 1.00 . A A . 11 PHE CD1 1 1
7 2253 1 1 11 PHE CD2 C 1.328 -4.790 -4.212 1.00 . A A . 11 PHE CD2 1 1
7 2254 1 1 11 PHE CE1 C 4.033 -5.027 -4.652 1.00 . A A . 11 PHE CE1 1 1
7 2255 1 1 11 PHE CE2 C 1.846 -5.793 -5.073 1.00 . A A . 11 PHE CE2 1 1
7 2256 1 1 11 PHE CG C 2.174 -3.926 -3.588 1.00 . A A . 11 PHE CG 1 1
7 2257 1 1 11 PHE CZ C 3.187 -5.890 -5.274 1.00 . A A . 11 PHE CZ 1 1
7 2258 1 1 11 PHE H H 3.028 -3.981 -1.077 1.00 . A A . 11 PHE H 1 1
7 2259 1 1 11 PHE HA H 3.390 -1.551 -2.512 1.00 . A A . 11 PHE HA 1 1
7 2260 1 1 11 PHE HB3 H 1.043 -2.132 -3.252 1.00 . A A . 11 PHE HB3 1 1
7 2261 1 1 11 PHE HD1 H 4.194 -3.331 -3.290 1.00 . A A . 11 PHE HD1 1 1
7 2262 1 1 11 PHE HD2 H 0.253 -4.711 -4.049 1.00 . A A . 11 PHE HD2 1 1
7 2263 1 1 11 PHE HE1 H 5.108 -5.104 -4.813 1.00 . A A . 11 PHE HE1 1 1
7 2264 1 1 11 PHE HE2 H 1.168 -6.484 -5.573 1.00 . A A . 11 PHE HE2 1 1
7 2265 1 1 11 PHE HZ H 3.584 -6.660 -5.937 1.00 . A A . 11 PHE HZ 1 1
7 2266 1 1 11 PHE N N 3.450 -3.077 -1.131 1.00 . A A . 11 PHE N 1 1
7 2267 1 1 11 PHE O O 1.926 0.094 -1.222 1.00 . A A . 11 PHE O 1 1
7 2268 1 1 12 VAL C C 1.666 0.469 1.416 1.00 . A A . 12 VAL C 1 1
7 2269 1 1 12 VAL CA C 0.856 -0.806 1.181 1.00 . A A . 12 VAL CA 1 1
7 2270 1 1 12 VAL CB C 0.626 -1.613 2.461 1.00 . A A . 12 VAL CB 1 1
7 2271 1 1 12 VAL CG1 C -0.677 -2.409 2.381 1.00 . A A . 12 VAL CG1 1 1
7 2272 1 1 12 VAL CG2 C 1.815 -2.534 2.748 1.00 . A A . 12 VAL CG2 1 1
7 2273 1 1 12 VAL H H 1.598 -2.599 0.421 1.00 . A A . 12 VAL H 1 1
7 2274 1 1 12 VAL HA H -0.118 -0.534 0.775 1.00 . A A . 12 VAL HA 1 1
7 2275 1 1 12 VAL HB H 0.540 -0.910 3.289 1.00 . A A . 12 VAL HB 1 1
7 2276 1 1 12 VAL HG11 H -1.191 -2.173 1.449 1.00 . A A . 12 VAL HG11 1 1
7 2277 1 1 12 VAL HG12 H -0.455 -3.476 2.412 1.00 . A A . 12 VAL HG12 1 1
7 2278 1 1 12 VAL HG13 H -1.316 -2.146 3.225 1.00 . A A . 12 VAL HG13 1 1
7 2279 1 1 12 VAL HG21 H 1.932 -2.650 3.826 1.00 . A A . 12 VAL HG21 1 1
7 2280 1 1 12 VAL HG22 H 1.636 -3.509 2.295 1.00 . A A . 12 VAL HG22 1 1
7 2281 1 1 12 VAL HG23 H 2.721 -2.098 2.329 1.00 . A A . 12 VAL HG23 1 1
7 2282 1 1 12 VAL N N 1.529 -1.628 0.190 1.00 . A A . 12 VAL N 1 1
7 2283 1 1 12 VAL O O 1.099 1.546 1.596 1.00 . A A . 12 VAL O 1 1
7 2284 1 1 13 ALA C C 3.838 2.344 0.385 1.00 . A A . 13 ALA C 1 1
7 2285 1 1 13 ALA CA C 3.875 1.434 1.613 1.00 . A A . 13 ALA CA 1 1
7 2286 1 1 13 ALA CB C 5.284 0.917 1.914 1.00 . A A . 13 ALA CB 1 1
7 2287 1 1 13 ALA H H 3.435 -0.571 1.256 1.00 . A A . 13 ALA H 1 1
7 2288 1 1 13 ALA HA H 3.513 1.989 2.479 1.00 . A A . 13 ALA HA 1 1
7 2289 1 1 13 ALA HB1 H 5.903 1.740 2.273 1.00 . A A . 13 ALA HB1 1 1
7 2290 1 1 13 ALA HB2 H 5.232 0.142 2.677 1.00 . A A . 13 ALA HB2 1 1
7 2291 1 1 13 ALA HB3 H 5.721 0.504 1.005 1.00 . A A . 13 ALA HB3 1 1
7 2292 1 1 13 ALA N N 2.981 0.308 1.404 1.00 . A A . 13 ALA N 1 1
7 2293 1 1 13 ALA O O 3.461 3.511 0.484 1.00 . A A . 13 ALA O 1 1
7 2294 1 1 14 VAL C C 2.992 3.391 -2.078 1.00 . A A . 14 VAL C 1 1
7 2295 1 1 14 VAL CA C 4.249 2.524 -1.992 1.00 . A A . 14 VAL CA 1 1
7 2296 1 1 14 VAL CB C 4.396 1.564 -3.174 1.00 . A A . 14 VAL CB 1 1
7 2297 1 1 14 VAL CG1 C 4.289 2.314 -4.504 1.00 . A A . 14 VAL CG1 1 1
7 2298 1 1 14 VAL CG2 C 5.710 0.785 -3.088 1.00 . A A . 14 VAL CG2 1 1
7 2299 1 1 14 VAL H H 4.539 0.828 -0.818 1.00 . A A . 14 VAL H 1 1
7 2300 1 1 14 VAL HA H 5.123 3.175 -1.974 1.00 . A A . 14 VAL HA 1 1
7 2301 1 1 14 VAL HB H 3.577 0.847 -3.128 1.00 . A A . 14 VAL HB 1 1
7 2302 1 1 14 VAL HG11 H 4.256 3.386 -4.315 1.00 . A A . 14 VAL HG11 1 1
7 2303 1 1 14 VAL HG12 H 5.157 2.081 -5.122 1.00 . A A . 14 VAL HG12 1 1
7 2304 1 1 14 VAL HG13 H 3.381 2.006 -5.022 1.00 . A A . 14 VAL HG13 1 1
7 2305 1 1 14 VAL HG21 H 5.511 -0.279 -3.221 1.00 . A A . 14 VAL HG21 1 1
7 2306 1 1 14 VAL HG22 H 6.389 1.128 -3.869 1.00 . A A . 14 VAL HG22 1 1
7 2307 1 1 14 VAL HG23 H 6.166 0.949 -2.112 1.00 . A A . 14 VAL HG23 1 1
7 2308 1 1 14 VAL N N 4.233 1.778 -0.745 1.00 . A A . 14 VAL N 1 1
7 2309 1 1 14 VAL O O 3.002 4.445 -2.713 1.00 . A A . 14 VAL O 1 1
7 2310 1 1 15 PHE C C 0.690 4.761 -0.391 1.00 . A A . 15 PHE C 1 1
7 2311 1 1 15 PHE CA C 0.676 3.634 -1.426 1.00 . A A . 15 PHE CA 1 1
7 2312 1 1 15 PHE CB C -0.412 2.625 -1.049 1.00 . A A . 15 PHE CB 1 1
7 2313 1 1 15 PHE CD1 C -2.535 3.809 -1.651 1.00 . A A . 15 PHE CD1 1 1
7 2314 1 1 15 PHE CD2 C -2.161 3.288 0.615 1.00 . A A . 15 PHE CD2 1 1
7 2315 1 1 15 PHE CE1 C -3.780 4.402 -1.310 1.00 . A A . 15 PHE CE1 1 1
7 2316 1 1 15 PHE CE2 C -3.406 3.880 0.956 1.00 . A A . 15 PHE CE2 1 1
7 2317 1 1 15 PHE CG C -1.753 3.265 -0.681 1.00 . A A . 15 PHE CG 1 1
7 2318 1 1 15 PHE CZ C -4.189 4.425 -0.012 1.00 . A A . 15 PHE CZ 1 1
7 2319 1 1 15 PHE H H 1.938 2.058 -0.916 1.00 . A A . 15 PHE H 1 1
7 2320 1 1 15 PHE HA H 0.541 4.058 -2.421 1.00 . A A . 15 PHE HA 1 1
7 2321 1 1 15 PHE HB3 H -0.063 2.028 -0.208 1.00 . A A . 15 PHE HB3 1 1
7 2322 1 1 15 PHE HD1 H -2.208 3.790 -2.691 1.00 . A A . 15 PHE HD1 1 1
7 2323 1 1 15 PHE HD2 H -1.534 2.851 1.393 1.00 . A A . 15 PHE HD2 1 1
7 2324 1 1 15 PHE HE1 H -4.408 4.838 -2.087 1.00 . A A . 15 PHE HE1 1 1
7 2325 1 1 15 PHE HE2 H -3.734 3.899 1.996 1.00 . A A . 15 PHE HE2 1 1
7 2326 1 1 15 PHE HZ H -5.144 4.880 0.249 1.00 . A A . 15 PHE HZ 1 1
7 2327 1 1 15 PHE N N 1.938 2.915 -1.431 1.00 . A A . 15 PHE N 1 1
7 2328 1 1 15 PHE O O 0.389 5.909 -0.715 1.00 . A A . 15 PHE O 1 1
7 2329 1 1 16 LEU C C 2.151 6.423 1.592 1.00 . A A . 16 LEU C 1 1
7 2330 1 1 16 LEU CA C 1.099 5.360 1.915 1.00 . A A . 16 LEU CA 1 1
7 2331 1 1 16 LEU CB C 1.332 4.652 3.252 1.00 . A A . 16 LEU CB 1 1
7 2332 1 1 16 LEU CD1 C 0.260 6.441 4.669 1.00 . A A . 16 LEU CD1 1 1
7 2333 1 1 16 LEU CD2 C 1.821 4.743 5.724 1.00 . A A . 16 LEU CD2 1 1
7 2334 1 1 16 LEU CG C 1.494 5.560 4.473 1.00 . A A . 16 LEU CG 1 1
7 2335 1 1 16 LEU H H 1.286 3.458 1.086 1.00 . A A . 16 LEU H 1 1
7 2336 1 1 16 LEU HA H 0.124 5.844 1.973 1.00 . A A . 16 LEU HA 1 1
7 2337 1 1 16 LEU HB3 H 2.225 4.033 3.163 1.00 . A A . 16 LEU HB3 1 1
7 2338 1 1 16 LEU HD11 H 0.561 7.489 4.700 1.00 . A A . 16 LEU HD11 1 1
7 2339 1 1 16 LEU HD12 H -0.433 6.286 3.842 1.00 . A A . 16 LEU HD12 1 1
7 2340 1 1 16 LEU HD13 H -0.230 6.177 5.606 1.00 . A A . 16 LEU HD13 1 1
7 2341 1 1 16 LEU HD21 H 2.738 5.122 6.177 1.00 . A A . 16 LEU HD21 1 1
7 2342 1 1 16 LEU HD22 H 1.002 4.829 6.438 1.00 . A A . 16 LEU HD22 1 1
7 2343 1 1 16 LEU HD23 H 1.956 3.697 5.450 1.00 . A A . 16 LEU HD23 1 1
7 2344 1 1 16 LEU HG H 2.339 6.225 4.293 1.00 . A A . 16 LEU HG 1 1
7 2345 1 1 16 LEU N N 1.042 4.394 0.832 1.00 . A A . 16 LEU N 1 1
7 2346 1 1 16 LEU O O 1.919 7.613 1.793 1.00 . A A . 16 LEU O 1 1
7 2347 1 1 17 LEU C C 3.973 7.673 -0.484 1.00 . A A . 17 LEU C 1 1
7 2348 1 1 17 LEU CA C 4.374 6.848 0.740 1.00 . A A . 17 LEU CA 1 1
7 2349 1 1 17 LEU CB C 5.674 6.063 0.551 1.00 . A A . 17 LEU CB 1 1
7 2350 1 1 17 LEU CD1 C 7.120 7.447 -0.982 1.00 . A A . 17 LEU CD1 1 1
7 2351 1 1 17 LEU CD2 C 7.169 4.914 -1.124 1.00 . A A . 17 LEU CD2 1 1
7 2352 1 1 17 LEU CG C 6.318 6.153 -0.833 1.00 . A A . 17 LEU CG 1 1
7 2353 1 1 17 LEU H H 3.467 4.983 0.933 1.00 . A A . 17 LEU H 1 1
7 2354 1 1 17 LEU HA H 4.527 7.527 1.580 1.00 . A A . 17 LEU HA 1 1
7 2355 1 1 17 LEU HB3 H 5.476 5.014 0.772 1.00 . A A . 17 LEU HB3 1 1
7 2356 1 1 17 LEU HD11 H 8.166 7.256 -0.743 1.00 . A A . 17 LEU HD11 1 1
7 2357 1 1 17 LEU HD12 H 7.042 7.807 -2.008 1.00 . A A . 17 LEU HD12 1 1
7 2358 1 1 17 LEU HD13 H 6.724 8.200 -0.301 1.00 . A A . 17 LEU HD13 1 1
7 2359 1 1 17 LEU HD21 H 8.222 5.157 -0.983 1.00 . A A . 17 LEU HD21 1 1
7 2360 1 1 17 LEU HD22 H 6.886 4.112 -0.442 1.00 . A A . 17 LEU HD22 1 1
7 2361 1 1 17 LEU HD23 H 7.004 4.594 -2.152 1.00 . A A . 17 LEU HD23 1 1
7 2362 1 1 17 LEU HG H 5.523 6.179 -1.578 1.00 . A A . 17 LEU HG 1 1
7 2363 1 1 17 LEU N N 3.287 5.953 1.094 1.00 . A A . 17 LEU N 1 1
7 2364 1 1 17 LEU O O 4.503 8.761 -0.704 1.00 . A A . 17 LEU O 1 1
7 2365 1 1 18 ALA C C 1.466 8.795 -2.057 1.00 . A A . 18 ALA C 1 1
7 2366 1 1 18 ALA CA C 2.559 7.797 -2.443 1.00 . A A . 18 ALA CA 1 1
7 2367 1 1 18 ALA CB C 2.070 6.757 -3.452 1.00 . A A . 18 ALA CB 1 1
7 2368 1 1 18 ALA H H 2.612 6.240 -1.060 1.00 . A A . 18 ALA H 1 1
7 2369 1 1 18 ALA HA H 3.399 8.341 -2.876 1.00 . A A . 18 ALA HA 1 1
7 2370 1 1 18 ALA HB1 H 2.929 6.277 -3.924 1.00 . A A . 18 ALA HB1 1 1
7 2371 1 1 18 ALA HB2 H 1.471 6.005 -2.938 1.00 . A A . 18 ALA HB2 1 1
7 2372 1 1 18 ALA HB3 H 1.464 7.247 -4.214 1.00 . A A . 18 ALA HB3 1 1
7 2373 1 1 18 ALA N N 3.039 7.125 -1.246 1.00 . A A . 18 ALA N 1 1
7 2374 1 1 18 ALA O O 1.140 9.695 -2.831 1.00 . A A . 18 ALA O 1 1
7 2375 1 1 19 MET C C 0.433 10.851 0.001 1.00 . A A . 19 MET C 1 1
7 2376 1 1 19 MET CA C -0.124 9.474 -0.366 1.00 . A A . 19 MET CA 1 1
7 2377 1 1 19 MET CB C -0.772 8.840 0.867 1.00 . A A . 19 MET CB 1 1
7 2378 1 1 19 MET CE C -4.490 7.737 1.981 1.00 . A A . 19 MET CE 1 1
7 2379 1 1 19 MET CG C -2.279 8.664 0.664 1.00 . A A . 19 MET CG 1 1
7 2380 1 1 19 MET H H 1.196 7.868 -0.239 1.00 . A A . 19 MET H 1 1
7 2381 1 1 19 MET HA H -0.837 9.568 -1.184 1.00 . A A . 19 MET HA 1 1
7 2382 1 1 19 MET HB3 H -0.590 9.466 1.741 1.00 . A A . 19 MET HB3 1 1
7 2383 1 1 19 MET HE1 H -5.413 8.195 2.337 1.00 . A A . 19 MET HE1 1 1
7 2384 1 1 19 MET HE2 H -4.587 7.504 0.921 1.00 . A A . 19 MET HE2 1 1
7 2385 1 1 19 MET HE3 H -4.299 6.820 2.538 1.00 . A A . 19 MET HE3 1 1
7 2386 1 1 19 MET HG3 H -2.486 7.675 0.255 1.00 . A A . 19 MET HG3 1 1
7 2387 1 1 19 MET N N 0.927 8.603 -0.863 1.00 . A A . 19 MET N 1 1
7 2388 1 1 19 MET O O -0.245 11.863 -0.166 1.00 . A A . 19 MET O 1 1
7 2389 1 1 19 MET SD S -3.132 8.870 2.219 1.00 . A A . 19 MET SD 1 1
7 2390 1 1 20 PHE C C 2.202 13.135 -0.215 1.00 . A A . 20 PHE C 1 1
7 2391 1 1 20 PHE CA C 2.319 12.080 0.886 1.00 . A A . 20 PHE CA 1 1
7 2392 1 1 20 PHE CB C 3.796 11.751 1.106 1.00 . A A . 20 PHE CB 1 1
7 2393 1 1 20 PHE CD1 C 3.853 9.787 2.661 1.00 . A A . 20 PHE CD1 1 1
7 2394 1 1 20 PHE CD2 C 4.606 11.866 3.473 1.00 . A A . 20 PHE CD2 1 1
7 2395 1 1 20 PHE CE1 C 4.131 9.194 3.920 1.00 . A A . 20 PHE CE1 1 1
7 2396 1 1 20 PHE CE2 C 4.884 11.272 4.733 1.00 . A A . 20 PHE CE2 1 1
7 2397 1 1 20 PHE CG C 4.096 11.111 2.464 1.00 . A A . 20 PHE CG 1 1
7 2398 1 1 20 PHE CZ C 4.641 9.949 4.929 1.00 . A A . 20 PHE CZ 1 1
7 2399 1 1 20 PHE H H 2.207 10.016 0.627 1.00 . A A . 20 PHE H 1 1
7 2400 1 1 20 PHE HA H 1.820 12.439 1.786 1.00 . A A . 20 PHE HA 1 1
7 2401 1 1 20 PHE HB3 H 4.379 12.667 1.012 1.00 . A A . 20 PHE HB3 1 1
7 2402 1 1 20 PHE HD1 H 3.444 9.182 1.851 1.00 . A A . 20 PHE HD1 1 1
7 2403 1 1 20 PHE HD2 H 4.802 12.926 3.316 1.00 . A A . 20 PHE HD2 1 1
7 2404 1 1 20 PHE HE1 H 3.936 8.132 4.077 1.00 . A A . 20 PHE HE1 1 1
7 2405 1 1 20 PHE HE2 H 5.292 11.877 5.543 1.00 . A A . 20 PHE HE2 1 1
7 2406 1 1 20 PHE HZ H 4.854 9.493 5.896 1.00 . A A . 20 PHE HZ 1 1
7 2407 1 1 20 PHE N N 1.663 10.844 0.495 1.00 . A A . 20 PHE N 1 1
7 2408 1 1 20 PHE O O 1.710 14.237 0.026 1.00 . A A . 20 PHE O 1 1
7 2409 1 1 21 TYR C C 1.301 14.446 -2.565 1.00 . A A . 21 TYR C 1 1
7 2410 1 1 21 TYR CA C 2.615 13.663 -2.539 1.00 . A A . 21 TYR CA 1 1
7 2411 1 1 21 TYR CB C 2.690 12.775 -3.783 1.00 . A A . 21 TYR CB 1 1
7 2412 1 1 21 TYR CD1 C 4.089 10.732 -3.304 1.00 . A A . 21 TYR CD1 1 1
7 2413 1 1 21 TYR CD2 C 5.061 12.494 -4.594 1.00 . A A . 21 TYR CD2 1 1
7 2414 1 1 21 TYR CE1 C 5.312 9.978 -3.413 1.00 . A A . 21 TYR CE1 1 1
7 2415 1 1 21 TYR CE2 C 6.283 11.741 -4.703 1.00 . A A . 21 TYR CE2 1 1
7 2416 1 1 21 TYR CG C 3.990 11.975 -3.898 1.00 . A A . 21 TYR CG 1 1
7 2417 1 1 21 TYR CZ C 6.348 10.520 -4.107 1.00 . A A . 21 TYR CZ 1 1
7 2418 1 1 21 TYR H H 3.060 11.864 -1.587 1.00 . A A . 21 TYR H 1 1
7 2419 1 1 21 TYR HA H 3.445 14.363 -2.448 1.00 . A A . 21 TYR HA 1 1
7 2420 1 1 21 TYR HB3 H 2.581 13.399 -4.670 1.00 . A A . 21 TYR HB3 1 1
7 2421 1 1 21 TYR HD1 H 3.243 10.321 -2.754 1.00 . A A . 21 TYR HD1 1 1
7 2422 1 1 21 TYR HD2 H 4.982 13.475 -5.062 1.00 . A A . 21 TYR HD2 1 1
7 2423 1 1 21 TYR HE1 H 5.404 8.996 -2.949 1.00 . A A . 21 TYR HE1 1 1
7 2424 1 1 21 TYR HE2 H 7.137 12.140 -5.250 1.00 . A A . 21 TYR HE2 1 1
7 2425 1 1 21 TYR HH H 7.805 9.516 -3.302 1.00 . A A . 21 TYR HH 1 1
7 2426 1 1 21 TYR N N 2.662 12.762 -1.400 1.00 . A A . 21 TYR N 1 1
7 2427 1 1 21 TYR O O 1.304 15.666 -2.721 1.00 . A A . 21 TYR O 1 1
7 2428 1 1 21 TYR OH O 7.503 9.809 -4.210 1.00 . A A . 21 TYR OH 1 1
7 2429 1 1 22 GLU C C -1.380 15.011 -1.074 1.00 . A A . 22 GLU C 1 1
7 2430 1 1 22 GLU CA C -1.110 14.322 -2.413 1.00 . A A . 22 GLU CA 1 1
7 2431 1 1 22 GLU CB C -2.192 13.288 -2.727 1.00 . A A . 22 GLU CB 1 1
7 2432 1 1 22 GLU CD C -4.102 13.017 -4.351 1.00 . A A . 22 GLU CD 1 1
7 2433 1 1 22 GLU CG C -2.622 13.371 -4.193 1.00 . A A . 22 GLU CG 1 1
7 2434 1 1 22 GLU H H 0.215 12.720 -2.283 1.00 . A A . 22 GLU H 1 1
7 2435 1 1 22 GLU HA H -1.083 15.064 -3.212 1.00 . A A . 22 GLU HA 1 1
7 2436 1 1 22 GLU HB3 H -3.055 13.451 -2.081 1.00 . A A . 22 GLU HB3 1 1
7 2437 1 1 22 GLU HE2 H -5.389 14.233 -4.991 1.00 . A A . 22 GLU HE2 1 1
7 2438 1 1 22 GLU HG3 H -2.016 12.691 -4.792 1.00 . A A . 22 GLU HG3 1 1
7 2439 1 1 22 GLU N N 0.209 13.712 -2.410 1.00 . A A . 22 GLU N 1 1
7 2440 1 1 22 GLU O O -1.989 16.078 -1.032 1.00 . A A . 22 GLU O 1 1
7 2441 1 1 22 GLU OE1 O -4.638 12.226 -3.562 1.00 . A A . 22 GLU OE1 1 1
7 2442 1 1 22 GLU OE2 O -4.699 13.598 -5.337 1.00 . A A . 22 GLU OE2 1 1
7 2443 1 1 23 GLY C C -0.935 16.427 1.334 1.00 . A A . 23 GLY C 1 1
7 2444 1 1 23 GLY CA C -1.098 14.906 1.326 1.00 . A A . 23 GLY CA 1 1
7 2445 1 1 23 GLY H H -0.420 13.501 -0.054 1.00 . A A . 23 GLY H 1 1
7 2446 1 1 23 GLY HA2 H -2.089 14.641 1.695 1.00 . A A . 23 GLY HA2 1 1
7 2447 1 1 23 GLY HA3 H -0.375 14.456 2.005 1.00 . A A . 23 GLY HA3 1 1
7 2448 1 1 23 GLY N N -0.914 14.369 -0.012 1.00 . A A . 23 GLY N 1 1
7 2449 1 1 23 GLY O O -1.720 17.137 1.961 1.00 . A A . 23 GLY O 1 1
7 2450 1 1 24 LEU C C -0.942 19.064 0.311 1.00 . A A . 24 LEU C 1 1
7 2451 1 1 24 LEU CA C 0.367 18.308 0.548 1.00 . A A . 24 LEU CA 1 1
7 2452 1 1 24 LEU CB C 1.437 18.586 -0.510 1.00 . A A . 24 LEU CB 1 1
7 2453 1 1 24 LEU CD1 C 3.875 19.101 -0.904 1.00 . A A . 24 LEU CD1 1 1
7 2454 1 1 24 LEU CD2 C 2.319 20.896 -0.014 1.00 . A A . 24 LEU CD2 1 1
7 2455 1 1 24 LEU CG C 2.644 19.402 -0.044 1.00 . A A . 24 LEU CG 1 1
7 2456 1 1 24 LEU H H 0.724 16.300 0.122 1.00 . A A . 24 LEU H 1 1
7 2457 1 1 24 LEU HA H 0.776 18.618 1.509 1.00 . A A . 24 LEU HA 1 1
7 2458 1 1 24 LEU HB3 H 0.969 19.111 -1.343 1.00 . A A . 24 LEU HB3 1 1
7 2459 1 1 24 LEU HD11 H 4.225 18.091 -0.695 1.00 . A A . 24 LEU HD11 1 1
7 2460 1 1 24 LEU HD12 H 3.609 19.182 -1.958 1.00 . A A . 24 LEU HD12 1 1
7 2461 1 1 24 LEU HD13 H 4.663 19.815 -0.672 1.00 . A A . 24 LEU HD13 1 1
7 2462 1 1 24 LEU HD21 H 2.457 21.319 -1.009 1.00 . A A . 24 LEU HD21 1 1
7 2463 1 1 24 LEU HD22 H 1.284 21.035 0.300 1.00 . A A . 24 LEU HD22 1 1
7 2464 1 1 24 LEU HD23 H 2.982 21.398 0.690 1.00 . A A . 24 LEU HD23 1 1
7 2465 1 1 24 LEU HG H 2.885 19.104 0.976 1.00 . A A . 24 LEU HG 1 1
7 2466 1 1 24 LEU N N 0.090 16.884 0.630 1.00 . A A . 24 LEU N 1 1
7 2467 1 1 24 LEU O O -1.331 19.906 1.119 1.00 . A A . 24 LEU O 1 1
7 2468 1 1 25 LYS C C -3.620 18.468 -2.107 1.00 . A A . 25 LYS C 1 1
7 2469 1 1 25 LYS CA C -2.842 19.376 -1.153 1.00 . A A . 25 LYS CA 1 1
7 2470 1 1 25 LYS CB C -2.593 20.780 -1.705 1.00 . A A . 25 LYS CB 1 1
7 2471 1 1 25 LYS CD C -2.275 20.756 -4.207 1.00 . A A . 25 LYS CD 1 1
7 2472 1 1 25 LYS CE C -1.978 19.472 -4.985 1.00 . A A . 25 LYS CE 1 1
7 2473 1 1 25 LYS CG C -1.575 20.747 -2.847 1.00 . A A . 25 LYS CG 1 1
7 2474 1 1 25 LYS H H -1.262 18.053 -1.452 1.00 . A A . 25 LYS H 1 1
7 2475 1 1 25 LYS HA H -3.419 19.488 -0.236 1.00 . A A . 25 LYS HA 1 1
7 2476 1 1 25 LYS HB3 H -2.231 21.430 -0.908 1.00 . A A . 25 LYS HB3 1 1
7 2477 1 1 25 LYS HD3 H -1.946 21.619 -4.784 1.00 . A A . 25 LYS HD3 1 1
7 2478 1 1 25 LYS HE3 H -2.558 19.456 -5.907 1.00 . A A . 25 LYS HE3 1 1
7 2479 1 1 25 LYS HG3 H -0.954 19.857 -2.760 1.00 . A A . 25 LYS HG3 1 1
7 2480 1 1 25 LYS HZ1 H -0.001 19.622 -4.489 1.00 . A A . 25 LYS HZ1 1 1
7 2481 1 1 25 LYS HZ2 H -0.313 18.444 -5.575 1.00 . A A . 25 LYS HZ2 1 1
7 2482 1 1 25 LYS HZ3 H -0.315 20.008 -6.045 1.00 . A A . 25 LYS HZ3 1 1
7 2483 1 1 25 LYS N N -1.585 18.737 -0.800 1.00 . A A . 25 LYS N 1 1
7 2484 1 1 25 LYS NZ N -0.535 19.379 -5.299 1.00 . A A . 25 LYS NZ 1 1
7 2485 1 1 25 LYS O O -3.073 17.500 -2.634 1.00 . A A . 25 LYS O 1 1
8 2486 1 1 1 LYS C C 5.459 -18.617 0.080 1.00 . A A . 1 LYS C 1 1
8 2487 1 1 1 LYS CA C 6.596 -19.610 0.327 1.00 . A A . 1 LYS CA 1 1
8 2488 1 1 1 LYS CB C 7.048 -19.675 1.788 1.00 . A A . 1 LYS CB 1 1
8 2489 1 1 1 LYS CD C 9.067 -18.315 2.445 1.00 . A A . 1 LYS CD 1 1
8 2490 1 1 1 LYS CE C 9.549 -17.007 3.078 1.00 . A A . 1 LYS CE 1 1
8 2491 1 1 1 LYS CG C 7.547 -18.311 2.269 1.00 . A A . 1 LYS CG 1 1
8 2492 1 1 1 LYS H1 H 8.314 -18.556 -0.200 1.00 . A A . 1 LYS H1 1 1
8 2493 1 1 1 LYS HA H 6.251 -20.607 0.052 1.00 . A A . 1 LYS HA 1 1
8 2494 1 1 1 LYS HB3 H 7.841 -20.415 1.894 1.00 . A A . 1 LYS HB3 1 1
8 2495 1 1 1 LYS HD3 H 9.549 -18.454 1.477 1.00 . A A . 1 LYS HD3 1 1
8 2496 1 1 1 LYS HE3 H 9.471 -17.071 4.163 1.00 . A A . 1 LYS HE3 1 1
8 2497 1 1 1 LYS HG3 H 7.068 -18.058 3.214 1.00 . A A . 1 LYS HG3 1 1
8 2498 1 1 1 LYS HZ1 H 11.552 -17.407 3.113 1.00 . A A . 1 LYS HZ1 1 1
8 2499 1 1 1 LYS HZ2 H 11.038 -16.782 1.695 1.00 . A A . 1 LYS HZ2 1 1
8 2500 1 1 1 LYS HZ3 H 11.207 -15.815 3.002 1.00 . A A . 1 LYS HZ3 1 1
8 2501 1 1 1 LYS N N 7.716 -19.283 -0.537 1.00 . A A . 1 LYS N 1 1
8 2502 1 1 1 LYS NZ N 10.949 -16.730 2.691 1.00 . A A . 1 LYS NZ 1 1
8 2503 1 1 1 LYS O O 5.050 -17.896 0.989 1.00 . A A . 1 LYS O 1 1
8 2504 1 1 2 ASN C C 4.363 -16.267 -1.382 1.00 . A A . 2 ASN C 1 1
8 2505 1 1 2 ASN CA C 3.898 -17.718 -1.535 1.00 . A A . 2 ASN CA 1 1
8 2506 1 1 2 ASN CB C 2.677 -17.920 -0.635 1.00 . A A . 2 ASN CB 1 1
8 2507 1 1 2 ASN CG C 2.312 -19.402 -0.531 1.00 . A A . 2 ASN CG 1 1
8 2508 1 1 2 ASN H H 5.318 -19.200 -1.889 1.00 . A A . 2 ASN H 1 1
8 2509 1 1 2 ASN HA H 3.664 -17.973 -2.567 1.00 . A A . 2 ASN HA 1 1
8 2510 1 1 2 ASN HB3 H 1.830 -17.361 -1.036 1.00 . A A . 2 ASN HB3 1 1
8 2511 1 1 2 ASN HD21 H 0.527 -18.976 -1.384 1.00 . A A . 2 ASN HD21 1 1
8 2512 1 1 2 ASN HD22 H 0.775 -20.641 -0.980 1.00 . A A . 2 ASN HD22 1 1
8 2513 1 1 2 ASN N N 4.980 -18.610 -1.155 1.00 . A A . 2 ASN N 1 1
8 2514 1 1 2 ASN ND2 N 1.105 -19.697 -1.003 1.00 . A A . 2 ASN ND2 1 1
8 2515 1 1 2 ASN O O 4.821 -15.869 -0.312 1.00 . A A . 2 ASN O 1 1
8 2516 1 1 2 ASN OD1 O 3.077 -20.223 -0.053 1.00 . A A . 2 ASN OD1 1 1
8 2517 1 1 3 THR C C 3.401 -13.217 -2.597 1.00 . A A . 3 THR C 1 1
8 2518 1 1 3 THR CA C 4.628 -14.122 -2.468 1.00 . A A . 3 THR CA 1 1
8 2519 1 1 3 THR CB C 5.650 -13.924 -3.587 1.00 . A A . 3 THR CB 1 1
8 2520 1 1 3 THR CG2 C 6.121 -12.472 -3.699 1.00 . A A . 3 THR CG2 1 1
8 2521 1 1 3 THR H H 3.854 -15.852 -3.333 1.00 . A A . 3 THR H 1 1
8 2522 1 1 3 THR HA H 5.091 -13.898 -1.506 1.00 . A A . 3 THR HA 1 1
8 2523 1 1 3 THR HB H 5.259 -14.280 -4.539 1.00 . A A . 3 THR HB 1 1
8 2524 1 1 3 THR HG1 H 6.725 -15.597 -3.365 1.00 . A A . 3 THR HG1 1 1
8 2525 1 1 3 THR HG21 H 5.376 -11.890 -4.242 1.00 . A A . 3 THR HG21 1 1
8 2526 1 1 3 THR HG22 H 6.252 -12.054 -2.701 1.00 . A A . 3 THR HG22 1 1
8 2527 1 1 3 THR HG23 H 7.070 -12.437 -4.235 1.00 . A A . 3 THR HG23 1 1
8 2528 1 1 3 THR N N 4.227 -15.520 -2.467 1.00 . A A . 3 THR N 1 1
8 2529 1 1 3 THR O O 3.291 -12.447 -3.550 1.00 . A A . 3 THR O 1 1
8 2530 1 1 3 THR OG1 O 6.804 -14.628 -3.133 1.00 . A A . 3 THR OG1 1 1
8 2531 1 1 4 ALA C C 1.479 -11.349 -0.673 1.00 . A A . 4 ALA C 1 1
8 2532 1 1 4 ALA CA C 1.296 -12.539 -1.616 1.00 . A A . 4 ALA CA 1 1
8 2533 1 1 4 ALA CB C 0.109 -13.420 -1.220 1.00 . A A . 4 ALA CB 1 1
8 2534 1 1 4 ALA H H 2.608 -13.966 -0.851 1.00 . A A . 4 ALA H 1 1
8 2535 1 1 4 ALA HA H 1.137 -12.169 -2.628 1.00 . A A . 4 ALA HA 1 1
8 2536 1 1 4 ALA HB1 H -0.665 -12.802 -0.766 1.00 . A A . 4 ALA HB1 1 1
8 2537 1 1 4 ALA HB2 H -0.291 -13.910 -2.107 1.00 . A A . 4 ALA HB2 1 1
8 2538 1 1 4 ALA HB3 H 0.438 -14.174 -0.506 1.00 . A A . 4 ALA HB3 1 1
8 2539 1 1 4 ALA N N 2.510 -13.338 -1.623 1.00 . A A . 4 ALA N 1 1
8 2540 1 1 4 ALA O O 0.950 -10.267 -0.923 1.00 . A A . 4 ALA O 1 1
8 2541 1 1 5 GLY C C 3.574 -9.588 0.881 1.00 . A A . 5 GLY C 1 1
8 2542 1 1 5 GLY CA C 2.490 -10.549 1.374 1.00 . A A . 5 GLY CA 1 1
8 2543 1 1 5 GLY H H 2.658 -12.471 0.588 1.00 . A A . 5 GLY H 1 1
8 2544 1 1 5 GLY HA2 H 1.572 -9.995 1.574 1.00 . A A . 5 GLY HA2 1 1
8 2545 1 1 5 GLY HA3 H 2.801 -11.002 2.315 1.00 . A A . 5 GLY HA3 1 1
8 2546 1 1 5 GLY N N 2.231 -11.588 0.392 1.00 . A A . 5 GLY N 1 1
8 2547 1 1 5 GLY O O 3.450 -8.374 1.035 1.00 . A A . 5 GLY O 1 1
8 2548 1 1 6 GLU C C 5.203 -8.305 -1.176 1.00 . A A . 6 GLU C 1 1
8 2549 1 1 6 GLU CA C 5.720 -9.378 -0.215 1.00 . A A . 6 GLU CA 1 1
8 2550 1 1 6 GLU CB C 6.760 -10.270 -0.897 1.00 . A A . 6 GLU CB 1 1
8 2551 1 1 6 GLU CD C 8.753 -8.768 -0.540 1.00 . A A . 6 GLU CD 1 1
8 2552 1 1 6 GLU CG C 8.127 -10.128 -0.226 1.00 . A A . 6 GLU CG 1 1
8 2553 1 1 6 GLU H H 4.709 -11.156 0.179 1.00 . A A . 6 GLU H 1 1
8 2554 1 1 6 GLU HA H 6.171 -8.907 0.658 1.00 . A A . 6 GLU HA 1 1
8 2555 1 1 6 GLU HB3 H 6.837 -10.003 -1.952 1.00 . A A . 6 GLU HB3 1 1
8 2556 1 1 6 GLU HE2 H 9.715 -8.495 1.056 1.00 . A A . 6 GLU HE2 1 1
8 2557 1 1 6 GLU HG3 H 8.788 -10.924 -0.569 1.00 . A A . 6 GLU HG3 1 1
8 2558 1 1 6 GLU N N 4.614 -10.168 0.300 1.00 . A A . 6 GLU N 1 1
8 2559 1 1 6 GLU O O 5.891 -7.320 -1.441 1.00 . A A . 6 GLU O 1 1
8 2560 1 1 6 GLU OE1 O 8.961 -8.437 -1.717 1.00 . A A . 6 GLU OE1 1 1
8 2561 1 1 6 GLU OE2 O 9.026 -8.042 0.490 1.00 . A A . 6 GLU OE2 1 1
8 2562 1 1 7 MET C C 2.471 -6.611 -1.858 1.00 . A A . 7 MET C 1 1
8 2563 1 1 7 MET CA C 3.378 -7.597 -2.597 1.00 . A A . 7 MET CA 1 1
8 2564 1 1 7 MET CB C 2.557 -8.369 -3.631 1.00 . A A . 7 MET CB 1 1
8 2565 1 1 7 MET CE C 3.570 -7.805 -7.423 1.00 . A A . 7 MET CE 1 1
8 2566 1 1 7 MET CG C 3.408 -8.725 -4.853 1.00 . A A . 7 MET CG 1 1
8 2567 1 1 7 MET H H 3.442 -9.335 -1.451 1.00 . A A . 7 MET H 1 1
8 2568 1 1 7 MET HA H 4.204 -7.061 -3.066 1.00 . A A . 7 MET HA 1 1
8 2569 1 1 7 MET HB3 H 1.701 -7.770 -3.942 1.00 . A A . 7 MET HB3 1 1
8 2570 1 1 7 MET HE1 H 3.351 -6.738 -7.445 1.00 . A A . 7 MET HE1 1 1
8 2571 1 1 7 MET HE2 H 4.586 -7.960 -7.060 1.00 . A A . 7 MET HE2 1 1
8 2572 1 1 7 MET HE3 H 3.478 -8.217 -8.428 1.00 . A A . 7 MET HE3 1 1
8 2573 1 1 7 MET HG3 H 3.814 -9.730 -4.742 1.00 . A A . 7 MET HG3 1 1
8 2574 1 1 7 MET N N 3.996 -8.532 -1.672 1.00 . A A . 7 MET N 1 1
8 2575 1 1 7 MET O O 2.822 -5.444 -1.693 1.00 . A A . 7 MET O 1 1
8 2576 1 1 7 MET SD S 2.418 -8.628 -6.334 1.00 . A A . 7 MET SD 1 1
8 2577 1 1 8 ALA C C 1.064 -5.611 0.461 1.00 . A A . 8 ALA C 1 1
8 2578 1 1 8 ALA CA C 0.364 -6.296 -0.715 1.00 . A A . 8 ALA CA 1 1
8 2579 1 1 8 ALA CB C -0.816 -7.162 -0.267 1.00 . A A . 8 ALA CB 1 1
8 2580 1 1 8 ALA H H 1.046 -8.068 -1.571 1.00 . A A . 8 ALA H 1 1
8 2581 1 1 8 ALA HA H -0.002 -5.534 -1.403 1.00 . A A . 8 ALA HA 1 1
8 2582 1 1 8 ALA HB1 H -1.644 -7.035 -0.963 1.00 . A A . 8 ALA HB1 1 1
8 2583 1 1 8 ALA HB2 H -0.512 -8.209 -0.250 1.00 . A A . 8 ALA HB2 1 1
8 2584 1 1 8 ALA HB3 H -1.131 -6.858 0.731 1.00 . A A . 8 ALA HB3 1 1
8 2585 1 1 8 ALA N N 1.323 -7.118 -1.432 1.00 . A A . 8 ALA N 1 1
8 2586 1 1 8 ALA O O 0.658 -4.530 0.886 1.00 . A A . 8 ALA O 1 1
8 2587 1 1 9 GLY C C 3.743 -4.566 1.630 1.00 . A A . 9 GLY C 1 1
8 2588 1 1 9 GLY CA C 2.864 -5.737 2.072 1.00 . A A . 9 GLY CA 1 1
8 2589 1 1 9 GLY H H 2.427 -7.148 0.603 1.00 . A A . 9 GLY H 1 1
8 2590 1 1 9 GLY HA2 H 2.182 -5.409 2.857 1.00 . A A . 9 GLY HA2 1 1
8 2591 1 1 9 GLY HA3 H 3.486 -6.523 2.499 1.00 . A A . 9 GLY HA3 1 1
8 2592 1 1 9 GLY N N 2.103 -6.268 0.954 1.00 . A A . 9 GLY N 1 1
8 2593 1 1 9 GLY O O 4.012 -3.657 2.414 1.00 . A A . 9 GLY O 1 1
8 2594 1 1 10 ALA C C 4.128 -2.498 -0.804 1.00 . A A . 10 ALA C 1 1
8 2595 1 1 10 ALA CA C 5.009 -3.581 -0.179 1.00 . A A . 10 ALA CA 1 1
8 2596 1 1 10 ALA CB C 5.983 -4.194 -1.190 1.00 . A A . 10 ALA CB 1 1
8 2597 1 1 10 ALA H H 3.943 -5.369 -0.255 1.00 . A A . 10 ALA H 1 1
8 2598 1 1 10 ALA HA H 5.581 -3.145 0.639 1.00 . A A . 10 ALA HA 1 1
8 2599 1 1 10 ALA HB1 H 6.590 -4.951 -0.694 1.00 . A A . 10 ALA HB1 1 1
8 2600 1 1 10 ALA HB2 H 5.421 -4.652 -2.003 1.00 . A A . 10 ALA HB2 1 1
8 2601 1 1 10 ALA HB3 H 6.630 -3.414 -1.589 1.00 . A A . 10 ALA HB3 1 1
8 2602 1 1 10 ALA N N 4.166 -4.625 0.376 1.00 . A A . 10 ALA N 1 1
8 2603 1 1 10 ALA O O 4.573 -1.370 -1.007 1.00 . A A . 10 ALA O 1 1
8 2604 1 1 11 PHE C C 1.429 -0.952 -0.653 1.00 . A A . 11 PHE C 1 1
8 2605 1 1 11 PHE CA C 1.943 -1.954 -1.689 1.00 . A A . 11 PHE CA 1 1
8 2606 1 1 11 PHE CB C 0.768 -2.788 -2.203 1.00 . A A . 11 PHE CB 1 1
8 2607 1 1 11 PHE CD1 C -0.654 -0.931 -3.097 1.00 . A A . 11 PHE CD1 1 1
8 2608 1 1 11 PHE CD2 C -1.622 -2.421 -1.551 1.00 . A A . 11 PHE CD2 1 1
8 2609 1 1 11 PHE CE1 C -1.878 -0.216 -3.176 1.00 . A A . 11 PHE CE1 1 1
8 2610 1 1 11 PHE CE2 C -2.847 -1.707 -1.630 1.00 . A A . 11 PHE CE2 1 1
8 2611 1 1 11 PHE CG C -0.552 -2.018 -2.287 1.00 . A A . 11 PHE CG 1 1
8 2612 1 1 11 PHE CZ C -2.950 -0.619 -2.440 1.00 . A A . 11 PHE CZ 1 1
8 2613 1 1 11 PHE H H 2.537 -3.799 -0.924 1.00 . A A . 11 PHE H 1 1
8 2614 1 1 11 PHE HA H 2.468 -1.419 -2.480 1.00 . A A . 11 PHE HA 1 1
8 2615 1 1 11 PHE HB3 H 0.632 -3.649 -1.547 1.00 . A A . 11 PHE HB3 1 1
8 2616 1 1 11 PHE HD1 H 0.204 -0.608 -3.687 1.00 . A A . 11 PHE HD1 1 1
8 2617 1 1 11 PHE HD2 H -1.541 -3.292 -0.900 1.00 . A A . 11 PHE HD2 1 1
8 2618 1 1 11 PHE HE1 H -1.960 0.655 -3.825 1.00 . A A . 11 PHE HE1 1 1
8 2619 1 1 11 PHE HE2 H -3.705 -2.029 -1.040 1.00 . A A . 11 PHE HE2 1 1
8 2620 1 1 11 PHE HZ H -3.889 -0.070 -2.500 1.00 . A A . 11 PHE HZ 1 1
8 2621 1 1 11 PHE N N 2.892 -2.879 -1.091 1.00 . A A . 11 PHE N 1 1
8 2622 1 1 11 PHE O O 1.384 0.249 -0.915 1.00 . A A . 11 PHE O 1 1
8 2623 1 1 12 VAL C C 1.375 0.631 1.662 1.00 . A A . 12 VAL C 1 1
8 2624 1 1 12 VAL CA C 0.543 -0.650 1.577 1.00 . A A . 12 VAL CA 1 1
8 2625 1 1 12 VAL CB C 0.526 -1.440 2.887 1.00 . A A . 12 VAL CB 1 1
8 2626 1 1 12 VAL CG1 C -0.803 -2.177 3.066 1.00 . A A . 12 VAL CG1 1 1
8 2627 1 1 12 VAL CG2 C 1.705 -2.413 2.956 1.00 . A A . 12 VAL CG2 1 1
8 2628 1 1 12 VAL H H 1.092 -2.461 0.706 1.00 . A A . 12 VAL H 1 1
8 2629 1 1 12 VAL HA H -0.485 -0.385 1.329 1.00 . A A . 12 VAL HA 1 1
8 2630 1 1 12 VAL HB H 0.629 -0.730 3.708 1.00 . A A . 12 VAL HB 1 1
8 2631 1 1 12 VAL HG11 H -0.633 -3.108 3.605 1.00 . A A . 12 VAL HG11 1 1
8 2632 1 1 12 VAL HG12 H -1.493 -1.550 3.633 1.00 . A A . 12 VAL HG12 1 1
8 2633 1 1 12 VAL HG13 H -1.232 -2.397 2.088 1.00 . A A . 12 VAL HG13 1 1
8 2634 1 1 12 VAL HG21 H 1.382 -3.401 2.629 1.00 . A A . 12 VAL HG21 1 1
8 2635 1 1 12 VAL HG22 H 2.506 -2.058 2.307 1.00 . A A . 12 VAL HG22 1 1
8 2636 1 1 12 VAL HG23 H 2.069 -2.471 3.982 1.00 . A A . 12 VAL HG23 1 1
8 2637 1 1 12 VAL N N 1.053 -1.482 0.501 1.00 . A A . 12 VAL N 1 1
8 2638 1 1 12 VAL O O 0.836 1.710 1.904 1.00 . A A . 12 VAL O 1 1
8 2639 1 1 13 ALA C C 3.512 2.369 0.190 1.00 . A A . 13 ALA C 1 1
8 2640 1 1 13 ALA CA C 3.585 1.601 1.510 1.00 . A A . 13 ALA CA 1 1
8 2641 1 1 13 ALA CB C 4.999 1.103 1.818 1.00 . A A . 13 ALA CB 1 1
8 2642 1 1 13 ALA H H 3.104 -0.412 1.263 1.00 . A A . 13 ALA H 1 1
8 2643 1 1 13 ALA HA H 3.259 2.254 2.320 1.00 . A A . 13 ALA HA 1 1
8 2644 1 1 13 ALA HB1 H 5.457 0.723 0.904 1.00 . A A . 13 ALA HB1 1 1
8 2645 1 1 13 ALA HB2 H 5.597 1.927 2.209 1.00 . A A . 13 ALA HB2 1 1
8 2646 1 1 13 ALA HB3 H 4.950 0.305 2.559 1.00 . A A . 13 ALA HB3 1 1
8 2647 1 1 13 ALA N N 2.674 0.469 1.459 1.00 . A A . 13 ALA N 1 1
8 2648 1 1 13 ALA O O 3.328 3.585 0.184 1.00 . A A . 13 ALA O 1 1
8 2649 1 1 14 VAL C C 2.308 3.007 -2.379 1.00 . A A . 14 VAL C 1 1
8 2650 1 1 14 VAL CA C 3.614 2.224 -2.223 1.00 . A A . 14 VAL CA 1 1
8 2651 1 1 14 VAL CB C 3.794 1.143 -3.291 1.00 . A A . 14 VAL CB 1 1
8 2652 1 1 14 VAL CG1 C 3.585 1.718 -4.693 1.00 . A A . 14 VAL CG1 1 1
8 2653 1 1 14 VAL CG2 C 5.166 0.477 -3.169 1.00 . A A . 14 VAL CG2 1 1
8 2654 1 1 14 VAL H H 3.811 0.639 -0.885 1.00 . A A . 14 VAL H 1 1
8 2655 1 1 14 VAL HA H 4.450 2.918 -2.300 1.00 . A A . 14 VAL HA 1 1
8 2656 1 1 14 VAL HB H 3.035 0.380 -3.125 1.00 . A A . 14 VAL HB 1 1
8 2657 1 1 14 VAL HG11 H 4.418 1.426 -5.333 1.00 . A A . 14 VAL HG11 1 1
8 2658 1 1 14 VAL HG12 H 2.655 1.332 -5.109 1.00 . A A . 14 VAL HG12 1 1
8 2659 1 1 14 VAL HG13 H 3.535 2.805 -4.636 1.00 . A A . 14 VAL HG13 1 1
8 2660 1 1 14 VAL HG21 H 5.834 0.880 -3.930 1.00 . A A . 14 VAL HG21 1 1
8 2661 1 1 14 VAL HG22 H 5.580 0.675 -2.181 1.00 . A A . 14 VAL HG22 1 1
8 2662 1 1 14 VAL HG23 H 5.061 -0.600 -3.311 1.00 . A A . 14 VAL HG23 1 1
8 2663 1 1 14 VAL N N 3.661 1.627 -0.899 1.00 . A A . 14 VAL N 1 1
8 2664 1 1 14 VAL O O 2.195 3.864 -3.253 1.00 . A A . 14 VAL O 1 1
8 2665 1 1 15 PHE C C 0.037 4.545 -0.599 1.00 . A A . 15 PHE C 1 1
8 2666 1 1 15 PHE CA C 0.062 3.345 -1.548 1.00 . A A . 15 PHE CA 1 1
8 2667 1 1 15 PHE CB C -0.976 2.321 -1.084 1.00 . A A . 15 PHE CB 1 1
8 2668 1 1 15 PHE CD1 C -3.196 3.179 -1.864 1.00 . A A . 15 PHE CD1 1 1
8 2669 1 1 15 PHE CD2 C -2.760 3.177 0.451 1.00 . A A . 15 PHE CD2 1 1
8 2670 1 1 15 PHE CE1 C -4.482 3.730 -1.622 1.00 . A A . 15 PHE CE1 1 1
8 2671 1 1 15 PHE CE2 C -4.046 3.727 0.693 1.00 . A A . 15 PHE CE2 1 1
8 2672 1 1 15 PHE CG C -2.362 2.915 -0.822 1.00 . A A . 15 PHE CG 1 1
8 2673 1 1 15 PHE CZ C -4.880 3.993 -0.348 1.00 . A A . 15 PHE CZ 1 1
8 2674 1 1 15 PHE H H 1.455 1.984 -0.809 1.00 . A A . 15 PHE H 1 1
8 2675 1 1 15 PHE HA H -0.101 3.688 -2.570 1.00 . A A . 15 PHE HA 1 1
8 2676 1 1 15 PHE HB3 H -0.618 1.845 -0.171 1.00 . A A . 15 PHE HB3 1 1
8 2677 1 1 15 PHE HD1 H -2.876 2.969 -2.884 1.00 . A A . 15 PHE HD1 1 1
8 2678 1 1 15 PHE HD2 H -2.092 2.965 1.286 1.00 . A A . 15 PHE HD2 1 1
8 2679 1 1 15 PHE HE1 H -5.149 3.942 -2.456 1.00 . A A . 15 PHE HE1 1 1
8 2680 1 1 15 PHE HE2 H -4.365 3.938 1.715 1.00 . A A . 15 PHE HE2 1 1
8 2681 1 1 15 PHE HZ H -5.868 4.415 -0.162 1.00 . A A . 15 PHE HZ 1 1
8 2682 1 1 15 PHE N N 1.355 2.683 -1.517 1.00 . A A . 15 PHE N 1 1
8 2683 1 1 15 PHE O O -0.529 5.588 -0.926 1.00 . A A . 15 PHE O 1 1
8 2684 1 1 16 LEU C C 1.725 6.474 1.112 1.00 . A A . 16 LEU C 1 1
8 2685 1 1 16 LEU CA C 0.714 5.413 1.554 1.00 . A A . 16 LEU CA 1 1
8 2686 1 1 16 LEU CB C 1.004 4.827 2.937 1.00 . A A . 16 LEU CB 1 1
8 2687 1 1 16 LEU CD1 C 1.172 6.884 4.386 1.00 . A A . 16 LEU CD1 1 1
8 2688 1 1 16 LEU CD2 C 2.505 4.804 4.964 1.00 . A A . 16 LEU CD2 1 1
8 2689 1 1 16 LEU CG C 1.913 5.660 3.842 1.00 . A A . 16 LEU CG 1 1
8 2690 1 1 16 LEU H H 1.116 3.507 0.813 1.00 . A A . 16 LEU H 1 1
8 2691 1 1 16 LEU HA H -0.273 5.873 1.599 1.00 . A A . 16 LEU HA 1 1
8 2692 1 1 16 LEU HB3 H 1.458 3.844 2.805 1.00 . A A . 16 LEU HB3 1 1
8 2693 1 1 16 LEU HD11 H 1.891 7.587 4.806 1.00 . A A . 16 LEU HD11 1 1
8 2694 1 1 16 LEU HD12 H 0.624 7.366 3.576 1.00 . A A . 16 LEU HD12 1 1
8 2695 1 1 16 LEU HD13 H 0.473 6.570 5.161 1.00 . A A . 16 LEU HD13 1 1
8 2696 1 1 16 LEU HD21 H 3.527 5.125 5.165 1.00 . A A . 16 LEU HD21 1 1
8 2697 1 1 16 LEU HD22 H 1.903 4.919 5.865 1.00 . A A . 16 LEU HD22 1 1
8 2698 1 1 16 LEU HD23 H 2.507 3.758 4.659 1.00 . A A . 16 LEU HD23 1 1
8 2699 1 1 16 LEU HG H 2.746 6.028 3.244 1.00 . A A . 16 LEU HG 1 1
8 2700 1 1 16 LEU N N 0.659 4.359 0.556 1.00 . A A . 16 LEU N 1 1
8 2701 1 1 16 LEU O O 1.439 7.669 1.167 1.00 . A A . 16 LEU O 1 1
8 2702 1 1 17 LEU C C 3.421 7.737 -0.932 1.00 . A A . 17 LEU C 1 1
8 2703 1 1 17 LEU CA C 3.939 6.892 0.233 1.00 . A A . 17 LEU CA 1 1
8 2704 1 1 17 LEU CB C 5.206 6.101 -0.097 1.00 . A A . 17 LEU CB 1 1
8 2705 1 1 17 LEU CD1 C 6.276 7.915 -1.482 1.00 . A A . 17 LEU CD1 1 1
8 2706 1 1 17 LEU CD2 C 7.073 5.516 -1.689 1.00 . A A . 17 LEU CD2 1 1
8 2707 1 1 17 LEU CG C 5.881 6.439 -1.428 1.00 . A A . 17 LEU CG 1 1
8 2708 1 1 17 LEU H H 3.109 5.024 0.642 1.00 . A A . 17 LEU H 1 1
8 2709 1 1 17 LEU HA H 4.181 7.556 1.062 1.00 . A A . 17 LEU HA 1 1
8 2710 1 1 17 LEU HB3 H 4.959 5.039 -0.097 1.00 . A A . 17 LEU HB3 1 1
8 2711 1 1 17 LEU HD11 H 6.057 8.386 -0.524 1.00 . A A . 17 LEU HD11 1 1
8 2712 1 1 17 LEU HD12 H 7.343 7.998 -1.691 1.00 . A A . 17 LEU HD12 1 1
8 2713 1 1 17 LEU HD13 H 5.712 8.414 -2.270 1.00 . A A . 17 LEU HD13 1 1
8 2714 1 1 17 LEU HD21 H 7.370 5.035 -0.757 1.00 . A A . 17 LEU HD21 1 1
8 2715 1 1 17 LEU HD22 H 6.791 4.755 -2.416 1.00 . A A . 17 LEU HD22 1 1
8 2716 1 1 17 LEU HD23 H 7.907 6.100 -2.078 1.00 . A A . 17 LEU HD23 1 1
8 2717 1 1 17 LEU HG H 5.161 6.269 -2.229 1.00 . A A . 17 LEU HG 1 1
8 2718 1 1 17 LEU N N 2.885 5.999 0.684 1.00 . A A . 17 LEU N 1 1
8 2719 1 1 17 LEU O O 3.877 8.860 -1.139 1.00 . A A . 17 LEU O 1 1
8 2720 1 1 18 ALA C C 0.922 8.925 -2.303 1.00 . A A . 18 ALA C 1 1
8 2721 1 1 18 ALA CA C 1.892 7.852 -2.802 1.00 . A A . 18 ALA CA 1 1
8 2722 1 1 18 ALA CB C 1.212 6.833 -3.719 1.00 . A A . 18 ALA CB 1 1
8 2723 1 1 18 ALA H H 2.111 6.250 -1.488 1.00 . A A . 18 ALA H 1 1
8 2724 1 1 18 ALA HA H 2.702 8.333 -3.351 1.00 . A A . 18 ALA HA 1 1
8 2725 1 1 18 ALA HB1 H 0.289 6.486 -3.255 1.00 . A A . 18 ALA HB1 1 1
8 2726 1 1 18 ALA HB2 H 0.983 7.302 -4.676 1.00 . A A . 18 ALA HB2 1 1
8 2727 1 1 18 ALA HB3 H 1.879 5.987 -3.879 1.00 . A A . 18 ALA HB3 1 1
8 2728 1 1 18 ALA N N 2.477 7.164 -1.663 1.00 . A A . 18 ALA N 1 1
8 2729 1 1 18 ALA O O 0.856 10.017 -2.865 1.00 . A A . 18 ALA O 1 1
8 2730 1 1 19 MET C C -0.095 10.430 0.338 1.00 . A A . 19 MET C 1 1
8 2731 1 1 19 MET CA C -0.768 9.495 -0.669 1.00 . A A . 19 MET CA 1 1
8 2732 1 1 19 MET CB C -1.874 8.702 0.029 1.00 . A A . 19 MET CB 1 1
8 2733 1 1 19 MET CE C -5.723 9.611 0.217 1.00 . A A . 19 MET CE 1 1
8 2734 1 1 19 MET CG C -3.225 8.925 -0.656 1.00 . A A . 19 MET CG 1 1
8 2735 1 1 19 MET H H 0.255 7.686 -0.800 1.00 . A A . 19 MET H 1 1
8 2736 1 1 19 MET HA H -1.162 10.075 -1.506 1.00 . A A . 19 MET HA 1 1
8 2737 1 1 19 MET HB3 H -1.939 9.004 1.074 1.00 . A A . 19 MET HB3 1 1
8 2738 1 1 19 MET HE1 H -5.853 9.129 1.186 1.00 . A A . 19 MET HE1 1 1
8 2739 1 1 19 MET HE2 H -6.456 10.411 0.110 1.00 . A A . 19 MET HE2 1 1
8 2740 1 1 19 MET HE3 H -5.866 8.878 -0.577 1.00 . A A . 19 MET HE3 1 1
8 2741 1 1 19 MET HG3 H -3.831 8.022 -0.584 1.00 . A A . 19 MET HG3 1 1
8 2742 1 1 19 MET N N 0.194 8.577 -1.252 1.00 . A A . 19 MET N 1 1
8 2743 1 1 19 MET O O -0.751 11.281 0.936 1.00 . A A . 19 MET O 1 1
8 2744 1 1 19 MET SD S -4.078 10.295 0.108 1.00 . A A . 19 MET SD 1 1
8 2745 1 1 20 PHE C C 2.622 12.240 0.700 1.00 . A A . 20 PHE C 1 1
8 2746 1 1 20 PHE CA C 1.976 11.053 1.421 1.00 . A A . 20 PHE CA 1 1
8 2747 1 1 20 PHE CB C 3.078 10.160 1.993 1.00 . A A . 20 PHE CB 1 1
8 2748 1 1 20 PHE CD1 C 4.778 11.872 2.664 1.00 . A A . 20 PHE CD1 1 1
8 2749 1 1 20 PHE CD2 C 3.927 10.442 4.333 1.00 . A A . 20 PHE CD2 1 1
8 2750 1 1 20 PHE CE1 C 5.597 12.512 3.632 1.00 . A A . 20 PHE CE1 1 1
8 2751 1 1 20 PHE CE2 C 4.746 11.083 5.299 1.00 . A A . 20 PHE CE2 1 1
8 2752 1 1 20 PHE CG C 3.960 10.850 3.035 1.00 . A A . 20 PHE CG 1 1
8 2753 1 1 20 PHE CZ C 5.564 12.105 4.928 1.00 . A A . 20 PHE CZ 1 1
8 2754 1 1 20 PHE H H 1.734 9.544 0.004 1.00 . A A . 20 PHE H 1 1
8 2755 1 1 20 PHE HA H 1.286 11.423 2.178 1.00 . A A . 20 PHE HA 1 1
8 2756 1 1 20 PHE HB3 H 3.707 9.806 1.176 1.00 . A A . 20 PHE HB3 1 1
8 2757 1 1 20 PHE HD1 H 4.805 12.198 1.625 1.00 . A A . 20 PHE HD1 1 1
8 2758 1 1 20 PHE HD2 H 3.272 9.623 4.629 1.00 . A A . 20 PHE HD2 1 1
8 2759 1 1 20 PHE HE1 H 6.252 13.331 3.334 1.00 . A A . 20 PHE HE1 1 1
8 2760 1 1 20 PHE HE2 H 4.720 10.756 6.338 1.00 . A A . 20 PHE HE2 1 1
8 2761 1 1 20 PHE HZ H 6.192 12.596 5.671 1.00 . A A . 20 PHE HZ 1 1
8 2762 1 1 20 PHE N N 1.208 10.239 0.495 1.00 . A A . 20 PHE N 1 1
8 2763 1 1 20 PHE O O 2.465 13.385 1.120 1.00 . A A . 20 PHE O 1 1
8 2764 1 1 21 TYR C C 2.988 13.860 -1.847 1.00 . A A . 21 TYR C 1 1
8 2765 1 1 21 TYR CA C 4.003 12.949 -1.153 1.00 . A A . 21 TYR CA 1 1
8 2766 1 1 21 TYR CB C 4.813 12.206 -2.218 1.00 . A A . 21 TYR CB 1 1
8 2767 1 1 21 TYR CD1 C 3.183 10.833 -3.565 1.00 . A A . 21 TYR CD1 1 1
8 2768 1 1 21 TYR CD2 C 4.186 12.740 -4.601 1.00 . A A . 21 TYR CD2 1 1
8 2769 1 1 21 TYR CE1 C 2.452 10.561 -4.774 1.00 . A A . 21 TYR CE1 1 1
8 2770 1 1 21 TYR CE2 C 3.453 12.468 -5.810 1.00 . A A . 21 TYR CE2 1 1
8 2771 1 1 21 TYR CG C 4.035 11.917 -3.503 1.00 . A A . 21 TYR CG 1 1
8 2772 1 1 21 TYR CZ C 2.622 11.391 -5.838 1.00 . A A . 21 TYR CZ 1 1
8 2773 1 1 21 TYR H H 3.456 10.989 -0.706 1.00 . A A . 21 TYR H 1 1
8 2774 1 1 21 TYR HA H 4.612 13.546 -0.475 1.00 . A A . 21 TYR HA 1 1
8 2775 1 1 21 TYR HB3 H 5.167 11.264 -1.799 1.00 . A A . 21 TYR HB3 1 1
8 2776 1 1 21 TYR HD1 H 3.065 10.183 -2.698 1.00 . A A . 21 TYR HD1 1 1
8 2777 1 1 21 TYR HD2 H 4.859 13.596 -4.552 1.00 . A A . 21 TYR HD2 1 1
8 2778 1 1 21 TYR HE1 H 1.775 9.708 -4.837 1.00 . A A . 21 TYR HE1 1 1
8 2779 1 1 21 TYR HE2 H 3.563 13.109 -6.685 1.00 . A A . 21 TYR HE2 1 1
8 2780 1 1 21 TYR HH H 1.111 11.705 -7.019 1.00 . A A . 21 TYR HH 1 1
8 2781 1 1 21 TYR N N 3.334 11.923 -0.372 1.00 . A A . 21 TYR N 1 1
8 2782 1 1 21 TYR O O 3.175 15.075 -1.901 1.00 . A A . 21 TYR O 1 1
8 2783 1 1 21 TYR OH O 1.931 11.135 -6.980 1.00 . A A . 21 TYR OH 1 1
8 2784 1 1 22 GLU C C 0.284 15.030 -2.116 1.00 . A A . 22 GLU C 1 1
8 2785 1 1 22 GLU CA C 0.891 13.978 -3.047 1.00 . A A . 22 GLU CA 1 1
8 2786 1 1 22 GLU CB C -0.185 13.034 -3.586 1.00 . A A . 22 GLU CB 1 1
8 2787 1 1 22 GLU CD C -1.559 12.380 -5.596 1.00 . A A . 22 GLU CD 1 1
8 2788 1 1 22 GLU CG C -0.506 13.345 -5.049 1.00 . A A . 22 GLU CG 1 1
8 2789 1 1 22 GLU H H 1.793 12.250 -2.311 1.00 . A A . 22 GLU H 1 1
8 2790 1 1 22 GLU HA H 1.387 14.469 -3.884 1.00 . A A . 22 GLU HA 1 1
8 2791 1 1 22 GLU HB3 H -1.090 13.128 -2.984 1.00 . A A . 22 GLU HB3 1 1
8 2792 1 1 22 GLU HE2 H -2.306 13.788 -6.598 1.00 . A A . 22 GLU HE2 1 1
8 2793 1 1 22 GLU HG3 H 0.403 13.274 -5.647 1.00 . A A . 22 GLU HG3 1 1
8 2794 1 1 22 GLU N N 1.936 13.239 -2.360 1.00 . A A . 22 GLU N 1 1
8 2795 1 1 22 GLU O O 0.096 16.179 -2.509 1.00 . A A . 22 GLU O 1 1
8 2796 1 1 22 GLU OE1 O -1.754 11.291 -5.035 1.00 . A A . 22 GLU OE1 1 1
8 2797 1 1 22 GLU OE2 O -2.188 12.797 -6.643 1.00 . A A . 22 GLU OE2 1 1
8 2798 1 1 23 GLY C C 0.035 16.880 0.013 1.00 . A A . 23 GLY C 1 1
8 2799 1 1 23 GLY CA C -0.589 15.485 0.093 1.00 . A A . 23 GLY CA 1 1
8 2800 1 1 23 GLY H H 0.150 13.659 -0.585 1.00 . A A . 23 GLY H 1 1
8 2801 1 1 23 GLY HA2 H -1.665 15.554 -0.062 1.00 . A A . 23 GLY HA2 1 1
8 2802 1 1 23 GLY HA3 H -0.438 15.072 1.091 1.00 . A A . 23 GLY HA3 1 1
8 2803 1 1 23 GLY N N -0.007 14.596 -0.897 1.00 . A A . 23 GLY N 1 1
8 2804 1 1 23 GLY O O -0.672 17.871 -0.166 1.00 . A A . 23 GLY O 1 1
8 2805 1 1 24 LEU C C 1.647 19.055 1.264 1.00 . A A . 24 LEU C 1 1
8 2806 1 1 24 LEU CA C 2.079 18.170 0.094 1.00 . A A . 24 LEU CA 1 1
8 2807 1 1 24 LEU CB C 1.904 18.830 -1.275 1.00 . A A . 24 LEU CB 1 1
8 2808 1 1 24 LEU CD1 C 2.922 18.928 -3.581 1.00 . A A . 24 LEU CD1 1 1
8 2809 1 1 24 LEU CD2 C 3.827 20.399 -1.723 1.00 . A A . 24 LEU CD2 1 1
8 2810 1 1 24 LEU CG C 3.187 19.056 -2.079 1.00 . A A . 24 LEU CG 1 1
8 2811 1 1 24 LEU H H 1.920 16.103 0.295 1.00 . A A . 24 LEU H 1 1
8 2812 1 1 24 LEU HA H 3.138 17.940 0.208 1.00 . A A . 24 LEU HA 1 1
8 2813 1 1 24 LEU HB3 H 1.414 19.793 -1.132 1.00 . A A . 24 LEU HB3 1 1
8 2814 1 1 24 LEU HD11 H 3.649 18.246 -4.021 1.00 . A A . 24 LEU HD11 1 1
8 2815 1 1 24 LEU HD12 H 1.916 18.539 -3.740 1.00 . A A . 24 LEU HD12 1 1
8 2816 1 1 24 LEU HD13 H 3.011 19.908 -4.051 1.00 . A A . 24 LEU HD13 1 1
8 2817 1 1 24 LEU HD21 H 3.064 21.074 -1.335 1.00 . A A . 24 LEU HD21 1 1
8 2818 1 1 24 LEU HD22 H 4.595 20.246 -0.965 1.00 . A A . 24 LEU HD22 1 1
8 2819 1 1 24 LEU HD23 H 4.278 20.835 -2.614 1.00 . A A . 24 LEU HD23 1 1
8 2820 1 1 24 LEU HG H 3.900 18.278 -1.811 1.00 . A A . 24 LEU HG 1 1
8 2821 1 1 24 LEU N N 1.352 16.913 0.149 1.00 . A A . 24 LEU N 1 1
8 2822 1 1 24 LEU O O 2.346 19.144 2.272 1.00 . A A . 24 LEU O 1 1
8 2823 1 1 25 LYS C C -0.396 19.736 3.354 1.00 . A A . 25 LYS C 1 1
8 2824 1 1 25 LYS CA C -0.037 20.565 2.120 1.00 . A A . 25 LYS CA 1 1
8 2825 1 1 25 LYS CB C -1.206 21.387 1.571 1.00 . A A . 25 LYS CB 1 1
8 2826 1 1 25 LYS CD C -2.813 20.999 -0.333 1.00 . A A . 25 LYS CD 1 1
8 2827 1 1 25 LYS CE C -1.786 20.761 -1.441 1.00 . A A . 25 LYS CE 1 1
8 2828 1 1 25 LYS CG C -2.301 20.478 1.011 1.00 . A A . 25 LYS CG 1 1
8 2829 1 1 25 LYS H H -0.067 19.612 0.268 1.00 . A A . 25 LYS H 1 1
8 2830 1 1 25 LYS HA H 0.751 21.267 2.392 1.00 . A A . 25 LYS HA 1 1
8 2831 1 1 25 LYS HB3 H -0.847 22.056 0.787 1.00 . A A . 25 LYS HB3 1 1
8 2832 1 1 25 LYS HD3 H -3.029 22.065 -0.255 1.00 . A A . 25 LYS HD3 1 1
8 2833 1 1 25 LYS HE3 H -0.779 20.885 -1.045 1.00 . A A . 25 LYS HE3 1 1
8 2834 1 1 25 LYS HG3 H -3.126 20.418 1.720 1.00 . A A . 25 LYS HG3 1 1
8 2835 1 1 25 LYS HZ1 H -2.510 18.850 -1.397 1.00 . A A . 25 LYS HZ1 1 1
8 2836 1 1 25 LYS HZ2 H -2.371 19.460 -2.905 1.00 . A A . 25 LYS HZ2 1 1
8 2837 1 1 25 LYS HZ3 H -1.039 18.974 -2.096 1.00 . A A . 25 LYS HZ3 1 1
8 2838 1 1 25 LYS N N 0.496 19.690 1.091 1.00 . A A . 25 LYS N 1 1
8 2839 1 1 25 LYS NZ N -1.939 19.401 -2.006 1.00 . A A . 25 LYS NZ 1 1
8 2840 1 1 25 LYS O O -1.430 19.964 3.981 1.00 . A A . 25 LYS O 1 1
9 2841 1 1 1 LYS C C 2.427 -19.949 -1.624 1.00 . A A . 1 LYS C 1 1
9 2842 1 1 1 LYS CA C 3.389 -21.095 -1.947 1.00 . A A . 1 LYS CA 1 1
9 2843 1 1 1 LYS CB C 3.239 -22.303 -1.020 1.00 . A A . 1 LYS CB 1 1
9 2844 1 1 1 LYS CD C 3.072 -24.817 -0.915 1.00 . A A . 1 LYS CD 1 1
9 2845 1 1 1 LYS CE C 3.656 -26.024 -1.651 1.00 . A A . 1 LYS CE 1 1
9 2846 1 1 1 LYS CG C 3.028 -23.587 -1.824 1.00 . A A . 1 LYS CG 1 1
9 2847 1 1 1 LYS H1 H 5.400 -21.104 -2.489 1.00 . A A . 1 LYS H1 1 1
9 2848 1 1 1 LYS HA H 3.188 -21.439 -2.960 1.00 . A A . 1 LYS HA 1 1
9 2849 1 1 1 LYS HB3 H 2.397 -22.148 -0.348 1.00 . A A . 1 LYS HB3 1 1
9 2850 1 1 1 LYS HD3 H 2.067 -25.053 -0.565 1.00 . A A . 1 LYS HD3 1 1
9 2851 1 1 1 LYS HE3 H 4.586 -26.335 -1.174 1.00 . A A . 1 LYS HE3 1 1
9 2852 1 1 1 LYS HG3 H 3.797 -23.671 -2.592 1.00 . A A . 1 LYS HG3 1 1
9 2853 1 1 1 LYS HZ1 H 3.182 -28.006 -1.504 1.00 . A A . 1 LYS HZ1 1 1
9 2854 1 1 1 LYS HZ2 H 2.023 -27.013 -0.923 1.00 . A A . 1 LYS HZ2 1 1
9 2855 1 1 1 LYS HZ3 H 2.222 -27.181 -2.536 1.00 . A A . 1 LYS HZ3 1 1
9 2856 1 1 1 LYS N N 4.754 -20.597 -1.918 1.00 . A A . 1 LYS N 1 1
9 2857 1 1 1 LYS NZ N 2.693 -27.147 -1.654 1.00 . A A . 1 LYS NZ 1 1
9 2858 1 1 1 LYS O O 1.954 -19.259 -2.524 1.00 . A A . 1 LYS O 1 1
9 2859 1 1 2 ASN C C 2.083 -17.485 0.457 1.00 . A A . 2 ASN C 1 1
9 2860 1 1 2 ASN CA C 1.269 -18.734 0.118 1.00 . A A . 2 ASN CA 1 1
9 2861 1 1 2 ASN CB C 0.513 -19.162 1.377 1.00 . A A . 2 ASN CB 1 1
9 2862 1 1 2 ASN CG C -0.352 -20.396 1.106 1.00 . A A . 2 ASN CG 1 1
9 2863 1 1 2 ASN H H 2.554 -20.351 0.391 1.00 . A A . 2 ASN H 1 1
9 2864 1 1 2 ASN HA H 0.579 -18.571 -0.710 1.00 . A A . 2 ASN HA 1 1
9 2865 1 1 2 ASN HB3 H -0.116 -18.343 1.723 1.00 . A A . 2 ASN HB3 1 1
9 2866 1 1 2 ASN HD21 H 0.266 -21.159 2.877 1.00 . A A . 2 ASN HD21 1 1
9 2867 1 1 2 ASN HD22 H -0.832 -22.157 1.983 1.00 . A A . 2 ASN HD22 1 1
9 2868 1 1 2 ASN N N 2.166 -19.784 -0.336 1.00 . A A . 2 ASN N 1 1
9 2869 1 1 2 ASN ND2 N -0.301 -21.313 2.068 1.00 . A A . 2 ASN ND2 1 1
9 2870 1 1 2 ASN O O 2.668 -17.394 1.536 1.00 . A A . 2 ASN O 1 1
9 2871 1 1 2 ASN OD1 O -1.018 -20.508 0.090 1.00 . A A . 2 ASN OD1 1 1
9 2872 1 1 3 THR C C 2.162 -14.177 -1.077 1.00 . A A . 3 THR C 1 1
9 2873 1 1 3 THR CA C 2.830 -15.311 -0.299 1.00 . A A . 3 THR CA 1 1
9 2874 1 1 3 THR CB C 4.283 -15.556 -0.707 1.00 . A A . 3 THR CB 1 1
9 2875 1 1 3 THR CG2 C 4.924 -16.708 0.069 1.00 . A A . 3 THR CG2 1 1
9 2876 1 1 3 THR H H 1.619 -16.634 -1.359 1.00 . A A . 3 THR H 1 1
9 2877 1 1 3 THR HA H 2.789 -15.043 0.757 1.00 . A A . 3 THR HA 1 1
9 2878 1 1 3 THR HB H 4.873 -14.645 -0.609 1.00 . A A . 3 THR HB 1 1
9 2879 1 1 3 THR HG1 H 4.678 -15.434 -2.665 1.00 . A A . 3 THR HG1 1 1
9 2880 1 1 3 THR HG21 H 4.432 -17.644 -0.197 1.00 . A A . 3 THR HG21 1 1
9 2881 1 1 3 THR HG22 H 5.983 -16.771 -0.182 1.00 . A A . 3 THR HG22 1 1
9 2882 1 1 3 THR HG23 H 4.814 -16.532 1.139 1.00 . A A . 3 THR HG23 1 1
9 2883 1 1 3 THR N N 2.096 -16.553 -0.485 1.00 . A A . 3 THR N 1 1
9 2884 1 1 3 THR O O 2.770 -13.592 -1.973 1.00 . A A . 3 THR O 1 1
9 2885 1 1 3 THR OG1 O 4.191 -16.046 -2.043 1.00 . A A . 3 THR OG1 1 1
9 2886 1 1 4 ALA C C 0.495 -11.502 -0.700 1.00 . A A . 4 ALA C 1 1
9 2887 1 1 4 ALA CA C 0.164 -12.843 -1.359 1.00 . A A . 4 ALA CA 1 1
9 2888 1 1 4 ALA CB C -1.329 -13.171 -1.296 1.00 . A A . 4 ALA CB 1 1
9 2889 1 1 4 ALA H H 0.433 -14.378 0.023 1.00 . A A . 4 ALA H 1 1
9 2890 1 1 4 ALA HA H 0.472 -12.810 -2.404 1.00 . A A . 4 ALA HA 1 1
9 2891 1 1 4 ALA HB1 H -1.844 -12.678 -2.121 1.00 . A A . 4 ALA HB1 1 1
9 2892 1 1 4 ALA HB2 H -1.467 -14.249 -1.373 1.00 . A A . 4 ALA HB2 1 1
9 2893 1 1 4 ALA HB3 H -1.739 -12.820 -0.350 1.00 . A A . 4 ALA HB3 1 1
9 2894 1 1 4 ALA N N 0.921 -13.897 -0.707 1.00 . A A . 4 ALA N 1 1
9 2895 1 1 4 ALA O O 0.399 -10.453 -1.336 1.00 . A A . 4 ALA O 1 1
9 2896 1 1 5 GLY C C 2.642 -9.920 0.988 1.00 . A A . 5 GLY C 1 1
9 2897 1 1 5 GLY CA C 1.221 -10.385 1.318 1.00 . A A . 5 GLY CA 1 1
9 2898 1 1 5 GLY H H 0.952 -12.436 1.076 1.00 . A A . 5 GLY H 1 1
9 2899 1 1 5 GLY HA2 H 0.513 -9.590 1.090 1.00 . A A . 5 GLY HA2 1 1
9 2900 1 1 5 GLY HA3 H 1.140 -10.587 2.386 1.00 . A A . 5 GLY HA3 1 1
9 2901 1 1 5 GLY N N 0.876 -11.579 0.566 1.00 . A A . 5 GLY N 1 1
9 2902 1 1 5 GLY O O 2.942 -8.731 1.064 1.00 . A A . 5 GLY O 1 1
9 2903 1 1 6 GLU C C 4.917 -9.558 -0.838 1.00 . A A . 6 GLU C 1 1
9 2904 1 1 6 GLU CA C 4.858 -10.589 0.289 1.00 . A A . 6 GLU CA 1 1
9 2905 1 1 6 GLU CB C 5.612 -11.864 -0.093 1.00 . A A . 6 GLU CB 1 1
9 2906 1 1 6 GLU CD C 8.023 -11.303 -0.577 1.00 . A A . 6 GLU CD 1 1
9 2907 1 1 6 GLU CG C 7.039 -11.845 0.461 1.00 . A A . 6 GLU CG 1 1
9 2908 1 1 6 GLU H H 3.225 -11.851 0.573 1.00 . A A . 6 GLU H 1 1
9 2909 1 1 6 GLU HA H 5.298 -10.173 1.195 1.00 . A A . 6 GLU HA 1 1
9 2910 1 1 6 GLU HB3 H 5.642 -11.961 -1.179 1.00 . A A . 6 GLU HB3 1 1
9 2911 1 1 6 GLU HE2 H 9.296 -10.760 0.701 1.00 . A A . 6 GLU HE2 1 1
9 2912 1 1 6 GLU HG3 H 7.332 -12.853 0.755 1.00 . A A . 6 GLU HG3 1 1
9 2913 1 1 6 GLU N N 3.478 -10.885 0.631 1.00 . A A . 6 GLU N 1 1
9 2914 1 1 6 GLU O O 5.953 -8.930 -1.057 1.00 . A A . 6 GLU O 1 1
9 2915 1 1 6 GLU OE1 O 7.981 -11.714 -1.746 1.00 . A A . 6 GLU OE1 1 1
9 2916 1 1 6 GLU OE2 O 8.856 -10.423 -0.131 1.00 . A A . 6 GLU OE2 1 1
9 2917 1 1 7 MET C C 2.974 -7.192 -2.193 1.00 . A A . 7 MET C 1 1
9 2918 1 1 7 MET CA C 3.704 -8.466 -2.623 1.00 . A A . 7 MET CA 1 1
9 2919 1 1 7 MET CB C 2.957 -9.112 -3.793 1.00 . A A . 7 MET CB 1 1
9 2920 1 1 7 MET CE C 4.250 -12.007 -6.434 1.00 . A A . 7 MET CE 1 1
9 2921 1 1 7 MET CG C 3.897 -9.985 -4.628 1.00 . A A . 7 MET CG 1 1
9 2922 1 1 7 MET H H 2.955 -9.926 -1.339 1.00 . A A . 7 MET H 1 1
9 2923 1 1 7 MET HA H 4.733 -8.232 -2.892 1.00 . A A . 7 MET HA 1 1
9 2924 1 1 7 MET HB3 H 2.519 -8.337 -4.422 1.00 . A A . 7 MET HB3 1 1
9 2925 1 1 7 MET HE1 H 4.699 -12.586 -5.628 1.00 . A A . 7 MET HE1 1 1
9 2926 1 1 7 MET HE2 H 3.832 -12.684 -7.179 1.00 . A A . 7 MET HE2 1 1
9 2927 1 1 7 MET HE3 H 5.012 -11.381 -6.900 1.00 . A A . 7 MET HE3 1 1
9 2928 1 1 7 MET HG3 H 4.484 -10.631 -3.975 1.00 . A A . 7 MET HG3 1 1
9 2929 1 1 7 MET N N 3.793 -9.412 -1.524 1.00 . A A . 7 MET N 1 1
9 2930 1 1 7 MET O O 3.589 -6.135 -2.063 1.00 . A A . 7 MET O 1 1
9 2931 1 1 7 MET SD S 2.952 -10.975 -5.774 1.00 . A A . 7 MET SD 1 1
9 2932 1 1 8 ALA C C 1.412 -5.626 -0.271 1.00 . A A . 8 ALA C 1 1
9 2933 1 1 8 ALA CA C 0.854 -6.209 -1.571 1.00 . A A . 8 ALA CA 1 1
9 2934 1 1 8 ALA CB C -0.601 -6.660 -1.430 1.00 . A A . 8 ALA CB 1 1
9 2935 1 1 8 ALA H H 1.182 -8.199 -2.092 1.00 . A A . 8 ALA H 1 1
9 2936 1 1 8 ALA HA H 0.912 -5.452 -2.353 1.00 . A A . 8 ALA HA 1 1
9 2937 1 1 8 ALA HB1 H -0.636 -7.744 -1.322 1.00 . A A . 8 ALA HB1 1 1
9 2938 1 1 8 ALA HB2 H -1.043 -6.194 -0.549 1.00 . A A . 8 ALA HB2 1 1
9 2939 1 1 8 ALA HB3 H -1.161 -6.366 -2.318 1.00 . A A . 8 ALA HB3 1 1
9 2940 1 1 8 ALA N N 1.674 -7.335 -1.984 1.00 . A A . 8 ALA N 1 1
9 2941 1 1 8 ALA O O 1.101 -4.493 0.089 1.00 . A A . 8 ALA O 1 1
9 2942 1 1 9 GLY C C 3.756 -4.808 1.435 1.00 . A A . 9 GLY C 1 1
9 2943 1 1 9 GLY CA C 2.832 -6.008 1.649 1.00 . A A . 9 GLY CA 1 1
9 2944 1 1 9 GLY H H 2.476 -7.350 0.097 1.00 . A A . 9 GLY H 1 1
9 2945 1 1 9 GLY HA2 H 2.052 -5.747 2.364 1.00 . A A . 9 GLY HA2 1 1
9 2946 1 1 9 GLY HA3 H 3.397 -6.835 2.081 1.00 . A A . 9 GLY HA3 1 1
9 2947 1 1 9 GLY N N 2.227 -6.429 0.397 1.00 . A A . 9 GLY N 1 1
9 2948 1 1 9 GLY O O 3.927 -3.984 2.332 1.00 . A A . 9 GLY O 1 1
9 2949 1 1 10 ALA C C 4.432 -2.515 -0.720 1.00 . A A . 10 ALA C 1 1
9 2950 1 1 10 ALA CA C 5.233 -3.663 -0.101 1.00 . A A . 10 ALA CA 1 1
9 2951 1 1 10 ALA CB C 6.324 -4.184 -1.039 1.00 . A A . 10 ALA CB 1 1
9 2952 1 1 10 ALA H H 4.186 -5.423 -0.482 1.00 . A A . 10 ALA H 1 1
9 2953 1 1 10 ALA HA H 5.698 -3.315 0.821 1.00 . A A . 10 ALA HA 1 1
9 2954 1 1 10 ALA HB1 H 5.894 -4.909 -1.729 1.00 . A A . 10 ALA HB1 1 1
9 2955 1 1 10 ALA HB2 H 6.746 -3.353 -1.602 1.00 . A A . 10 ALA HB2 1 1
9 2956 1 1 10 ALA HB3 H 7.109 -4.662 -0.452 1.00 . A A . 10 ALA HB3 1 1
9 2957 1 1 10 ALA N N 4.330 -4.749 0.243 1.00 . A A . 10 ALA N 1 1
9 2958 1 1 10 ALA O O 4.901 -1.379 -0.762 1.00 . A A . 10 ALA O 1 1
9 2959 1 1 11 PHE C C 1.781 -0.920 -0.743 1.00 . A A . 11 PHE C 1 1
9 2960 1 1 11 PHE CA C 2.367 -1.864 -1.796 1.00 . A A . 11 PHE CA 1 1
9 2961 1 1 11 PHE CB C 1.225 -2.629 -2.468 1.00 . A A . 11 PHE CB 1 1
9 2962 1 1 11 PHE CD1 C -0.079 -0.766 -3.519 1.00 . A A . 11 PHE CD1 1 1
9 2963 1 1 11 PHE CD2 C -1.168 -2.121 -1.929 1.00 . A A . 11 PHE CD2 1 1
9 2964 1 1 11 PHE CE1 C -1.266 -0.006 -3.682 1.00 . A A . 11 PHE CE1 1 1
9 2965 1 1 11 PHE CE2 C -2.355 -1.360 -2.094 1.00 . A A . 11 PHE CE2 1 1
9 2966 1 1 11 PHE CG C -0.054 -1.808 -2.644 1.00 . A A . 11 PHE CG 1 1
9 2967 1 1 11 PHE CZ C -2.379 -0.318 -2.967 1.00 . A A . 11 PHE CZ 1 1
9 2968 1 1 11 PHE H H 2.862 -3.778 -1.143 1.00 . A A . 11 PHE H 1 1
9 2969 1 1 11 PHE HA H 2.972 -1.291 -2.498 1.00 . A A . 11 PHE HA 1 1
9 2970 1 1 11 PHE HB3 H 0.996 -3.515 -1.876 1.00 . A A . 11 PHE HB3 1 1
9 2971 1 1 11 PHE HD1 H 0.813 -0.516 -4.093 1.00 . A A . 11 PHE HD1 1 1
9 2972 1 1 11 PHE HD2 H -1.148 -2.957 -1.229 1.00 . A A . 11 PHE HD2 1 1
9 2973 1 1 11 PHE HE1 H -1.286 0.830 -4.384 1.00 . A A . 11 PHE HE1 1 1
9 2974 1 1 11 PHE HE2 H -3.247 -1.612 -1.519 1.00 . A A . 11 PHE HE2 1 1
9 2975 1 1 11 PHE HZ H -3.291 0.266 -3.093 1.00 . A A . 11 PHE HZ 1 1
9 2976 1 1 11 PHE N N 3.237 -2.852 -1.182 1.00 . A A . 11 PHE N 1 1
9 2977 1 1 11 PHE O O 1.769 0.296 -0.933 1.00 . A A . 11 PHE O 1 1
9 2978 1 1 12 VAL C C 1.551 0.528 1.644 1.00 . A A . 12 VAL C 1 1
9 2979 1 1 12 VAL CA C 0.726 -0.741 1.426 1.00 . A A . 12 VAL CA 1 1
9 2980 1 1 12 VAL CB C 0.613 -1.605 2.684 1.00 . A A . 12 VAL CB 1 1
9 2981 1 1 12 VAL CG1 C -0.733 -2.330 2.732 1.00 . A A . 12 VAL CG1 1 1
9 2982 1 1 12 VAL CG2 C 1.774 -2.597 2.772 1.00 . A A . 12 VAL CG2 1 1
9 2983 1 1 12 VAL H H 1.325 -2.503 0.490 1.00 . A A . 12 VAL H 1 1
9 2984 1 1 12 VAL HA H -0.281 -0.457 1.120 1.00 . A A . 12 VAL HA 1 1
9 2985 1 1 12 VAL HB H 0.670 -0.945 3.549 1.00 . A A . 12 VAL HB 1 1
9 2986 1 1 12 VAL HG11 H -0.856 -2.804 3.706 1.00 . A A . 12 VAL HG11 1 1
9 2987 1 1 12 VAL HG12 H -1.539 -1.613 2.572 1.00 . A A . 12 VAL HG12 1 1
9 2988 1 1 12 VAL HG13 H -0.765 -3.091 1.952 1.00 . A A . 12 VAL HG13 1 1
9 2989 1 1 12 VAL HG21 H 2.644 -2.186 2.260 1.00 . A A . 12 VAL HG21 1 1
9 2990 1 1 12 VAL HG22 H 2.020 -2.776 3.820 1.00 . A A . 12 VAL HG22 1 1
9 2991 1 1 12 VAL HG23 H 1.485 -3.537 2.302 1.00 . A A . 12 VAL HG23 1 1
9 2992 1 1 12 VAL N N 1.311 -1.515 0.343 1.00 . A A . 12 VAL N 1 1
9 2993 1 1 12 VAL O O 0.996 1.611 1.821 1.00 . A A . 12 VAL O 1 1
9 2994 1 1 13 ALA C C 3.779 2.340 0.560 1.00 . A A . 13 ALA C 1 1
9 2995 1 1 13 ALA CA C 3.771 1.471 1.818 1.00 . A A . 13 ALA CA 1 1
9 2996 1 1 13 ALA CB C 5.164 0.943 2.170 1.00 . A A . 13 ALA CB 1 1
9 2997 1 1 13 ALA H H 3.309 -0.532 1.480 1.00 . A A . 13 ALA H 1 1
9 2998 1 1 13 ALA HA H 3.398 2.061 2.656 1.00 . A A . 13 ALA HA 1 1
9 2999 1 1 13 ALA HB1 H 5.810 1.777 2.447 1.00 . A A . 13 ALA HB1 1 1
9 3000 1 1 13 ALA HB2 H 5.089 0.249 3.008 1.00 . A A . 13 ALA HB2 1 1
9 3001 1 1 13 ALA HB3 H 5.586 0.428 1.308 1.00 . A A . 13 ALA HB3 1 1
9 3002 1 1 13 ALA N N 2.864 0.353 1.624 1.00 . A A . 13 ALA N 1 1
9 3003 1 1 13 ALA O O 3.514 3.539 0.628 1.00 . A A . 13 ALA O 1 1
9 3004 1 1 14 VAL C C 2.879 3.270 -1.977 1.00 . A A . 14 VAL C 1 1
9 3005 1 1 14 VAL CA C 4.130 2.402 -1.832 1.00 . A A . 14 VAL CA 1 1
9 3006 1 1 14 VAL CB C 4.297 1.400 -2.976 1.00 . A A . 14 VAL CB 1 1
9 3007 1 1 14 VAL CG1 C 4.113 2.081 -4.333 1.00 . A A . 14 VAL CG1 1 1
9 3008 1 1 14 VAL CG2 C 5.653 0.697 -2.895 1.00 . A A . 14 VAL CG2 1 1
9 3009 1 1 14 VAL H H 4.300 0.727 -0.607 1.00 . A A . 14 VAL H 1 1
9 3010 1 1 14 VAL HA H 5.006 3.050 -1.821 1.00 . A A . 14 VAL HA 1 1
9 3011 1 1 14 VAL HB H 3.520 0.642 -2.873 1.00 . A A . 14 VAL HB 1 1
9 3012 1 1 14 VAL HG11 H 4.075 3.161 -4.196 1.00 . A A . 14 VAL HG11 1 1
9 3013 1 1 14 VAL HG12 H 4.950 1.827 -4.984 1.00 . A A . 14 VAL HG12 1 1
9 3014 1 1 14 VAL HG13 H 3.182 1.740 -4.788 1.00 . A A . 14 VAL HG13 1 1
9 3015 1 1 14 VAL HG21 H 6.354 1.179 -3.577 1.00 . A A . 14 VAL HG21 1 1
9 3016 1 1 14 VAL HG22 H 6.036 0.761 -1.876 1.00 . A A . 14 VAL HG22 1 1
9 3017 1 1 14 VAL HG23 H 5.537 -0.350 -3.174 1.00 . A A . 14 VAL HG23 1 1
9 3018 1 1 14 VAL N N 4.085 1.702 -0.559 1.00 . A A . 14 VAL N 1 1
9 3019 1 1 14 VAL O O 2.885 4.258 -2.709 1.00 . A A . 14 VAL O 1 1
9 3020 1 1 15 PHE C C 0.575 4.741 -0.285 1.00 . A A . 15 PHE C 1 1
9 3021 1 1 15 PHE CA C 0.578 3.600 -1.304 1.00 . A A . 15 PHE CA 1 1
9 3022 1 1 15 PHE CB C -0.527 2.605 -0.943 1.00 . A A . 15 PHE CB 1 1
9 3023 1 1 15 PHE CD1 C -2.485 4.039 -1.562 1.00 . A A . 15 PHE CD1 1 1
9 3024 1 1 15 PHE CD2 C -2.460 3.063 0.582 1.00 . A A . 15 PHE CD2 1 1
9 3025 1 1 15 PHE CE1 C -3.735 4.646 -1.270 1.00 . A A . 15 PHE CE1 1 1
9 3026 1 1 15 PHE CE2 C -3.710 3.669 0.874 1.00 . A A . 15 PHE CE2 1 1
9 3027 1 1 15 PHE CG C -1.874 3.260 -0.629 1.00 . A A . 15 PHE CG 1 1
9 3028 1 1 15 PHE CZ C -4.322 4.448 -0.059 1.00 . A A . 15 PHE CZ 1 1
9 3029 1 1 15 PHE H H 1.838 2.066 -0.671 1.00 . A A . 15 PHE H 1 1
9 3030 1 1 15 PHE HA H 0.474 4.011 -2.308 1.00 . A A . 15 PHE HA 1 1
9 3031 1 1 15 PHE HB3 H -0.208 2.021 -0.079 1.00 . A A . 15 PHE HB3 1 1
9 3032 1 1 15 PHE HD1 H -2.016 4.197 -2.533 1.00 . A A . 15 PHE HD1 1 1
9 3033 1 1 15 PHE HD2 H -1.970 2.438 1.330 1.00 . A A . 15 PHE HD2 1 1
9 3034 1 1 15 PHE HE1 H -4.225 5.270 -2.018 1.00 . A A . 15 PHE HE1 1 1
9 3035 1 1 15 PHE HE2 H -4.180 3.512 1.845 1.00 . A A . 15 PHE HE2 1 1
9 3036 1 1 15 PHE HZ H -5.281 4.915 0.164 1.00 . A A . 15 PHE HZ 1 1
9 3037 1 1 15 PHE N N 1.835 2.871 -1.265 1.00 . A A . 15 PHE N 1 1
9 3038 1 1 15 PHE O O 0.201 5.867 -0.610 1.00 . A A . 15 PHE O 1 1
9 3039 1 1 16 LEU C C 2.110 6.441 1.670 1.00 . A A . 16 LEU C 1 1
9 3040 1 1 16 LEU CA C 1.043 5.394 1.996 1.00 . A A . 16 LEU CA 1 1
9 3041 1 1 16 LEU CB C 1.248 4.706 3.348 1.00 . A A . 16 LEU CB 1 1
9 3042 1 1 16 LEU CD1 C 1.398 6.648 4.948 1.00 . A A . 16 LEU CD1 1 1
9 3043 1 1 16 LEU CD2 C 2.654 4.498 5.431 1.00 . A A . 16 LEU CD2 1 1
9 3044 1 1 16 LEU CG C 2.134 5.449 4.350 1.00 . A A . 16 LEU CG 1 1
9 3045 1 1 16 LEU H H 1.295 3.491 1.184 1.00 . A A . 16 LEU H 1 1
9 3046 1 1 16 LEU HA H 0.072 5.888 2.030 1.00 . A A . 16 LEU HA 1 1
9 3047 1 1 16 LEU HB3 H 1.680 3.721 3.170 1.00 . A A . 16 LEU HB3 1 1
9 3048 1 1 16 LEU HD11 H 2.113 7.297 5.456 1.00 . A A . 16 LEU HD11 1 1
9 3049 1 1 16 LEU HD12 H 0.905 7.206 4.152 1.00 . A A . 16 LEU HD12 1 1
9 3050 1 1 16 LEU HD13 H 0.654 6.300 5.663 1.00 . A A . 16 LEU HD13 1 1
9 3051 1 1 16 LEU HD21 H 1.992 4.535 6.296 1.00 . A A . 16 LEU HD21 1 1
9 3052 1 1 16 LEU HD22 H 2.683 3.482 5.038 1.00 . A A . 16 LEU HD22 1 1
9 3053 1 1 16 LEU HD23 H 3.658 4.801 5.729 1.00 . A A . 16 LEU HD23 1 1
9 3054 1 1 16 LEU HG H 3.003 5.836 3.817 1.00 . A A . 16 LEU HG 1 1
9 3055 1 1 16 LEU N N 0.994 4.410 0.927 1.00 . A A . 16 LEU N 1 1
9 3056 1 1 16 LEU O O 1.900 7.633 1.886 1.00 . A A . 16 LEU O 1 1
9 3057 1 1 17 LEU C C 3.961 7.626 -0.457 1.00 . A A . 17 LEU C 1 1
9 3058 1 1 17 LEU CA C 4.332 6.836 0.800 1.00 . A A . 17 LEU CA 1 1
9 3059 1 1 17 LEU CB C 5.631 6.040 0.665 1.00 . A A . 17 LEU CB 1 1
9 3060 1 1 17 LEU CD1 C 6.381 6.386 -1.719 1.00 . A A . 17 LEU CD1 1 1
9 3061 1 1 17 LEU CD2 C 6.811 4.173 -0.553 1.00 . A A . 17 LEU CD2 1 1
9 3062 1 1 17 LEU CG C 5.871 5.372 -0.691 1.00 . A A . 17 LEU CG 1 1
9 3063 1 1 17 LEU H H 3.395 4.985 0.986 1.00 . A A . 17 LEU H 1 1
9 3064 1 1 17 LEU HA H 4.469 7.538 1.623 1.00 . A A . 17 LEU HA 1 1
9 3065 1 1 17 LEU HB3 H 5.643 5.268 1.434 1.00 . A A . 17 LEU HB3 1 1
9 3066 1 1 17 LEU HD11 H 5.881 6.218 -2.673 1.00 . A A . 17 LEU HD11 1 1
9 3067 1 1 17 LEU HD12 H 6.168 7.396 -1.368 1.00 . A A . 17 LEU HD12 1 1
9 3068 1 1 17 LEU HD13 H 7.457 6.264 -1.845 1.00 . A A . 17 LEU HD13 1 1
9 3069 1 1 17 LEU HD21 H 6.251 3.313 -0.186 1.00 . A A . 17 LEU HD21 1 1
9 3070 1 1 17 LEU HD22 H 7.243 3.937 -1.527 1.00 . A A . 17 LEU HD22 1 1
9 3071 1 1 17 LEU HD23 H 7.609 4.416 0.149 1.00 . A A . 17 LEU HD23 1 1
9 3072 1 1 17 LEU HG H 4.918 4.994 -1.058 1.00 . A A . 17 LEU HG 1 1
9 3073 1 1 17 LEU N N 3.232 5.956 1.158 1.00 . A A . 17 LEU N 1 1
9 3074 1 1 17 LEU O O 4.518 8.692 -0.710 1.00 . A A . 17 LEU O 1 1
9 3075 1 1 18 ALA C C 1.482 8.733 -2.098 1.00 . A A . 18 ALA C 1 1
9 3076 1 1 18 ALA CA C 2.570 7.711 -2.433 1.00 . A A . 18 ALA CA 1 1
9 3077 1 1 18 ALA CB C 2.084 6.644 -3.417 1.00 . A A . 18 ALA CB 1 1
9 3078 1 1 18 ALA H H 2.574 6.203 -0.996 1.00 . A A . 18 ALA H 1 1
9 3079 1 1 18 ALA HA H 3.422 8.230 -2.870 1.00 . A A . 18 ALA HA 1 1
9 3080 1 1 18 ALA HB1 H 2.943 6.134 -3.853 1.00 . A A . 18 ALA HB1 1 1
9 3081 1 1 18 ALA HB2 H 1.461 5.921 -2.891 1.00 . A A . 18 ALA HB2 1 1
9 3082 1 1 18 ALA HB3 H 1.503 7.118 -4.208 1.00 . A A . 18 ALA HB3 1 1
9 3083 1 1 18 ALA N N 3.022 7.071 -1.209 1.00 . A A . 18 ALA N 1 1
9 3084 1 1 18 ALA O O 1.176 9.607 -2.906 1.00 . A A . 18 ALA O 1 1
9 3085 1 1 19 MET C C 0.450 10.867 -0.113 1.00 . A A . 19 MET C 1 1
9 3086 1 1 19 MET CA C -0.121 9.488 -0.450 1.00 . A A . 19 MET CA 1 1
9 3087 1 1 19 MET CB C -0.799 8.900 0.788 1.00 . A A . 19 MET CB 1 1
9 3088 1 1 19 MET CE C -4.578 10.263 1.480 1.00 . A A . 19 MET CE 1 1
9 3089 1 1 19 MET CG C -2.322 8.954 0.657 1.00 . A A . 19 MET CG 1 1
9 3090 1 1 19 MET H H 1.182 7.875 -0.250 1.00 . A A . 19 MET H 1 1
9 3091 1 1 19 MET HA H -0.817 9.569 -1.285 1.00 . A A . 19 MET HA 1 1
9 3092 1 1 19 MET HB3 H -0.488 9.452 1.675 1.00 . A A . 19 MET HB3 1 1
9 3093 1 1 19 MET HE1 H -4.651 10.002 0.423 1.00 . A A . 19 MET HE1 1 1
9 3094 1 1 19 MET HE2 H -5.411 9.818 2.023 1.00 . A A . 19 MET HE2 1 1
9 3095 1 1 19 MET HE3 H -4.610 11.347 1.589 1.00 . A A . 19 MET HE3 1 1
9 3096 1 1 19 MET HG3 H -2.716 7.952 0.484 1.00 . A A . 19 MET HG3 1 1
9 3097 1 1 19 MET N N 0.927 8.588 -0.903 1.00 . A A . 19 MET N 1 1
9 3098 1 1 19 MET O O -0.225 11.881 -0.288 1.00 . A A . 19 MET O 1 1
9 3099 1 1 19 MET SD S -3.040 9.643 2.138 1.00 . A A . 19 MET SD 1 1
9 3100 1 1 20 PHE C C 2.268 13.122 -0.411 1.00 . A A . 20 PHE C 1 1
9 3101 1 1 20 PHE CA C 2.355 12.100 0.724 1.00 . A A . 20 PHE CA 1 1
9 3102 1 1 20 PHE CB C 3.825 11.758 0.977 1.00 . A A . 20 PHE CB 1 1
9 3103 1 1 20 PHE CD1 C 3.822 9.838 2.584 1.00 . A A . 20 PHE CD1 1 1
9 3104 1 1 20 PHE CD2 C 4.608 11.921 3.350 1.00 . A A . 20 PHE CD2 1 1
9 3105 1 1 20 PHE CE1 C 4.073 9.273 3.862 1.00 . A A . 20 PHE CE1 1 1
9 3106 1 1 20 PHE CE2 C 4.858 11.358 4.628 1.00 . A A . 20 PHE CE2 1 1
9 3107 1 1 20 PHE CG C 4.095 11.150 2.354 1.00 . A A . 20 PHE CG 1 1
9 3108 1 1 20 PHE CZ C 4.586 10.045 4.857 1.00 . A A . 20 PHE CZ 1 1
9 3109 1 1 20 PHE H H 2.228 10.033 0.500 1.00 . A A . 20 PHE H 1 1
9 3110 1 1 20 PHE HA H 1.848 12.495 1.605 1.00 . A A . 20 PHE HA 1 1
9 3111 1 1 20 PHE HB3 H 4.421 12.663 0.866 1.00 . A A . 20 PHE HB3 1 1
9 3112 1 1 20 PHE HD1 H 3.410 9.218 1.786 1.00 . A A . 20 PHE HD1 1 1
9 3113 1 1 20 PHE HD2 H 4.827 12.974 3.165 1.00 . A A . 20 PHE HD2 1 1
9 3114 1 1 20 PHE HE1 H 3.854 8.221 4.046 1.00 . A A . 20 PHE HE1 1 1
9 3115 1 1 20 PHE HE2 H 5.269 11.976 5.425 1.00 . A A . 20 PHE HE2 1 1
9 3116 1 1 20 PHE HZ H 4.779 9.612 5.839 1.00 . A A . 20 PHE HZ 1 1
9 3117 1 1 20 PHE N N 1.686 10.861 0.362 1.00 . A A . 20 PHE N 1 1
9 3118 1 1 20 PHE O O 1.797 14.240 -0.209 1.00 . A A . 20 PHE O 1 1
9 3119 1 1 21 TYR C C 1.410 14.368 -2.813 1.00 . A A . 21 TYR C 1 1
9 3120 1 1 21 TYR CA C 2.711 13.567 -2.746 1.00 . A A . 21 TYR CA 1 1
9 3121 1 1 21 TYR CB C 2.789 12.638 -3.961 1.00 . A A . 21 TYR CB 1 1
9 3122 1 1 21 TYR CD1 C 4.147 10.590 -3.400 1.00 . A A . 21 TYR CD1 1 1
9 3123 1 1 21 TYR CD2 C 5.164 12.295 -4.732 1.00 . A A . 21 TYR CD2 1 1
9 3124 1 1 21 TYR CE1 C 5.358 9.813 -3.468 1.00 . A A . 21 TYR CE1 1 1
9 3125 1 1 21 TYR CE2 C 6.375 11.518 -4.799 1.00 . A A . 21 TYR CE2 1 1
9 3126 1 1 21 TYR CG C 4.076 11.814 -4.033 1.00 . A A . 21 TYR CG 1 1
9 3127 1 1 21 TYR CZ C 6.412 10.316 -4.164 1.00 . A A . 21 TYR CZ 1 1
9 3128 1 1 21 TYR H H 3.113 11.791 -1.734 1.00 . A A . 21 TYR H 1 1
9 3129 1 1 21 TYR HA H 3.552 14.257 -2.667 1.00 . A A . 21 TYR HA 1 1
9 3130 1 1 21 TYR HB3 H 2.700 13.236 -4.867 1.00 . A A . 21 TYR HB3 1 1
9 3131 1 1 21 TYR HD1 H 3.286 10.210 -2.848 1.00 . A A . 21 TYR HD1 1 1
9 3132 1 1 21 TYR HD2 H 5.108 13.261 -5.231 1.00 . A A . 21 TYR HD2 1 1
9 3133 1 1 21 TYR HE1 H 5.427 8.845 -2.972 1.00 . A A . 21 TYR HE1 1 1
9 3134 1 1 21 TYR HE2 H 7.243 11.885 -5.348 1.00 . A A . 21 TYR HE2 1 1
9 3135 1 1 21 TYR HH H 7.945 9.477 -3.314 1.00 . A A . 21 TYR HH 1 1
9 3136 1 1 21 TYR N N 2.731 12.702 -1.579 1.00 . A A . 21 TYR N 1 1
9 3137 1 1 21 TYR O O 1.387 15.479 -3.343 1.00 . A A . 21 TYR O 1 1
9 3138 1 1 21 TYR OH O 7.556 9.582 -4.229 1.00 . A A . 21 TYR OH 1 1
9 3139 1 1 22 GLU C C -1.233 15.014 -0.882 1.00 . A A . 22 GLU C 1 1
9 3140 1 1 22 GLU CA C -0.944 14.419 -2.261 1.00 . A A . 22 GLU CA 1 1
9 3141 1 1 22 GLU CB C -2.043 13.441 -2.679 1.00 . A A . 22 GLU CB 1 1
9 3142 1 1 22 GLU CD C -3.783 12.957 -4.439 1.00 . A A . 22 GLU CD 1 1
9 3143 1 1 22 GLU CG C -2.473 13.682 -4.127 1.00 . A A . 22 GLU CG 1 1
9 3144 1 1 22 GLU H H 0.385 12.871 -1.842 1.00 . A A . 22 GLU H 1 1
9 3145 1 1 22 GLU HA H -0.877 15.217 -3.002 1.00 . A A . 22 GLU HA 1 1
9 3146 1 1 22 GLU HB3 H -2.903 13.551 -2.017 1.00 . A A . 22 GLU HB3 1 1
9 3147 1 1 22 GLU HE2 H -2.872 11.311 -4.466 1.00 . A A . 22 GLU HE2 1 1
9 3148 1 1 22 GLU HG3 H -1.691 13.336 -4.804 1.00 . A A . 22 GLU HG3 1 1
9 3149 1 1 22 GLU N N 0.359 13.774 -2.270 1.00 . A A . 22 GLU N 1 1
9 3150 1 1 22 GLU O O -1.429 16.221 -0.750 1.00 . A A . 22 GLU O 1 1
9 3151 1 1 22 GLU OE1 O -4.758 13.595 -4.864 1.00 . A A . 22 GLU OE1 1 1
9 3152 1 1 22 GLU OE2 O -3.767 11.685 -4.226 1.00 . A A . 22 GLU OE2 1 1
9 3153 1 1 23 GLY C C -2.672 15.557 1.530 1.00 . A A . 23 GLY C 1 1
9 3154 1 1 23 GLY CA C -1.513 14.560 1.478 1.00 . A A . 23 GLY CA 1 1
9 3155 1 1 23 GLY H H -1.091 13.157 -0.003 1.00 . A A . 23 GLY H 1 1
9 3156 1 1 23 GLY HA2 H -1.748 13.692 2.093 1.00 . A A . 23 GLY HA2 1 1
9 3157 1 1 23 GLY HA3 H -0.617 15.016 1.899 1.00 . A A . 23 GLY HA3 1 1
9 3158 1 1 23 GLY N N -1.251 14.137 0.112 1.00 . A A . 23 GLY N 1 1
9 3159 1 1 23 GLY O O -2.751 16.377 2.444 1.00 . A A . 23 GLY O 1 1
9 3160 1 1 24 LEU C C -5.898 15.659 1.120 1.00 . A A . 24 LEU C 1 1
9 3161 1 1 24 LEU CA C -4.696 16.338 0.459 1.00 . A A . 24 LEU CA 1 1
9 3162 1 1 24 LEU CB C -4.948 16.761 -0.989 1.00 . A A . 24 LEU CB 1 1
9 3163 1 1 24 LEU CD1 C -3.126 16.576 -2.723 1.00 . A A . 24 LEU CD1 1 1
9 3164 1 1 24 LEU CD2 C -4.265 18.804 -2.301 1.00 . A A . 24 LEU CD2 1 1
9 3165 1 1 24 LEU CG C -3.794 17.483 -1.688 1.00 . A A . 24 LEU CG 1 1
9 3166 1 1 24 LEU H H -3.473 14.786 -0.202 1.00 . A A . 24 LEU H 1 1
9 3167 1 1 24 LEU HA H -4.455 17.240 1.021 1.00 . A A . 24 LEU HA 1 1
9 3168 1 1 24 LEU HB3 H -5.823 17.411 -1.010 1.00 . A A . 24 LEU HB3 1 1
9 3169 1 1 24 LEU HD11 H -3.625 16.694 -3.685 1.00 . A A . 24 LEU HD11 1 1
9 3170 1 1 24 LEU HD12 H -2.076 16.850 -2.822 1.00 . A A . 24 LEU HD12 1 1
9 3171 1 1 24 LEU HD13 H -3.202 15.538 -2.399 1.00 . A A . 24 LEU HD13 1 1
9 3172 1 1 24 LEU HD21 H -5.073 18.609 -3.008 1.00 . A A . 24 LEU HD21 1 1
9 3173 1 1 24 LEU HD22 H -4.625 19.463 -1.512 1.00 . A A . 24 LEU HD22 1 1
9 3174 1 1 24 LEU HD23 H -3.434 19.279 -2.822 1.00 . A A . 24 LEU HD23 1 1
9 3175 1 1 24 LEU HG H -3.040 17.726 -0.939 1.00 . A A . 24 LEU HG 1 1
9 3176 1 1 24 LEU N N -3.544 15.454 0.537 1.00 . A A . 24 LEU N 1 1
9 3177 1 1 24 LEU O O -5.782 14.551 1.639 1.00 . A A . 24 LEU O 1 1
9 3178 1 1 25 LYS C C -8.368 14.344 1.346 1.00 . A A . 25 LYS C 1 1
9 3179 1 1 25 LYS CA C -8.247 15.835 1.667 1.00 . A A . 25 LYS CA 1 1
9 3180 1 1 25 LYS CB C -9.453 16.661 1.216 1.00 . A A . 25 LYS CB 1 1
9 3181 1 1 25 LYS CD C -9.319 17.536 -1.145 1.00 . A A . 25 LYS CD 1 1
9 3182 1 1 25 LYS CE C -8.929 17.026 -2.534 1.00 . A A . 25 LYS CE 1 1
9 3183 1 1 25 LYS CG C -9.788 16.387 -0.251 1.00 . A A . 25 LYS CG 1 1
9 3184 1 1 25 LYS H H -7.111 17.257 0.654 1.00 . A A . 25 LYS H 1 1
9 3185 1 1 25 LYS HA H -8.164 15.950 2.748 1.00 . A A . 25 LYS HA 1 1
9 3186 1 1 25 LYS HB3 H -9.243 17.722 1.353 1.00 . A A . 25 LYS HB3 1 1
9 3187 1 1 25 LYS HD3 H -8.466 18.035 -0.684 1.00 . A A . 25 LYS HD3 1 1
9 3188 1 1 25 LYS HE3 H -9.731 17.233 -3.242 1.00 . A A . 25 LYS HE3 1 1
9 3189 1 1 25 LYS HG3 H -10.864 16.251 -0.363 1.00 . A A . 25 LYS HG3 1 1
9 3190 1 1 25 LYS HZ1 H -7.626 18.598 -2.619 1.00 . A A . 25 LYS HZ1 1 1
9 3191 1 1 25 LYS HZ2 H -6.893 17.140 -2.672 1.00 . A A . 25 LYS HZ2 1 1
9 3192 1 1 25 LYS HZ3 H -7.669 17.712 -3.989 1.00 . A A . 25 LYS HZ3 1 1
9 3193 1 1 25 LYS N N -7.025 16.355 1.078 1.00 . A A . 25 LYS N 1 1
9 3194 1 1 25 LYS NZ N -7.678 17.672 -2.991 1.00 . A A . 25 LYS NZ 1 1
9 3195 1 1 25 LYS O O -9.369 13.712 1.682 1.00 . A A . 25 LYS O 1 1
10 3196 1 1 1 LYS C C -1.264 -17.879 3.768 1.00 . A A . 1 LYS C 1 1
10 3197 1 1 1 LYS CA C -1.003 -19.002 4.774 1.00 . A A . 1 LYS CA 1 1
10 3198 1 1 1 LYS CB C -0.430 -20.271 4.142 1.00 . A A . 1 LYS CB 1 1
10 3199 1 1 1 LYS CD C 1.539 -21.841 4.293 1.00 . A A . 1 LYS CD 1 1
10 3200 1 1 1 LYS CE C 2.793 -21.073 3.873 1.00 . A A . 1 LYS CE 1 1
10 3201 1 1 1 LYS CG C 0.581 -20.941 5.077 1.00 . A A . 1 LYS CG 1 1
10 3202 1 1 1 LYS H1 H -3.044 -18.827 5.150 1.00 . A A . 1 LYS H1 1 1
10 3203 1 1 1 LYS HA H -0.276 -18.648 5.505 1.00 . A A . 1 LYS HA 1 1
10 3204 1 1 1 LYS HB3 H 0.052 -20.025 3.196 1.00 . A A . 1 LYS HB3 1 1
10 3205 1 1 1 LYS HD3 H 1.035 -22.233 3.410 1.00 . A A . 1 LYS HD3 1 1
10 3206 1 1 1 LYS HE3 H 3.647 -21.409 4.461 1.00 . A A . 1 LYS HE3 1 1
10 3207 1 1 1 LYS HG3 H 0.053 -21.530 5.826 1.00 . A A . 1 LYS HG3 1 1
10 3208 1 1 1 LYS HZ1 H 3.569 -22.127 2.304 1.00 . A A . 1 LYS HZ1 1 1
10 3209 1 1 1 LYS HZ2 H 2.200 -21.319 1.933 1.00 . A A . 1 LYS HZ2 1 1
10 3210 1 1 1 LYS HZ3 H 3.610 -20.509 2.086 1.00 . A A . 1 LYS HZ3 1 1
10 3211 1 1 1 LYS N N -2.231 -19.300 5.490 1.00 . A A . 1 LYS N 1 1
10 3212 1 1 1 LYS NZ N 3.065 -21.273 2.432 1.00 . A A . 1 LYS NZ 1 1
10 3213 1 1 1 LYS O O -1.275 -16.703 4.134 1.00 . A A . 1 LYS O 1 1
10 3214 1 1 2 ASN C C -0.531 -16.377 1.327 1.00 . A A . 2 ASN C 1 1
10 3215 1 1 2 ASN CA C -1.728 -17.320 1.461 1.00 . A A . 2 ASN CA 1 1
10 3216 1 1 2 ASN CB C -2.964 -16.474 1.774 1.00 . A A . 2 ASN CB 1 1
10 3217 1 1 2 ASN CG C -4.215 -17.347 1.876 1.00 . A A . 2 ASN CG 1 1
10 3218 1 1 2 ASN H H -1.457 -19.236 2.233 1.00 . A A . 2 ASN H 1 1
10 3219 1 1 2 ASN HA H -1.889 -17.920 0.566 1.00 . A A . 2 ASN HA 1 1
10 3220 1 1 2 ASN HB3 H -3.102 -15.723 0.996 1.00 . A A . 2 ASN HB3 1 1
10 3221 1 1 2 ASN HD21 H -5.340 -15.680 1.642 1.00 . A A . 2 ASN HD21 1 1
10 3222 1 1 2 ASN HD22 H -6.230 -17.155 1.827 1.00 . A A . 2 ASN HD22 1 1
10 3223 1 1 2 ASN N N -1.468 -18.279 2.522 1.00 . A A . 2 ASN N 1 1
10 3224 1 1 2 ASN ND2 N -5.356 -16.672 1.773 1.00 . A A . 2 ASN ND2 1 1
10 3225 1 1 2 ASN O O -0.460 -15.356 2.010 1.00 . A A . 2 ASN O 1 1
10 3226 1 1 2 ASN OD1 O -4.149 -18.555 2.037 1.00 . A A . 2 ASN OD1 1 1
10 3227 1 1 3 THR C C 1.277 -14.837 -0.795 1.00 . A A . 3 THR C 1 1
10 3228 1 1 3 THR CA C 1.572 -15.953 0.209 1.00 . A A . 3 THR CA 1 1
10 3229 1 1 3 THR CB C 2.693 -16.893 -0.240 1.00 . A A . 3 THR CB 1 1
10 3230 1 1 3 THR CG2 C 3.970 -16.142 -0.619 1.00 . A A . 3 THR CG2 1 1
10 3231 1 1 3 THR H H 0.316 -17.585 -0.109 1.00 . A A . 3 THR H 1 1
10 3232 1 1 3 THR HA H 1.853 -15.474 1.147 1.00 . A A . 3 THR HA 1 1
10 3233 1 1 3 THR HB H 2.360 -17.533 -1.058 1.00 . A A . 3 THR HB 1 1
10 3234 1 1 3 THR HG1 H 3.502 -16.990 1.588 1.00 . A A . 3 THR HG1 1 1
10 3235 1 1 3 THR HG21 H 3.937 -15.135 -0.203 1.00 . A A . 3 THR HG21 1 1
10 3236 1 1 3 THR HG22 H 4.835 -16.672 -0.220 1.00 . A A . 3 THR HG22 1 1
10 3237 1 1 3 THR HG23 H 4.049 -16.084 -1.705 1.00 . A A . 3 THR HG23 1 1
10 3238 1 1 3 THR N N 0.382 -16.753 0.442 1.00 . A A . 3 THR N 1 1
10 3239 1 1 3 THR O O 1.898 -14.770 -1.855 1.00 . A A . 3 THR O 1 1
10 3240 1 1 3 THR OG1 O 3.045 -17.603 0.944 1.00 . A A . 3 THR OG1 1 1
10 3241 1 1 4 ALA C C 0.174 -11.562 -0.533 1.00 . A A . 4 ALA C 1 1
10 3242 1 1 4 ALA CA C -0.056 -12.878 -1.279 1.00 . A A . 4 ALA CA 1 1
10 3243 1 1 4 ALA CB C -1.511 -13.052 -1.719 1.00 . A A . 4 ALA CB 1 1
10 3244 1 1 4 ALA H H -0.171 -14.049 0.440 1.00 . A A . 4 ALA H 1 1
10 3245 1 1 4 ALA HA H 0.584 -12.901 -2.162 1.00 . A A . 4 ALA HA 1 1
10 3246 1 1 4 ALA HB1 H -1.762 -12.287 -2.454 1.00 . A A . 4 ALA HB1 1 1
10 3247 1 1 4 ALA HB2 H -1.640 -14.039 -2.163 1.00 . A A . 4 ALA HB2 1 1
10 3248 1 1 4 ALA HB3 H -2.166 -12.954 -0.853 1.00 . A A . 4 ALA HB3 1 1
10 3249 1 1 4 ALA N N 0.329 -13.988 -0.425 1.00 . A A . 4 ALA N 1 1
10 3250 1 1 4 ALA O O -0.404 -10.535 -0.886 1.00 . A A . 4 ALA O 1 1
10 3251 1 1 5 GLY C C 2.723 -9.922 0.941 1.00 . A A . 5 GLY C 1 1
10 3252 1 1 5 GLY CA C 1.334 -10.463 1.283 1.00 . A A . 5 GLY CA 1 1
10 3253 1 1 5 GLY H H 1.486 -12.475 0.764 1.00 . A A . 5 GLY H 1 1
10 3254 1 1 5 GLY HA2 H 0.585 -9.689 1.110 1.00 . A A . 5 GLY HA2 1 1
10 3255 1 1 5 GLY HA3 H 1.289 -10.717 2.343 1.00 . A A . 5 GLY HA3 1 1
10 3256 1 1 5 GLY N N 1.020 -11.635 0.485 1.00 . A A . 5 GLY N 1 1
10 3257 1 1 5 GLY O O 2.958 -8.716 1.011 1.00 . A A . 5 GLY O 1 1
10 3258 1 1 6 GLU C C 4.960 -9.410 -0.879 1.00 . A A . 6 GLU C 1 1
10 3259 1 1 6 GLU CA C 4.968 -10.469 0.226 1.00 . A A . 6 GLU CA 1 1
10 3260 1 1 6 GLU CB C 5.778 -11.696 -0.197 1.00 . A A . 6 GLU CB 1 1
10 3261 1 1 6 GLU CD C 8.252 -11.249 -0.397 1.00 . A A . 6 GLU CD 1 1
10 3262 1 1 6 GLU CG C 7.128 -11.735 0.521 1.00 . A A . 6 GLU CG 1 1
10 3263 1 1 6 GLU H H 3.408 -11.817 0.525 1.00 . A A . 6 GLU H 1 1
10 3264 1 1 6 GLU HA H 5.400 -10.052 1.135 1.00 . A A . 6 GLU HA 1 1
10 3265 1 1 6 GLU HB3 H 5.935 -11.679 -1.275 1.00 . A A . 6 GLU HB3 1 1
10 3266 1 1 6 GLU HE2 H 9.749 -11.862 -1.360 1.00 . A A . 6 GLU HE2 1 1
10 3267 1 1 6 GLU HG3 H 7.339 -12.752 0.852 1.00 . A A . 6 GLU HG3 1 1
10 3268 1 1 6 GLU N N 3.607 -10.839 0.580 1.00 . A A . 6 GLU N 1 1
10 3269 1 1 6 GLU O O 5.949 -8.705 -1.075 1.00 . A A . 6 GLU O 1 1
10 3270 1 1 6 GLU OE1 O 8.530 -10.042 -0.451 1.00 . A A . 6 GLU OE1 1 1
10 3271 1 1 6 GLU OE2 O 8.845 -12.175 -1.071 1.00 . A A . 6 GLU OE2 1 1
10 3272 1 1 7 MET C C 2.925 -7.129 -2.180 1.00 . A A . 7 MET C 1 1
10 3273 1 1 7 MET CA C 3.684 -8.372 -2.652 1.00 . A A . 7 MET CA 1 1
10 3274 1 1 7 MET CB C 2.929 -9.021 -3.813 1.00 . A A . 7 MET CB 1 1
10 3275 1 1 7 MET CE C 5.772 -8.390 -6.157 1.00 . A A . 7 MET CE 1 1
10 3276 1 1 7 MET CG C 3.887 -9.773 -4.739 1.00 . A A . 7 MET CG 1 1
10 3277 1 1 7 MET H H 3.033 -9.910 -1.406 1.00 . A A . 7 MET H 1 1
10 3278 1 1 7 MET HA H 4.698 -8.098 -2.942 1.00 . A A . 7 MET HA 1 1
10 3279 1 1 7 MET HB3 H 2.395 -8.257 -4.377 1.00 . A A . 7 MET HB3 1 1
10 3280 1 1 7 MET HE1 H 5.831 -7.400 -5.705 1.00 . A A . 7 MET HE1 1 1
10 3281 1 1 7 MET HE2 H 6.316 -9.105 -5.540 1.00 . A A . 7 MET HE2 1 1
10 3282 1 1 7 MET HE3 H 6.214 -8.360 -7.154 1.00 . A A . 7 MET HE3 1 1
10 3283 1 1 7 MET HG3 H 3.511 -10.778 -4.928 1.00 . A A . 7 MET HG3 1 1
10 3284 1 1 7 MET N N 3.833 -9.332 -1.572 1.00 . A A . 7 MET N 1 1
10 3285 1 1 7 MET O O 3.520 -6.070 -1.988 1.00 . A A . 7 MET O 1 1
10 3286 1 1 7 MET SD S 4.063 -8.889 -6.281 1.00 . A A . 7 MET SD 1 1
10 3287 1 1 8 ALA C C 1.346 -5.623 -0.266 1.00 . A A . 8 ALA C 1 1
10 3288 1 1 8 ALA CA C 0.777 -6.209 -1.560 1.00 . A A . 8 ALA CA 1 1
10 3289 1 1 8 ALA CB C -0.659 -6.710 -1.391 1.00 . A A . 8 ALA CB 1 1
10 3290 1 1 8 ALA H H 1.147 -8.167 -2.164 1.00 . A A . 8 ALA H 1 1
10 3291 1 1 8 ALA HA H 0.791 -5.440 -2.334 1.00 . A A . 8 ALA HA 1 1
10 3292 1 1 8 ALA HB1 H -1.099 -6.257 -0.503 1.00 . A A . 8 ALA HB1 1 1
10 3293 1 1 8 ALA HB2 H -1.245 -6.435 -2.268 1.00 . A A . 8 ALA HB2 1 1
10 3294 1 1 8 ALA HB3 H -0.655 -7.794 -1.281 1.00 . A A . 8 ALA HB3 1 1
10 3295 1 1 8 ALA N N 1.623 -7.302 -2.006 1.00 . A A . 8 ALA N 1 1
10 3296 1 1 8 ALA O O 1.041 -4.487 0.093 1.00 . A A . 8 ALA O 1 1
10 3297 1 1 9 GLY C C 3.708 -4.809 1.421 1.00 . A A . 9 GLY C 1 1
10 3298 1 1 9 GLY CA C 2.779 -6.003 1.646 1.00 . A A . 9 GLY CA 1 1
10 3299 1 1 9 GLY H H 2.407 -7.350 0.101 1.00 . A A . 9 GLY H 1 1
10 3300 1 1 9 GLY HA2 H 2.004 -5.734 2.365 1.00 . A A . 9 GLY HA2 1 1
10 3301 1 1 9 GLY HA3 H 3.341 -6.830 2.078 1.00 . A A . 9 GLY HA3 1 1
10 3302 1 1 9 GLY N N 2.163 -6.427 0.400 1.00 . A A . 9 GLY N 1 1
10 3303 1 1 9 GLY O O 3.890 -3.982 2.313 1.00 . A A . 9 GLY O 1 1
10 3304 1 1 10 ALA C C 4.379 -2.524 -0.739 1.00 . A A . 10 ALA C 1 1
10 3305 1 1 10 ALA CA C 5.179 -3.678 -0.131 1.00 . A A . 10 ALA CA 1 1
10 3306 1 1 10 ALA CB C 6.255 -4.206 -1.082 1.00 . A A . 10 ALA CB 1 1
10 3307 1 1 10 ALA H H 4.118 -5.433 -0.497 1.00 . A A . 10 ALA H 1 1
10 3308 1 1 10 ALA HA H 5.658 -3.333 0.785 1.00 . A A . 10 ALA HA 1 1
10 3309 1 1 10 ALA HB1 H 7.201 -4.293 -0.547 1.00 . A A . 10 ALA HB1 1 1
10 3310 1 1 10 ALA HB2 H 5.959 -5.186 -1.457 1.00 . A A . 10 ALA HB2 1 1
10 3311 1 1 10 ALA HB3 H 6.372 -3.517 -1.918 1.00 . A A . 10 ALA HB3 1 1
10 3312 1 1 10 ALA N N 4.272 -4.757 0.223 1.00 . A A . 10 ALA N 1 1
10 3313 1 1 10 ALA O O 4.856 -1.392 -0.788 1.00 . A A . 10 ALA O 1 1
10 3314 1 1 11 PHE C C 1.731 -0.916 -0.728 1.00 . A A . 11 PHE C 1 1
10 3315 1 1 11 PHE CA C 2.305 -1.857 -1.790 1.00 . A A . 11 PHE CA 1 1
10 3316 1 1 11 PHE CB C 1.156 -2.614 -2.458 1.00 . A A . 11 PHE CB 1 1
10 3317 1 1 11 PHE CD1 C -0.177 -0.798 -3.552 1.00 . A A . 11 PHE CD1 1 1
10 3318 1 1 11 PHE CD2 C -1.202 -2.046 -1.836 1.00 . A A . 11 PHE CD2 1 1
10 3319 1 1 11 PHE CE1 C -1.363 -0.032 -3.703 1.00 . A A . 11 PHE CE1 1 1
10 3320 1 1 11 PHE CE2 C -2.388 -1.279 -1.987 1.00 . A A . 11 PHE CE2 1 1
10 3321 1 1 11 PHE CG C -0.121 -1.788 -2.621 1.00 . A A . 11 PHE CG 1 1
10 3322 1 1 11 PHE CZ C -2.443 -0.289 -2.918 1.00 . A A . 11 PHE CZ 1 1
10 3323 1 1 11 PHE H H 2.796 -3.775 -1.143 1.00 . A A . 11 PHE H 1 1
10 3324 1 1 11 PHE HA H 2.908 -1.284 -2.493 1.00 . A A . 11 PHE HA 1 1
10 3325 1 1 11 PHE HB3 H 0.929 -3.503 -1.870 1.00 . A A . 11 PHE HB3 1 1
10 3326 1 1 11 PHE HD1 H 0.689 -0.592 -4.181 1.00 . A A . 11 PHE HD1 1 1
10 3327 1 1 11 PHE HD2 H -1.157 -2.839 -1.090 1.00 . A A . 11 PHE HD2 1 1
10 3328 1 1 11 PHE HE1 H -1.407 0.761 -4.449 1.00 . A A . 11 PHE HE1 1 1
10 3329 1 1 11 PHE HE2 H -3.254 -1.485 -1.358 1.00 . A A . 11 PHE HE2 1 1
10 3330 1 1 11 PHE HZ H -3.354 0.299 -3.034 1.00 . A A . 11 PHE HZ 1 1
10 3331 1 1 11 PHE N N 3.176 -2.852 -1.187 1.00 . A A . 11 PHE N 1 1
10 3332 1 1 11 PHE O O 1.724 0.300 -0.911 1.00 . A A . 11 PHE O 1 1
10 3333 1 1 12 VAL C C 1.523 0.517 1.670 1.00 . A A . 12 VAL C 1 1
10 3334 1 1 12 VAL CA C 0.688 -0.744 1.446 1.00 . A A . 12 VAL CA 1 1
10 3335 1 1 12 VAL CB C 0.573 -1.616 2.699 1.00 . A A . 12 VAL CB 1 1
10 3336 1 1 12 VAL CG1 C -0.775 -2.336 2.744 1.00 . A A . 12 VAL CG1 1 1
10 3337 1 1 12 VAL CG2 C 1.731 -2.614 2.780 1.00 . A A . 12 VAL CG2 1 1
10 3338 1 1 12 VAL H H 1.272 -2.504 0.497 1.00 . A A . 12 VAL H 1 1
10 3339 1 1 12 VAL HA H -0.318 -0.451 1.147 1.00 . A A . 12 VAL HA 1 1
10 3340 1 1 12 VAL HB H 0.634 -0.962 3.569 1.00 . A A . 12 VAL HB 1 1
10 3341 1 1 12 VAL HG11 H -1.248 -2.163 3.711 1.00 . A A . 12 VAL HG11 1 1
10 3342 1 1 12 VAL HG12 H -1.419 -1.953 1.953 1.00 . A A . 12 VAL HG12 1 1
10 3343 1 1 12 VAL HG13 H -0.621 -3.405 2.603 1.00 . A A . 12 VAL HG13 1 1
10 3344 1 1 12 VAL HG21 H 2.644 -2.141 2.417 1.00 . A A . 12 VAL HG21 1 1
10 3345 1 1 12 VAL HG22 H 1.870 -2.925 3.816 1.00 . A A . 12 VAL HG22 1 1
10 3346 1 1 12 VAL HG23 H 1.503 -3.484 2.166 1.00 . A A . 12 VAL HG23 1 1
10 3347 1 1 12 VAL N N 1.263 -1.514 0.356 1.00 . A A . 12 VAL N 1 1
10 3348 1 1 12 VAL O O 0.977 1.603 1.862 1.00 . A A . 12 VAL O 1 1
10 3349 1 1 13 ALA C C 3.760 2.321 0.581 1.00 . A A . 13 ALA C 1 1
10 3350 1 1 13 ALA CA C 3.752 1.444 1.835 1.00 . A A . 13 ALA CA 1 1
10 3351 1 1 13 ALA CB C 5.142 0.904 2.178 1.00 . A A . 13 ALA CB 1 1
10 3352 1 1 13 ALA H H 3.272 -0.553 1.482 1.00 . A A . 13 ALA H 1 1
10 3353 1 1 13 ALA HA H 3.386 2.031 2.678 1.00 . A A . 13 ALA HA 1 1
10 3354 1 1 13 ALA HB1 H 5.065 0.208 3.014 1.00 . A A . 13 ALA HB1 1 1
10 3355 1 1 13 ALA HB2 H 5.554 0.386 1.312 1.00 . A A . 13 ALA HB2 1 1
10 3356 1 1 13 ALA HB3 H 5.796 1.731 2.453 1.00 . A A . 13 ALA HB3 1 1
10 3357 1 1 13 ALA N N 2.835 0.334 1.638 1.00 . A A . 13 ALA N 1 1
10 3358 1 1 13 ALA O O 3.509 3.523 0.659 1.00 . A A . 13 ALA O 1 1
10 3359 1 1 14 VAL C C 2.850 3.272 -1.945 1.00 . A A . 14 VAL C 1 1
10 3360 1 1 14 VAL CA C 4.095 2.393 -1.812 1.00 . A A . 14 VAL CA 1 1
10 3361 1 1 14 VAL CB C 4.248 1.397 -2.964 1.00 . A A . 14 VAL CB 1 1
10 3362 1 1 14 VAL CG1 C 4.060 2.087 -4.316 1.00 . A A . 14 VAL CG1 1 1
10 3363 1 1 14 VAL CG2 C 5.600 0.683 -2.895 1.00 . A A . 14 VAL CG2 1 1
10 3364 1 1 14 VAL H H 4.253 0.708 -0.599 1.00 . A A . 14 VAL H 1 1
10 3365 1 1 14 VAL HA H 4.977 3.034 -1.801 1.00 . A A . 14 VAL HA 1 1
10 3366 1 1 14 VAL HB H 3.467 0.643 -2.860 1.00 . A A . 14 VAL HB 1 1
10 3367 1 1 14 VAL HG11 H 4.038 3.167 -4.172 1.00 . A A . 14 VAL HG11 1 1
10 3368 1 1 14 VAL HG12 H 4.887 1.825 -4.975 1.00 . A A . 14 VAL HG12 1 1
10 3369 1 1 14 VAL HG13 H 3.122 1.760 -4.763 1.00 . A A . 14 VAL HG13 1 1
10 3370 1 1 14 VAL HG21 H 6.304 1.173 -3.568 1.00 . A A . 14 VAL HG21 1 1
10 3371 1 1 14 VAL HG22 H 5.983 0.728 -1.875 1.00 . A A . 14 VAL HG22 1 1
10 3372 1 1 14 VAL HG23 H 5.477 -0.358 -3.192 1.00 . A A . 14 VAL HG23 1 1
10 3373 1 1 14 VAL N N 4.051 1.686 -0.545 1.00 . A A . 14 VAL N 1 1
10 3374 1 1 14 VAL O O 2.860 4.263 -2.675 1.00 . A A . 14 VAL O 1 1
10 3375 1 1 15 PHE C C 0.568 4.753 -0.231 1.00 . A A . 15 PHE C 1 1
10 3376 1 1 15 PHE CA C 0.557 3.618 -1.256 1.00 . A A . 15 PHE CA 1 1
10 3377 1 1 15 PHE CB C -0.554 2.631 -0.895 1.00 . A A . 15 PHE CB 1 1
10 3378 1 1 15 PHE CD1 C -2.492 4.019 -1.664 1.00 . A A . 15 PHE CD1 1 1
10 3379 1 1 15 PHE CD2 C -2.560 3.134 0.519 1.00 . A A . 15 PHE CD2 1 1
10 3380 1 1 15 PHE CE1 C -3.759 4.626 -1.457 1.00 . A A . 15 PHE CE1 1 1
10 3381 1 1 15 PHE CE2 C -3.826 3.741 0.725 1.00 . A A . 15 PHE CE2 1 1
10 3382 1 1 15 PHE CG C -1.919 3.286 -0.672 1.00 . A A . 15 PHE CG 1 1
10 3383 1 1 15 PHE CZ C -4.400 4.474 -0.267 1.00 . A A . 15 PHE CZ 1 1
10 3384 1 1 15 PHE H H 1.808 2.072 -0.638 1.00 . A A . 15 PHE H 1 1
10 3385 1 1 15 PHE HA H 0.451 4.036 -2.258 1.00 . A A . 15 PHE HA 1 1
10 3386 1 1 15 PHE HB3 H -0.269 2.093 0.008 1.00 . A A . 15 PHE HB3 1 1
10 3387 1 1 15 PHE HD1 H -1.980 4.140 -2.618 1.00 . A A . 15 PHE HD1 1 1
10 3388 1 1 15 PHE HD2 H -2.100 2.547 1.314 1.00 . A A . 15 PHE HD2 1 1
10 3389 1 1 15 PHE HE1 H -4.219 5.213 -2.253 1.00 . A A . 15 PHE HE1 1 1
10 3390 1 1 15 PHE HE2 H -4.339 3.621 1.680 1.00 . A A . 15 PHE HE2 1 1
10 3391 1 1 15 PHE HZ H -5.372 4.941 -0.107 1.00 . A A . 15 PHE HZ 1 1
10 3392 1 1 15 PHE N N 1.807 2.878 -1.228 1.00 . A A . 15 PHE N 1 1
10 3393 1 1 15 PHE O O 0.207 5.885 -0.548 1.00 . A A . 15 PHE O 1 1
10 3394 1 1 16 LEU C C 2.125 6.427 1.728 1.00 . A A . 16 LEU C 1 1
10 3395 1 1 16 LEU CA C 1.050 5.387 2.052 1.00 . A A . 16 LEU CA 1 1
10 3396 1 1 16 LEU CB C 1.256 4.691 3.399 1.00 . A A . 16 LEU CB 1 1
10 3397 1 1 16 LEU CD1 C 1.367 6.617 5.023 1.00 . A A . 16 LEU CD1 1 1
10 3398 1 1 16 LEU CD2 C 2.655 4.481 5.486 1.00 . A A . 16 LEU CD2 1 1
10 3399 1 1 16 LEU CG C 2.125 5.435 4.415 1.00 . A A . 16 LEU CG 1 1
10 3400 1 1 16 LEU H H 1.280 3.488 1.229 1.00 . A A . 16 LEU H 1 1
10 3401 1 1 16 LEU HA H 0.085 5.890 2.094 1.00 . A A . 16 LEU HA 1 1
10 3402 1 1 16 LEU HB3 H 1.703 3.713 3.216 1.00 . A A . 16 LEU HB3 1 1
10 3403 1 1 16 LEU HD11 H 1.102 6.386 6.055 1.00 . A A . 16 LEU HD11 1 1
10 3404 1 1 16 LEU HD12 H 1.998 7.505 4.999 1.00 . A A . 16 LEU HD12 1 1
10 3405 1 1 16 LEU HD13 H 0.459 6.801 4.448 1.00 . A A . 16 LEU HD13 1 1
10 3406 1 1 16 LEU HD21 H 3.708 4.694 5.673 1.00 . A A . 16 LEU HD21 1 1
10 3407 1 1 16 LEU HD22 H 2.089 4.618 6.406 1.00 . A A . 16 LEU HD22 1 1
10 3408 1 1 16 LEU HD23 H 2.548 3.453 5.142 1.00 . A A . 16 LEU HD23 1 1
10 3409 1 1 16 LEU HG H 2.989 5.843 3.890 1.00 . A A . 16 LEU HG 1 1
10 3410 1 1 16 LEU N N 0.988 4.411 0.978 1.00 . A A . 16 LEU N 1 1
10 3411 1 1 16 LEU O O 1.926 7.621 1.951 1.00 . A A . 16 LEU O 1 1
10 3412 1 1 17 LEU C C 3.975 7.609 -0.400 1.00 . A A . 17 LEU C 1 1
10 3413 1 1 17 LEU CA C 4.346 6.809 0.850 1.00 . A A . 17 LEU CA 1 1
10 3414 1 1 17 LEU CB C 5.638 6.003 0.704 1.00 . A A . 17 LEU CB 1 1
10 3415 1 1 17 LEU CD1 C 6.353 6.343 -1.691 1.00 . A A . 17 LEU CD1 1 1
10 3416 1 1 17 LEU CD2 C 6.804 4.135 -0.526 1.00 . A A . 17 LEU CD2 1 1
10 3417 1 1 17 LEU CG C 5.860 5.332 -0.654 1.00 . A A . 17 LEU CG 1 1
10 3418 1 1 17 LEU H H 3.393 4.965 1.029 1.00 . A A . 17 LEU H 1 1
10 3419 1 1 17 LEU HA H 4.493 7.505 1.675 1.00 . A A . 17 LEU HA 1 1
10 3420 1 1 17 LEU HB3 H 5.651 5.231 1.474 1.00 . A A . 17 LEU HB3 1 1
10 3421 1 1 17 LEU HD11 H 5.817 6.195 -2.628 1.00 . A A . 17 LEU HD11 1 1
10 3422 1 1 17 LEU HD12 H 6.175 7.354 -1.326 1.00 . A A . 17 LEU HD12 1 1
10 3423 1 1 17 LEU HD13 H 7.421 6.200 -1.858 1.00 . A A . 17 LEU HD13 1 1
10 3424 1 1 17 LEU HD21 H 7.274 3.939 -1.490 1.00 . A A . 17 LEU HD21 1 1
10 3425 1 1 17 LEU HD22 H 7.572 4.356 0.215 1.00 . A A . 17 LEU HD22 1 1
10 3426 1 1 17 LEU HD23 H 6.238 3.258 -0.212 1.00 . A A . 17 LEU HD23 1 1
10 3427 1 1 17 LEU HG H 4.902 4.951 -1.007 1.00 . A A . 17 LEU HG 1 1
10 3428 1 1 17 LEU N N 3.239 5.936 1.207 1.00 . A A . 17 LEU N 1 1
10 3429 1 1 17 LEU O O 4.541 8.673 -0.651 1.00 . A A . 17 LEU O 1 1
10 3430 1 1 18 ALA C C 1.497 8.747 -2.022 1.00 . A A . 18 ALA C 1 1
10 3431 1 1 18 ALA CA C 2.575 7.719 -2.369 1.00 . A A . 18 ALA CA 1 1
10 3432 1 1 18 ALA CB C 2.076 6.662 -3.357 1.00 . A A . 18 ALA CB 1 1
10 3433 1 1 18 ALA H H 2.573 6.203 -0.940 1.00 . A A . 18 ALA H 1 1
10 3434 1 1 18 ALA HA H 3.430 8.234 -2.808 1.00 . A A . 18 ALA HA 1 1
10 3435 1 1 18 ALA HB1 H 2.928 6.148 -3.801 1.00 . A A . 18 ALA HB1 1 1
10 3436 1 1 18 ALA HB2 H 1.450 5.941 -2.833 1.00 . A A . 18 ALA HB2 1 1
10 3437 1 1 18 ALA HB3 H 1.495 7.145 -4.143 1.00 . A A . 18 ALA HB3 1 1
10 3438 1 1 18 ALA N N 3.028 7.068 -1.152 1.00 . A A . 18 ALA N 1 1
10 3439 1 1 18 ALA O O 1.195 9.629 -2.825 1.00 . A A . 18 ALA O 1 1
10 3440 1 1 19 MET C C 0.493 10.879 -0.020 1.00 . A A . 19 MET C 1 1
10 3441 1 1 19 MET CA C -0.091 9.507 -0.363 1.00 . A A . 19 MET CA 1 1
10 3442 1 1 19 MET CB C -0.768 8.916 0.875 1.00 . A A . 19 MET CB 1 1
10 3443 1 1 19 MET CE C -4.258 7.992 -0.295 1.00 . A A . 19 MET CE 1 1
10 3444 1 1 19 MET CG C -1.655 7.727 0.500 1.00 . A A . 19 MET CG 1 1
10 3445 1 1 19 MET H H 1.199 7.882 -0.179 1.00 . A A . 19 MET H 1 1
10 3446 1 1 19 MET HA H -0.790 9.598 -1.193 1.00 . A A . 19 MET HA 1 1
10 3447 1 1 19 MET HB3 H -1.370 9.682 1.365 1.00 . A A . 19 MET HB3 1 1
10 3448 1 1 19 MET HE1 H -4.078 7.090 -0.880 1.00 . A A . 19 MET HE1 1 1
10 3449 1 1 19 MET HE2 H -5.315 8.052 -0.036 1.00 . A A . 19 MET HE2 1 1
10 3450 1 1 19 MET HE3 H -3.976 8.868 -0.879 1.00 . A A . 19 MET HE3 1 1
10 3451 1 1 19 MET HG3 H -1.209 6.801 0.864 1.00 . A A . 19 MET HG3 1 1
10 3452 1 1 19 MET N N 0.948 8.601 -0.825 1.00 . A A . 19 MET N 1 1
10 3453 1 1 19 MET O O -0.176 11.899 -0.181 1.00 . A A . 19 MET O 1 1
10 3454 1 1 19 MET SD S -3.284 7.935 1.199 1.00 . A A . 19 MET SD 1 1
10 3455 1 1 20 PHE C C 2.329 13.121 -0.315 1.00 . A A . 20 PHE C 1 1
10 3456 1 1 20 PHE CA C 2.413 12.091 0.812 1.00 . A A . 20 PHE CA 1 1
10 3457 1 1 20 PHE CB C 3.881 11.734 1.055 1.00 . A A . 20 PHE CB 1 1
10 3458 1 1 20 PHE CD1 C 3.870 9.804 2.650 1.00 . A A . 20 PHE CD1 1 1
10 3459 1 1 20 PHE CD2 C 4.678 11.876 3.424 1.00 . A A . 20 PHE CD2 1 1
10 3460 1 1 20 PHE CE1 C 4.123 9.229 3.924 1.00 . A A . 20 PHE CE1 1 1
10 3461 1 1 20 PHE CE2 C 4.931 11.302 4.698 1.00 . A A . 20 PHE CE2 1 1
10 3462 1 1 20 PHE CG C 4.153 11.115 2.427 1.00 . A A . 20 PHE CG 1 1
10 3463 1 1 20 PHE CZ C 4.647 9.990 4.921 1.00 . A A . 20 PHE CZ 1 1
10 3464 1 1 20 PHE H H 2.269 10.026 0.574 1.00 . A A . 20 PHE H 1 1
10 3465 1 1 20 PHE HA H 1.915 12.484 1.699 1.00 . A A . 20 PHE HA 1 1
10 3466 1 1 20 PHE HB3 H 4.485 12.636 0.948 1.00 . A A . 20 PHE HB3 1 1
10 3467 1 1 20 PHE HD1 H 3.449 9.194 1.851 1.00 . A A . 20 PHE HD1 1 1
10 3468 1 1 20 PHE HD2 H 4.906 12.927 3.246 1.00 . A A . 20 PHE HD2 1 1
10 3469 1 1 20 PHE HE1 H 3.896 8.178 4.102 1.00 . A A . 20 PHE HE1 1 1
10 3470 1 1 20 PHE HE2 H 5.352 11.912 5.498 1.00 . A A . 20 PHE HE2 1 1
10 3471 1 1 20 PHE HZ H 4.841 9.550 5.899 1.00 . A A . 20 PHE HZ 1 1
10 3472 1 1 20 PHE N N 1.732 10.860 0.446 1.00 . A A . 20 PHE N 1 1
10 3473 1 1 20 PHE O O 1.871 14.242 -0.104 1.00 . A A . 20 PHE O 1 1
10 3474 1 1 21 TYR C C 1.468 14.387 -2.707 1.00 . A A . 21 TYR C 1 1
10 3475 1 1 21 TYR CA C 2.763 13.575 -2.651 1.00 . A A . 21 TYR CA 1 1
10 3476 1 1 21 TYR CB C 2.827 12.654 -3.871 1.00 . A A . 21 TYR CB 1 1
10 3477 1 1 21 TYR CD1 C 4.171 10.591 -3.330 1.00 . A A . 21 TYR CD1 1 1
10 3478 1 1 21 TYR CD2 C 5.195 12.296 -4.655 1.00 . A A . 21 TYR CD2 1 1
10 3479 1 1 21 TYR CE1 C 5.375 9.805 -3.409 1.00 . A A . 21 TYR CE1 1 1
10 3480 1 1 21 TYR CE2 C 6.400 11.510 -4.734 1.00 . A A . 21 TYR CE2 1 1
10 3481 1 1 21 TYR CG C 4.106 11.820 -3.954 1.00 . A A . 21 TYR CG 1 1
10 3482 1 1 21 TYR CZ C 6.430 10.304 -4.107 1.00 . A A . 21 TYR CZ 1 1
10 3483 1 1 21 TYR H H 3.152 11.789 -1.653 1.00 . A A . 21 TYR H 1 1
10 3484 1 1 21 TYR HA H 3.608 14.258 -2.572 1.00 . A A . 21 TYR HA 1 1
10 3485 1 1 21 TYR HB3 H 2.739 13.257 -4.774 1.00 . A A . 21 TYR HB3 1 1
10 3486 1 1 21 TYR HD1 H 3.310 10.215 -2.777 1.00 . A A . 21 TYR HD1 1 1
10 3487 1 1 21 TYR HD2 H 5.145 13.266 -5.149 1.00 . A A . 21 TYR HD2 1 1
10 3488 1 1 21 TYR HE1 H 5.439 8.833 -2.920 1.00 . A A . 21 TYR HE1 1 1
10 3489 1 1 21 TYR HE2 H 7.268 11.874 -5.284 1.00 . A A . 21 TYR HE2 1 1
10 3490 1 1 21 TYR HH H 7.914 9.561 -5.120 1.00 . A A . 21 TYR HH 1 1
10 3491 1 1 21 TYR N N 2.780 12.703 -1.490 1.00 . A A . 21 TYR N 1 1
10 3492 1 1 21 TYR O O 1.502 15.612 -2.821 1.00 . A A . 21 TYR O 1 1
10 3493 1 1 21 TYR OH O 7.568 9.562 -4.182 1.00 . A A . 21 TYR OH 1 1
10 3494 1 1 22 GLU C C -1.031 15.418 -1.610 1.00 . A A . 22 GLU C 1 1
10 3495 1 1 22 GLU CA C -0.950 14.311 -2.664 1.00 . A A . 22 GLU CA 1 1
10 3496 1 1 22 GLU CB C -2.069 13.287 -2.471 1.00 . A A . 22 GLU CB 1 1
10 3497 1 1 22 GLU CD C -4.480 12.848 -3.065 1.00 . A A . 22 GLU CD 1 1
10 3498 1 1 22 GLU CG C -3.156 13.455 -3.534 1.00 . A A . 22 GLU CG 1 1
10 3499 1 1 22 GLU H H 0.335 12.677 -2.532 1.00 . A A . 22 GLU H 1 1
10 3500 1 1 22 GLU HA H -1.031 14.745 -3.661 1.00 . A A . 22 GLU HA 1 1
10 3501 1 1 22 GLU HB3 H -2.505 13.401 -1.478 1.00 . A A . 22 GLU HB3 1 1
10 3502 1 1 22 GLU HE2 H -5.501 14.320 -3.645 1.00 . A A . 22 GLU HE2 1 1
10 3503 1 1 22 GLU HG3 H -2.840 12.975 -4.461 1.00 . A A . 22 GLU HG3 1 1
10 3504 1 1 22 GLU N N 0.354 13.673 -2.624 1.00 . A A . 22 GLU N 1 1
10 3505 1 1 22 GLU O O -1.270 16.579 -1.940 1.00 . A A . 22 GLU O 1 1
10 3506 1 1 22 GLU OE1 O -4.485 11.970 -2.190 1.00 . A A . 22 GLU OE1 1 1
10 3507 1 1 22 GLU OE2 O -5.532 13.320 -3.644 1.00 . A A . 22 GLU OE2 1 1
10 3508 1 1 23 GLY C C 0.512 16.536 1.033 1.00 . A A . 23 GLY C 1 1
10 3509 1 1 23 GLY CA C -0.876 15.962 0.742 1.00 . A A . 23 GLY CA 1 1
10 3510 1 1 23 GLY H H -0.635 14.073 -0.103 1.00 . A A . 23 GLY H 1 1
10 3511 1 1 23 GLY HA2 H -1.566 16.772 0.504 1.00 . A A . 23 GLY HA2 1 1
10 3512 1 1 23 GLY HA3 H -1.262 15.465 1.632 1.00 . A A . 23 GLY HA3 1 1
10 3513 1 1 23 GLY N N -0.828 15.019 -0.363 1.00 . A A . 23 GLY N 1 1
10 3514 1 1 23 GLY O O 0.940 16.581 2.185 1.00 . A A . 23 GLY O 1 1
10 3515 1 1 24 LEU C C 2.440 18.786 0.964 1.00 . A A . 24 LEU C 1 1
10 3516 1 1 24 LEU CA C 2.508 17.530 0.095 1.00 . A A . 24 LEU CA 1 1
10 3517 1 1 24 LEU CB C 3.122 17.769 -1.286 1.00 . A A . 24 LEU CB 1 1
10 3518 1 1 24 LEU CD1 C 4.541 16.771 -3.115 1.00 . A A . 24 LEU CD1 1 1
10 3519 1 1 24 LEU CD2 C 5.621 17.628 -0.985 1.00 . A A . 24 LEU CD2 1 1
10 3520 1 1 24 LEU CG C 4.386 16.971 -1.606 1.00 . A A . 24 LEU CG 1 1
10 3521 1 1 24 LEU H H 0.822 16.920 -0.966 1.00 . A A . 24 LEU H 1 1
10 3522 1 1 24 LEU HA H 3.132 16.793 0.601 1.00 . A A . 24 LEU HA 1 1
10 3523 1 1 24 LEU HB3 H 3.352 18.831 -1.379 1.00 . A A . 24 LEU HB3 1 1
10 3524 1 1 24 LEU HD11 H 3.564 16.843 -3.593 1.00 . A A . 24 LEU HD11 1 1
10 3525 1 1 24 LEU HD12 H 5.201 17.539 -3.517 1.00 . A A . 24 LEU HD12 1 1
10 3526 1 1 24 LEU HD13 H 4.969 15.787 -3.309 1.00 . A A . 24 LEU HD13 1 1
10 3527 1 1 24 LEU HD21 H 5.388 17.955 0.028 1.00 . A A . 24 LEU HD21 1 1
10 3528 1 1 24 LEU HD22 H 6.439 16.909 -0.956 1.00 . A A . 24 LEU HD22 1 1
10 3529 1 1 24 LEU HD23 H 5.915 18.489 -1.586 1.00 . A A . 24 LEU HD23 1 1
10 3530 1 1 24 LEU HG H 4.289 15.982 -1.159 1.00 . A A . 24 LEU HG 1 1
10 3531 1 1 24 LEU N N 1.177 16.960 -0.032 1.00 . A A . 24 LEU N 1 1
10 3532 1 1 24 LEU O O 3.006 18.822 2.056 1.00 . A A . 24 LEU O 1 1
10 3533 1 1 25 LYS C C 0.356 20.967 2.065 1.00 . A A . 25 LYS C 1 1
10 3534 1 1 25 LYS CA C 1.591 21.043 1.164 1.00 . A A . 25 LYS CA 1 1
10 3535 1 1 25 LYS CB C 1.566 22.218 0.185 1.00 . A A . 25 LYS CB 1 1
10 3536 1 1 25 LYS CD C 0.419 21.483 -1.937 1.00 . A A . 25 LYS CD 1 1
10 3537 1 1 25 LYS CE C -0.523 20.279 -1.995 1.00 . A A . 25 LYS CE 1 1
10 3538 1 1 25 LYS CG C 0.263 22.238 -0.615 1.00 . A A . 25 LYS CG 1 1
10 3539 1 1 25 LYS H H 1.283 19.750 -0.440 1.00 . A A . 25 LYS H 1 1
10 3540 1 1 25 LYS HA H 2.471 21.167 1.795 1.00 . A A . 25 LYS HA 1 1
10 3541 1 1 25 LYS HB3 H 2.414 22.147 -0.496 1.00 . A A . 25 LYS HB3 1 1
10 3542 1 1 25 LYS HD3 H 1.450 21.148 -2.049 1.00 . A A . 25 LYS HD3 1 1
10 3543 1 1 25 LYS HE3 H -1.404 20.527 -2.588 1.00 . A A . 25 LYS HE3 1 1
10 3544 1 1 25 LYS HG3 H -0.031 23.269 -0.814 1.00 . A A . 25 LYS HG3 1 1
10 3545 1 1 25 LYS HZ1 H 0.780 19.417 -3.313 1.00 . A A . 25 LYS HZ1 1 1
10 3546 1 1 25 LYS HZ2 H 0.695 18.642 -1.877 1.00 . A A . 25 LYS HZ2 1 1
10 3547 1 1 25 LYS HZ3 H -0.511 18.480 -2.966 1.00 . A A . 25 LYS HZ3 1 1
10 3548 1 1 25 LYS N N 1.741 19.787 0.448 1.00 . A A . 25 LYS N 1 1
10 3549 1 1 25 LYS NZ N 0.166 19.110 -2.586 1.00 . A A . 25 LYS NZ 1 1
10 3550 1 1 25 LYS O O -0.332 21.967 2.267 1.00 . A A . 25 LYS O 1 1
11 3551 1 1 1 LYS C C -1.612 -19.799 3.336 1.00 . A A . 1 LYS C 1 1
11 3552 1 1 1 LYS CA C -1.262 -20.595 4.595 1.00 . A A . 1 LYS CA 1 1
11 3553 1 1 1 LYS CB C -0.051 -21.515 4.424 1.00 . A A . 1 LYS CB 1 1
11 3554 1 1 1 LYS CD C 2.466 -21.608 4.521 1.00 . A A . 1 LYS CD 1 1
11 3555 1 1 1 LYS CE C 2.603 -22.959 5.225 1.00 . A A . 1 LYS CE 1 1
11 3556 1 1 1 LYS CG C 1.213 -20.869 4.993 1.00 . A A . 1 LYS CG 1 1
11 3557 1 1 1 LYS H1 H -2.743 -21.159 5.946 1.00 . A A . 1 LYS H1 1 1
11 3558 1 1 1 LYS HA H -1.023 -19.892 5.393 1.00 . A A . 1 LYS HA 1 1
11 3559 1 1 1 LYS HB3 H 0.094 -21.737 3.366 1.00 . A A . 1 LYS HB3 1 1
11 3560 1 1 1 LYS HD3 H 3.349 -20.999 4.719 1.00 . A A . 1 LYS HD3 1 1
11 3561 1 1 1 LYS HE3 H 2.042 -22.947 6.159 1.00 . A A . 1 LYS HE3 1 1
11 3562 1 1 1 LYS HG3 H 1.171 -20.875 6.082 1.00 . A A . 1 LYS HG3 1 1
11 3563 1 1 1 LYS HZ1 H 1.729 -24.780 4.922 1.00 . A A . 1 LYS HZ1 1 1
11 3564 1 1 1 LYS HZ2 H 1.399 -23.695 3.748 1.00 . A A . 1 LYS HZ2 1 1
11 3565 1 1 1 LYS HZ3 H 2.866 -24.410 3.811 1.00 . A A . 1 LYS HZ3 1 1
11 3566 1 1 1 LYS N N -2.425 -21.357 5.019 1.00 . A A . 1 LYS N 1 1
11 3567 1 1 1 LYS NZ N 2.110 -24.049 4.356 1.00 . A A . 1 LYS NZ 1 1
11 3568 1 1 1 LYS O O -2.486 -20.197 2.567 1.00 . A A . 1 LYS O 1 1
11 3569 1 1 2 ASN C C -0.058 -16.746 1.969 1.00 . A A . 2 ASN C 1 1
11 3570 1 1 2 ASN CA C -1.137 -17.831 2.012 1.00 . A A . 2 ASN CA 1 1
11 3571 1 1 2 ASN CB C -2.499 -17.140 2.097 1.00 . A A . 2 ASN CB 1 1
11 3572 1 1 2 ASN CG C -2.678 -16.136 0.956 1.00 . A A . 2 ASN CG 1 1
11 3573 1 1 2 ASN H H -0.203 -18.370 3.793 1.00 . A A . 2 ASN H 1 1
11 3574 1 1 2 ASN HA H -1.095 -18.496 1.149 1.00 . A A . 2 ASN HA 1 1
11 3575 1 1 2 ASN HB3 H -2.592 -16.627 3.055 1.00 . A A . 2 ASN HB3 1 1
11 3576 1 1 2 ASN HD21 H -3.801 -14.996 2.197 1.00 . A A . 2 ASN HD21 1 1
11 3577 1 1 2 ASN HD22 H -3.592 -14.365 0.598 1.00 . A A . 2 ASN HD22 1 1
11 3578 1 1 2 ASN N N -0.912 -18.687 3.164 1.00 . A A . 2 ASN N 1 1
11 3579 1 1 2 ASN ND2 N -3.418 -15.078 1.278 1.00 . A A . 2 ASN ND2 1 1
11 3580 1 1 2 ASN O O -0.037 -15.853 2.813 1.00 . A A . 2 ASN O 1 1
11 3581 1 1 2 ASN OD1 O -2.176 -16.309 -0.142 1.00 . A A . 2 ASN OD1 1 1
11 3582 1 1 3 THR C C 1.518 -14.857 -0.244 1.00 . A A . 3 THR C 1 1
11 3583 1 1 3 THR CA C 1.890 -15.901 0.811 1.00 . A A . 3 THR CA 1 1
11 3584 1 1 3 THR CB C 3.166 -16.677 0.476 1.00 . A A . 3 THR CB 1 1
11 3585 1 1 3 THR CG2 C 4.306 -15.761 0.028 1.00 . A A . 3 THR CG2 1 1
11 3586 1 1 3 THR H H 0.787 -17.591 0.293 1.00 . A A . 3 THR H 1 1
11 3587 1 1 3 THR HA H 2.024 -15.370 1.754 1.00 . A A . 3 THR HA 1 1
11 3588 1 1 3 THR HB H 2.968 -17.446 -0.271 1.00 . A A . 3 THR HB 1 1
11 3589 1 1 3 THR HG1 H 3.727 -16.438 2.382 1.00 . A A . 3 THR HG1 1 1
11 3590 1 1 3 THR HG21 H 4.672 -16.085 -0.946 1.00 . A A . 3 THR HG21 1 1
11 3591 1 1 3 THR HG22 H 3.944 -14.736 -0.042 1.00 . A A . 3 THR HG22 1 1
11 3592 1 1 3 THR HG23 H 5.117 -15.810 0.755 1.00 . A A . 3 THR HG23 1 1
11 3593 1 1 3 THR N N 0.811 -16.861 0.975 1.00 . A A . 3 THR N 1 1
11 3594 1 1 3 THR O O 2.059 -14.867 -1.350 1.00 . A A . 3 THR O 1 1
11 3595 1 1 3 THR OG1 O 3.602 -17.187 1.732 1.00 . A A . 3 THR OG1 1 1
11 3596 1 1 4 ALA C C 0.625 -11.577 -0.239 1.00 . A A . 4 ALA C 1 1
11 3597 1 1 4 ALA CA C 0.149 -12.933 -0.765 1.00 . A A . 4 ALA CA 1 1
11 3598 1 1 4 ALA CB C -1.372 -13.001 -0.909 1.00 . A A . 4 ALA CB 1 1
11 3599 1 1 4 ALA H H 0.165 -13.980 1.035 1.00 . A A . 4 ALA H 1 1
11 3600 1 1 4 ALA HA H 0.602 -13.114 -1.739 1.00 . A A . 4 ALA HA 1 1
11 3601 1 1 4 ALA HB1 H -1.663 -12.614 -1.886 1.00 . A A . 4 ALA HB1 1 1
11 3602 1 1 4 ALA HB2 H -1.699 -14.037 -0.817 1.00 . A A . 4 ALA HB2 1 1
11 3603 1 1 4 ALA HB3 H -1.839 -12.402 -0.127 1.00 . A A . 4 ALA HB3 1 1
11 3604 1 1 4 ALA N N 0.600 -13.981 0.135 1.00 . A A . 4 ALA N 1 1
11 3605 1 1 4 ALA O O 0.927 -10.675 -1.019 1.00 . A A . 4 ALA O 1 1
11 3606 1 1 5 GLY C C 2.569 -9.937 1.385 1.00 . A A . 5 GLY C 1 1
11 3607 1 1 5 GLY CA C 1.109 -10.244 1.720 1.00 . A A . 5 GLY CA 1 1
11 3608 1 1 5 GLY H H 0.427 -12.213 1.709 1.00 . A A . 5 GLY H 1 1
11 3609 1 1 5 GLY HA2 H 0.476 -9.419 1.395 1.00 . A A . 5 GLY HA2 1 1
11 3610 1 1 5 GLY HA3 H 0.989 -10.330 2.801 1.00 . A A . 5 GLY HA3 1 1
11 3611 1 1 5 GLY N N 0.675 -11.475 1.081 1.00 . A A . 5 GLY N 1 1
11 3612 1 1 5 GLY O O 2.967 -8.774 1.334 1.00 . A A . 5 GLY O 1 1
11 3613 1 1 6 GLU C C 4.917 -9.876 -0.319 1.00 . A A . 6 GLU C 1 1
11 3614 1 1 6 GLU CA C 4.738 -10.860 0.840 1.00 . A A . 6 GLU CA 1 1
11 3615 1 1 6 GLU CB C 5.362 -12.216 0.509 1.00 . A A . 6 GLU CB 1 1
11 3616 1 1 6 GLU CD C 7.345 -13.158 1.752 1.00 . A A . 6 GLU CD 1 1
11 3617 1 1 6 GLU CG C 5.832 -12.928 1.780 1.00 . A A . 6 GLU CG 1 1
11 3618 1 1 6 GLU H H 2.998 -11.943 1.213 1.00 . A A . 6 GLU H 1 1
11 3619 1 1 6 GLU HA H 5.206 -10.460 1.740 1.00 . A A . 6 GLU HA 1 1
11 3620 1 1 6 GLU HB3 H 6.205 -12.078 -0.167 1.00 . A A . 6 GLU HB3 1 1
11 3621 1 1 6 GLU HE2 H 7.738 -11.316 1.788 1.00 . A A . 6 GLU HE2 1 1
11 3622 1 1 6 GLU HG3 H 5.318 -13.883 1.878 1.00 . A A . 6 GLU HG3 1 1
11 3623 1 1 6 GLU N N 3.330 -11.001 1.168 1.00 . A A . 6 GLU N 1 1
11 3624 1 1 6 GLU O O 5.995 -9.315 -0.499 1.00 . A A . 6 GLU O 1 1
11 3625 1 1 6 GLU OE1 O 7.801 -14.229 1.324 1.00 . A A . 6 GLU OE1 1 1
11 3626 1 1 6 GLU OE2 O 8.055 -12.174 2.191 1.00 . A A . 6 GLU OE2 1 1
11 3627 1 1 7 MET C C 3.218 -7.455 -1.859 1.00 . A A . 7 MET C 1 1
11 3628 1 1 7 MET CA C 3.868 -8.795 -2.211 1.00 . A A . 7 MET CA 1 1
11 3629 1 1 7 MET CB C 3.124 -9.431 -3.386 1.00 . A A . 7 MET CB 1 1
11 3630 1 1 7 MET CE C 4.577 -11.866 -6.390 1.00 . A A . 7 MET CE 1 1
11 3631 1 1 7 MET CG C 4.026 -10.406 -4.145 1.00 . A A . 7 MET CG 1 1
11 3632 1 1 7 MET H H 2.969 -10.161 -0.921 1.00 . A A . 7 MET H 1 1
11 3633 1 1 7 MET HA H 4.922 -8.645 -2.442 1.00 . A A . 7 MET HA 1 1
11 3634 1 1 7 MET HB3 H 2.773 -8.652 -4.063 1.00 . A A . 7 MET HB3 1 1
11 3635 1 1 7 MET HE1 H 5.531 -11.667 -5.901 1.00 . A A . 7 MET HE1 1 1
11 3636 1 1 7 MET HE2 H 4.274 -12.894 -6.192 1.00 . A A . 7 MET HE2 1 1
11 3637 1 1 7 MET HE3 H 4.682 -11.719 -7.466 1.00 . A A . 7 MET HE3 1 1
11 3638 1 1 7 MET HG3 H 4.130 -11.332 -3.580 1.00 . A A . 7 MET HG3 1 1
11 3639 1 1 7 MET N N 3.842 -9.700 -1.074 1.00 . A A . 7 MET N 1 1
11 3640 1 1 7 MET O O 3.904 -6.441 -1.739 1.00 . A A . 7 MET O 1 1
11 3641 1 1 7 MET SD S 3.338 -10.748 -5.755 1.00 . A A . 7 MET SD 1 1
11 3642 1 1 8 ALA C C 1.792 -5.623 -0.150 1.00 . A A . 8 ALA C 1 1
11 3643 1 1 8 ALA CA C 1.153 -6.296 -1.367 1.00 . A A . 8 ALA CA 1 1
11 3644 1 1 8 ALA CB C -0.314 -6.662 -1.128 1.00 . A A . 8 ALA CB 1 1
11 3645 1 1 8 ALA H H 1.352 -8.324 -1.802 1.00 . A A . 8 ALA H 1 1
11 3646 1 1 8 ALA HA H 1.211 -5.619 -2.219 1.00 . A A . 8 ALA HA 1 1
11 3647 1 1 8 ALA HB1 H -0.884 -6.493 -2.041 1.00 . A A . 8 ALA HB1 1 1
11 3648 1 1 8 ALA HB2 H -0.385 -7.712 -0.844 1.00 . A A . 8 ALA HB2 1 1
11 3649 1 1 8 ALA HB3 H -0.717 -6.041 -0.328 1.00 . A A . 8 ALA HB3 1 1
11 3650 1 1 8 ALA N N 1.903 -7.494 -1.703 1.00 . A A . 8 ALA N 1 1
11 3651 1 1 8 ALA O O 1.609 -4.427 0.069 1.00 . A A . 8 ALA O 1 1
11 3652 1 1 9 GLY C C 4.107 -4.739 1.456 1.00 . A A . 9 GLY C 1 1
11 3653 1 1 9 GLY CA C 3.195 -5.919 1.797 1.00 . A A . 9 GLY CA 1 1
11 3654 1 1 9 GLY H H 2.671 -7.394 0.423 1.00 . A A . 9 GLY H 1 1
11 3655 1 1 9 GLY HA2 H 2.452 -5.609 2.531 1.00 . A A . 9 GLY HA2 1 1
11 3656 1 1 9 GLY HA3 H 3.782 -6.717 2.254 1.00 . A A . 9 GLY HA3 1 1
11 3657 1 1 9 GLY N N 2.528 -6.422 0.609 1.00 . A A . 9 GLY N 1 1
11 3658 1 1 9 GLY O O 4.340 -3.868 2.292 1.00 . A A . 9 GLY O 1 1
11 3659 1 1 10 ALA C C 4.650 -2.613 -0.941 1.00 . A A . 10 ALA C 1 1
11 3660 1 1 10 ALA CA C 5.479 -3.689 -0.237 1.00 . A A . 10 ALA CA 1 1
11 3661 1 1 10 ALA CB C 6.557 -4.282 -1.146 1.00 . A A . 10 ALA CB 1 1
11 3662 1 1 10 ALA H H 4.403 -5.460 -0.449 1.00 . A A . 10 ALA H 1 1
11 3663 1 1 10 ALA HA H 5.959 -3.251 0.639 1.00 . A A . 10 ALA HA 1 1
11 3664 1 1 10 ALA HB1 H 6.412 -5.359 -1.227 1.00 . A A . 10 ALA HB1 1 1
11 3665 1 1 10 ALA HB2 H 6.487 -3.830 -2.135 1.00 . A A . 10 ALA HB2 1 1
11 3666 1 1 10 ALA HB3 H 7.541 -4.079 -0.722 1.00 . A A . 10 ALA HB3 1 1
11 3667 1 1 10 ALA N N 4.598 -4.748 0.225 1.00 . A A . 10 ALA N 1 1
11 3668 1 1 10 ALA O O 5.112 -1.487 -1.120 1.00 . A A . 10 ALA O 1 1
11 3669 1 1 11 PHE C C 1.907 -1.100 -1.013 1.00 . A A . 11 PHE C 1 1
11 3670 1 1 11 PHE CA C 2.543 -2.079 -2.001 1.00 . A A . 11 PHE CA 1 1
11 3671 1 1 11 PHE CB C 1.441 -2.924 -2.644 1.00 . A A . 11 PHE CB 1 1
11 3672 1 1 11 PHE CD1 C 2.959 -4.500 -3.862 1.00 . A A . 11 PHE CD1 1 1
11 3673 1 1 11 PHE CD2 C 1.201 -3.500 -5.069 1.00 . A A . 11 PHE CD2 1 1
11 3674 1 1 11 PHE CE1 C 3.370 -5.191 -5.032 1.00 . A A . 11 PHE CE1 1 1
11 3675 1 1 11 PHE CE2 C 1.611 -4.191 -6.240 1.00 . A A . 11 PHE CE2 1 1
11 3676 1 1 11 PHE CG C 1.884 -3.669 -3.905 1.00 . A A . 11 PHE CG 1 1
11 3677 1 1 11 PHE CZ C 2.687 -5.022 -6.197 1.00 . A A . 11 PHE CZ 1 1
11 3678 1 1 11 PHE H H 3.072 -3.915 -1.171 1.00 . A A . 11 PHE H 1 1
11 3679 1 1 11 PHE HA H 3.137 -1.525 -2.729 1.00 . A A . 11 PHE HA 1 1
11 3680 1 1 11 PHE HB3 H 0.599 -2.278 -2.893 1.00 . A A . 11 PHE HB3 1 1
11 3681 1 1 11 PHE HD1 H 3.506 -4.635 -2.929 1.00 . A A . 11 PHE HD1 1 1
11 3682 1 1 11 PHE HD2 H 0.339 -2.834 -5.104 1.00 . A A . 11 PHE HD2 1 1
11 3683 1 1 11 PHE HE1 H 4.232 -5.857 -4.998 1.00 . A A . 11 PHE HE1 1 1
11 3684 1 1 11 PHE HE2 H 1.065 -4.056 -7.172 1.00 . A A . 11 PHE HE2 1 1
11 3685 1 1 11 PHE HZ H 3.002 -5.553 -7.095 1.00 . A A . 11 PHE HZ 1 1
11 3686 1 1 11 PHE N N 3.440 -2.997 -1.321 1.00 . A A . 11 PHE N 1 1
11 3687 1 1 11 PHE O O 1.709 0.071 -1.334 1.00 . A A . 11 PHE O 1 1
11 3688 1 1 12 VAL C C 1.745 0.529 1.312 1.00 . A A . 12 VAL C 1 1
11 3689 1 1 12 VAL CA C 0.995 -0.800 1.207 1.00 . A A . 12 VAL CA 1 1
11 3690 1 1 12 VAL CB C 0.961 -1.574 2.527 1.00 . A A . 12 VAL CB 1 1
11 3691 1 1 12 VAL CG1 C -0.287 -2.455 2.615 1.00 . A A . 12 VAL CG1 1 1
11 3692 1 1 12 VAL CG2 C 2.233 -2.405 2.708 1.00 . A A . 12 VAL CG2 1 1
11 3693 1 1 12 VAL H H 1.768 -2.568 0.422 1.00 . A A . 12 VAL H 1 1
11 3694 1 1 12 VAL HA H -0.033 -0.601 0.906 1.00 . A A . 12 VAL HA 1 1
11 3695 1 1 12 VAL HB H 0.917 -0.848 3.339 1.00 . A A . 12 VAL HB 1 1
11 3696 1 1 12 VAL HG11 H -0.155 -3.335 1.986 1.00 . A A . 12 VAL HG11 1 1
11 3697 1 1 12 VAL HG12 H -0.441 -2.765 3.648 1.00 . A A . 12 VAL HG12 1 1
11 3698 1 1 12 VAL HG13 H -1.155 -1.890 2.272 1.00 . A A . 12 VAL HG13 1 1
11 3699 1 1 12 VAL HG21 H 2.089 -3.391 2.264 1.00 . A A . 12 VAL HG21 1 1
11 3700 1 1 12 VAL HG22 H 3.067 -1.904 2.217 1.00 . A A . 12 VAL HG22 1 1
11 3701 1 1 12 VAL HG23 H 2.448 -2.514 3.771 1.00 . A A . 12 VAL HG23 1 1
11 3702 1 1 12 VAL N N 1.604 -1.615 0.170 1.00 . A A . 12 VAL N 1 1
11 3703 1 1 12 VAL O O 1.133 1.576 1.520 1.00 . A A . 12 VAL O 1 1
11 3704 1 1 13 ALA C C 3.744 2.440 -0.048 1.00 . A A . 13 ALA C 1 1
11 3705 1 1 13 ALA CA C 3.898 1.627 1.239 1.00 . A A . 13 ALA CA 1 1
11 3706 1 1 13 ALA CB C 5.347 1.210 1.495 1.00 . A A . 13 ALA CB 1 1
11 3707 1 1 13 ALA H H 3.548 -0.411 0.995 1.00 . A A . 13 ALA H 1 1
11 3708 1 1 13 ALA HA H 3.553 2.227 2.081 1.00 . A A . 13 ALA HA 1 1
11 3709 1 1 13 ALA HB1 H 5.898 2.048 1.922 1.00 . A A . 13 ALA HB1 1 1
11 3710 1 1 13 ALA HB2 H 5.366 0.370 2.190 1.00 . A A . 13 ALA HB2 1 1
11 3711 1 1 13 ALA HB3 H 5.812 0.913 0.554 1.00 . A A . 13 ALA HB3 1 1
11 3712 1 1 13 ALA N N 3.058 0.444 1.164 1.00 . A A . 13 ALA N 1 1
11 3713 1 1 13 ALA O O 3.481 3.641 -0.001 1.00 . A A . 13 ALA O 1 1
11 3714 1 1 14 VAL C C 2.479 3.171 -2.529 1.00 . A A . 14 VAL C 1 1
11 3715 1 1 14 VAL CA C 3.798 2.395 -2.465 1.00 . A A . 14 VAL CA 1 1
11 3716 1 1 14 VAL CB C 3.932 1.355 -3.579 1.00 . A A . 14 VAL CB 1 1
11 3717 1 1 14 VAL CG1 C 3.695 1.987 -4.952 1.00 . A A . 14 VAL CG1 1 1
11 3718 1 1 14 VAL CG2 C 5.295 0.663 -3.521 1.00 . A A . 14 VAL CG2 1 1
11 3719 1 1 14 VAL H H 4.128 0.776 -1.198 1.00 . A A . 14 VAL H 1 1
11 3720 1 1 14 VAL HA H 4.624 3.099 -2.560 1.00 . A A . 14 VAL HA 1 1
11 3721 1 1 14 VAL HB H 3.165 0.595 -3.423 1.00 . A A . 14 VAL HB 1 1
11 3722 1 1 14 VAL HG11 H 2.733 1.656 -5.343 1.00 . A A . 14 VAL HG11 1 1
11 3723 1 1 14 VAL HG12 H 3.695 3.072 -4.857 1.00 . A A . 14 VAL HG12 1 1
11 3724 1 1 14 VAL HG13 H 4.488 1.682 -5.634 1.00 . A A . 14 VAL HG13 1 1
11 3725 1 1 14 VAL HG21 H 5.832 0.992 -2.631 1.00 . A A . 14 VAL HG21 1 1
11 3726 1 1 14 VAL HG22 H 5.155 -0.416 -3.482 1.00 . A A . 14 VAL HG22 1 1
11 3727 1 1 14 VAL HG23 H 5.872 0.923 -4.409 1.00 . A A . 14 VAL HG23 1 1
11 3728 1 1 14 VAL N N 3.915 1.752 -1.167 1.00 . A A . 14 VAL N 1 1
11 3729 1 1 14 VAL O O 2.332 4.086 -3.337 1.00 . A A . 14 VAL O 1 1
11 3730 1 1 15 PHE C C 0.280 4.627 -0.671 1.00 . A A . 15 PHE C 1 1
11 3731 1 1 15 PHE CA C 0.255 3.423 -1.613 1.00 . A A . 15 PHE CA 1 1
11 3732 1 1 15 PHE CB C -0.737 2.390 -1.076 1.00 . A A . 15 PHE CB 1 1
11 3733 1 1 15 PHE CD1 C -2.865 3.691 -1.302 1.00 . A A . 15 PHE CD1 1 1
11 3734 1 1 15 PHE CD2 C -2.305 2.846 0.824 1.00 . A A . 15 PHE CD2 1 1
11 3735 1 1 15 PHE CE1 C -4.052 4.255 -0.765 1.00 . A A . 15 PHE CE1 1 1
11 3736 1 1 15 PHE CE2 C -3.491 3.410 1.361 1.00 . A A . 15 PHE CE2 1 1
11 3737 1 1 15 PHE CG C -2.016 2.998 -0.496 1.00 . A A . 15 PHE CG 1 1
11 3738 1 1 15 PHE CZ C -4.339 4.103 0.555 1.00 . A A . 15 PHE CZ 1 1
11 3739 1 1 15 PHE H H 1.683 2.031 -1.012 1.00 . A A . 15 PHE H 1 1
11 3740 1 1 15 PHE HA H 0.020 3.758 -2.623 1.00 . A A . 15 PHE HA 1 1
11 3741 1 1 15 PHE HB3 H -0.246 1.798 -0.303 1.00 . A A . 15 PHE HB3 1 1
11 3742 1 1 15 PHE HD1 H -2.634 3.813 -2.360 1.00 . A A . 15 PHE HD1 1 1
11 3743 1 1 15 PHE HD2 H -1.624 2.290 1.470 1.00 . A A . 15 PHE HD2 1 1
11 3744 1 1 15 PHE HE1 H -4.732 4.810 -1.411 1.00 . A A . 15 PHE HE1 1 1
11 3745 1 1 15 PHE HE2 H -3.722 3.288 2.419 1.00 . A A . 15 PHE HE2 1 1
11 3746 1 1 15 PHE HZ H -5.251 4.536 0.967 1.00 . A A . 15 PHE HZ 1 1
11 3747 1 1 15 PHE N N 1.555 2.777 -1.666 1.00 . A A . 15 PHE N 1 1
11 3748 1 1 15 PHE O O -0.120 5.726 -1.052 1.00 . A A . 15 PHE O 1 1
11 3749 1 1 16 LEU C C 1.796 6.519 1.055 1.00 . A A . 16 LEU C 1 1
11 3750 1 1 16 LEU CA C 0.836 5.432 1.542 1.00 . A A . 16 LEU CA 1 1
11 3751 1 1 16 LEU CB C 1.209 4.847 2.905 1.00 . A A . 16 LEU CB 1 1
11 3752 1 1 16 LEU CD1 C -0.089 6.491 4.309 1.00 . A A . 16 LEU CD1 1 1
11 3753 1 1 16 LEU CD2 C 1.824 5.173 5.329 1.00 . A A . 16 LEU CD2 1 1
11 3754 1 1 16 LEU CG C 1.275 5.840 4.067 1.00 . A A . 16 LEU CG 1 1
11 3755 1 1 16 LEU H H 1.078 3.484 0.843 1.00 . A A . 16 LEU H 1 1
11 3756 1 1 16 LEU HA H -0.159 5.868 1.640 1.00 . A A . 16 LEU HA 1 1
11 3757 1 1 16 LEU HB3 H 2.181 4.358 2.815 1.00 . A A . 16 LEU HB3 1 1
11 3758 1 1 16 LEU HD11 H -0.485 6.156 5.268 1.00 . A A . 16 LEU HD11 1 1
11 3759 1 1 16 LEU HD12 H 0.022 7.575 4.318 1.00 . A A . 16 LEU HD12 1 1
11 3760 1 1 16 LEU HD13 H -0.775 6.204 3.512 1.00 . A A . 16 LEU HD13 1 1
11 3761 1 1 16 LEU HD21 H 2.062 4.130 5.114 1.00 . A A . 16 LEU HD21 1 1
11 3762 1 1 16 LEU HD22 H 2.725 5.693 5.652 1.00 . A A . 16 LEU HD22 1 1
11 3763 1 1 16 LEU HD23 H 1.075 5.218 6.120 1.00 . A A . 16 LEU HD23 1 1
11 3764 1 1 16 LEU HG H 1.968 6.637 3.796 1.00 . A A . 16 LEU HG 1 1
11 3765 1 1 16 LEU N N 0.754 4.381 0.542 1.00 . A A . 16 LEU N 1 1
11 3766 1 1 16 LEU O O 1.463 7.703 1.078 1.00 . A A . 16 LEU O 1 1
11 3767 1 1 17 LEU C C 3.397 7.826 -1.013 1.00 . A A . 17 LEU C 1 1
11 3768 1 1 17 LEU CA C 3.981 6.998 0.134 1.00 . A A . 17 LEU CA 1 1
11 3769 1 1 17 LEU CB C 5.257 6.242 -0.240 1.00 . A A . 17 LEU CB 1 1
11 3770 1 1 17 LEU CD1 C 6.421 7.993 -1.634 1.00 . A A . 17 LEU CD1 1 1
11 3771 1 1 17 LEU CD2 C 6.900 5.532 -2.017 1.00 . A A . 17 LEU CD2 1 1
11 3772 1 1 17 LEU CG C 5.855 6.572 -1.610 1.00 . A A . 17 LEU CG 1 1
11 3773 1 1 17 LEU H H 3.233 5.113 0.609 1.00 . A A . 17 LEU H 1 1
11 3774 1 1 17 LEU HA H 4.234 7.673 0.951 1.00 . A A . 17 LEU HA 1 1
11 3775 1 1 17 LEU HB3 H 5.047 5.174 -0.206 1.00 . A A . 17 LEU HB3 1 1
11 3776 1 1 17 LEU HD11 H 5.939 8.589 -0.858 1.00 . A A . 17 LEU HD11 1 1
11 3777 1 1 17 LEU HD12 H 7.495 7.959 -1.452 1.00 . A A . 17 LEU HD12 1 1
11 3778 1 1 17 LEU HD13 H 6.231 8.443 -2.608 1.00 . A A . 17 LEU HD13 1 1
11 3779 1 1 17 LEU HD21 H 7.785 6.037 -2.403 1.00 . A A . 17 LEU HD21 1 1
11 3780 1 1 17 LEU HD22 H 7.174 4.933 -1.148 1.00 . A A . 17 LEU HD22 1 1
11 3781 1 1 17 LEU HD23 H 6.487 4.883 -2.790 1.00 . A A . 17 LEU HD23 1 1
11 3782 1 1 17 LEU HG H 5.055 6.532 -2.350 1.00 . A A . 17 LEU HG 1 1
11 3783 1 1 17 LEU N N 2.970 6.078 0.625 1.00 . A A . 17 LEU N 1 1
11 3784 1 1 17 LEU O O 3.805 8.965 -1.233 1.00 . A A . 17 LEU O 1 1
11 3785 1 1 18 ALA C C 0.859 8.963 -2.305 1.00 . A A . 18 ALA C 1 1
11 3786 1 1 18 ALA CA C 1.807 7.885 -2.835 1.00 . A A . 18 ALA CA 1 1
11 3787 1 1 18 ALA CB C 1.087 6.850 -3.700 1.00 . A A . 18 ALA CB 1 1
11 3788 1 1 18 ALA H H 2.124 6.292 -1.531 1.00 . A A . 18 ALA H 1 1
11 3789 1 1 18 ALA HA H 2.587 8.360 -3.432 1.00 . A A . 18 ALA HA 1 1
11 3790 1 1 18 ALA HB1 H 0.306 6.365 -3.113 1.00 . A A . 18 ALA HB1 1 1
11 3791 1 1 18 ALA HB2 H 0.638 7.344 -4.562 1.00 . A A . 18 ALA HB2 1 1
11 3792 1 1 18 ALA HB3 H 1.801 6.101 -4.042 1.00 . A A . 18 ALA HB3 1 1
11 3793 1 1 18 ALA N N 2.451 7.220 -1.716 1.00 . A A . 18 ALA N 1 1
11 3794 1 1 18 ALA O O 0.764 10.048 -2.877 1.00 . A A . 18 ALA O 1 1
11 3795 1 1 19 MET C C -0.027 10.559 0.289 1.00 . A A . 19 MET C 1 1
11 3796 1 1 19 MET CA C -0.755 9.552 -0.603 1.00 . A A . 19 MET CA 1 1
11 3797 1 1 19 MET CB C -1.771 8.771 0.232 1.00 . A A . 19 MET CB 1 1
11 3798 1 1 19 MET CE C -4.593 10.702 1.177 1.00 . A A . 19 MET CE 1 1
11 3799 1 1 19 MET CG C -3.182 8.918 -0.341 1.00 . A A . 19 MET CG 1 1
11 3800 1 1 19 MET H H 0.265 7.742 -0.757 1.00 . A A . 19 MET H 1 1
11 3801 1 1 19 MET HA H -1.238 10.072 -1.431 1.00 . A A . 19 MET HA 1 1
11 3802 1 1 19 MET HB3 H -1.754 9.130 1.262 1.00 . A A . 19 MET HB3 1 1
11 3803 1 1 19 MET HE1 H -5.200 10.898 2.062 1.00 . A A . 19 MET HE1 1 1
11 3804 1 1 19 MET HE2 H -3.619 11.175 1.292 1.00 . A A . 19 MET HE2 1 1
11 3805 1 1 19 MET HE3 H -5.093 11.106 0.297 1.00 . A A . 19 MET HE3 1 1
11 3806 1 1 19 MET HG3 H -3.395 8.093 -1.021 1.00 . A A . 19 MET HG3 1 1
11 3807 1 1 19 MET N N 0.182 8.627 -1.217 1.00 . A A . 19 MET N 1 1
11 3808 1 1 19 MET O O -0.655 11.427 0.894 1.00 . A A . 19 MET O 1 1
11 3809 1 1 19 MET SD S -4.380 8.940 0.982 1.00 . A A . 19 MET SD 1 1
11 3810 1 1 20 PHE C C 2.583 12.501 0.335 1.00 . A A . 20 PHE C 1 1
11 3811 1 1 20 PHE CA C 2.109 11.296 1.151 1.00 . A A . 20 PHE CA 1 1
11 3812 1 1 20 PHE CB C 3.330 10.489 1.600 1.00 . A A . 20 PHE CB 1 1
11 3813 1 1 20 PHE CD1 C 4.995 12.318 1.990 1.00 . A A . 20 PHE CD1 1 1
11 3814 1 1 20 PHE CD2 C 4.452 10.910 3.799 1.00 . A A . 20 PHE CD2 1 1
11 3815 1 1 20 PHE CE1 C 5.891 13.040 2.822 1.00 . A A . 20 PHE CE1 1 1
11 3816 1 1 20 PHE CE2 C 5.348 11.632 4.630 1.00 . A A . 20 PHE CE2 1 1
11 3817 1 1 20 PHE CG C 4.295 11.268 2.496 1.00 . A A . 20 PHE CG 1 1
11 3818 1 1 20 PHE CZ C 6.049 12.682 4.125 1.00 . A A . 20 PHE CZ 1 1
11 3819 1 1 20 PHE H H 1.792 9.702 -0.152 1.00 . A A . 20 PHE H 1 1
11 3820 1 1 20 PHE HA H 1.493 11.641 1.981 1.00 . A A . 20 PHE HA 1 1
11 3821 1 1 20 PHE HB3 H 3.868 10.143 0.719 1.00 . A A . 20 PHE HB3 1 1
11 3822 1 1 20 PHE HD1 H 4.869 12.605 0.946 1.00 . A A . 20 PHE HD1 1 1
11 3823 1 1 20 PHE HD2 H 3.890 10.069 4.205 1.00 . A A . 20 PHE HD2 1 1
11 3824 1 1 20 PHE HE1 H 6.452 13.882 2.417 1.00 . A A . 20 PHE HE1 1 1
11 3825 1 1 20 PHE HE2 H 5.474 11.346 5.675 1.00 . A A . 20 PHE HE2 1 1
11 3826 1 1 20 PHE HZ H 6.736 13.237 4.763 1.00 . A A . 20 PHE HZ 1 1
11 3827 1 1 20 PHE N N 1.289 10.411 0.343 1.00 . A A . 20 PHE N 1 1
11 3828 1 1 20 PHE O O 2.886 13.553 0.896 1.00 . A A . 20 PHE O 1 1
11 3829 1 1 21 TYR C C 2.307 14.668 -1.586 1.00 . A A . 21 TYR C 1 1
11 3830 1 1 21 TYR CA C 3.059 13.366 -1.872 1.00 . A A . 21 TYR CA 1 1
11 3831 1 1 21 TYR CB C 2.710 12.889 -3.284 1.00 . A A . 21 TYR CB 1 1
11 3832 1 1 21 TYR CD1 C 3.702 10.584 -3.528 1.00 . A A . 21 TYR CD1 1 1
11 3833 1 1 21 TYR CD2 C 4.676 12.376 -4.776 1.00 . A A . 21 TYR CD2 1 1
11 3834 1 1 21 TYR CE1 C 4.662 9.671 -4.091 1.00 . A A . 21 TYR CE1 1 1
11 3835 1 1 21 TYR CE2 C 5.635 11.461 -5.341 1.00 . A A . 21 TYR CE2 1 1
11 3836 1 1 21 TYR CG C 3.729 11.918 -3.882 1.00 . A A . 21 TYR CG 1 1
11 3837 1 1 21 TYR CZ C 5.581 10.154 -4.969 1.00 . A A . 21 TYR CZ 1 1
11 3838 1 1 21 TYR H H 2.379 11.449 -1.422 1.00 . A A . 21 TYR H 1 1
11 3839 1 1 21 TYR HA H 4.125 13.529 -1.715 1.00 . A A . 21 TYR HA 1 1
11 3840 1 1 21 TYR HB3 H 2.623 13.757 -3.938 1.00 . A A . 21 TYR HB3 1 1
11 3841 1 1 21 TYR HD1 H 2.954 10.223 -2.822 1.00 . A A . 21 TYR HD1 1 1
11 3842 1 1 21 TYR HD2 H 4.697 13.429 -5.056 1.00 . A A . 21 TYR HD2 1 1
11 3843 1 1 21 TYR HE1 H 4.652 8.614 -3.821 1.00 . A A . 21 TYR HE1 1 1
11 3844 1 1 21 TYR HE2 H 6.388 11.810 -6.047 1.00 . A A . 21 TYR HE2 1 1
11 3845 1 1 21 TYR HH H 6.900 8.738 -4.778 1.00 . A A . 21 TYR HH 1 1
11 3846 1 1 21 TYR N N 2.629 12.308 -0.974 1.00 . A A . 21 TYR N 1 1
11 3847 1 1 21 TYR O O 2.916 15.673 -1.224 1.00 . A A . 21 TYR O 1 1
11 3848 1 1 21 TYR OH O 6.487 9.290 -5.503 1.00 . A A . 21 TYR OH 1 1
11 3849 1 1 22 GLU C C 0.091 16.083 -0.029 1.00 . A A . 22 GLU C 1 1
11 3850 1 1 22 GLU CA C 0.154 15.768 -1.524 1.00 . A A . 22 GLU CA 1 1
11 3851 1 1 22 GLU CB C -1.247 15.556 -2.101 1.00 . A A . 22 GLU CB 1 1
11 3852 1 1 22 GLU CD C -2.469 17.446 -3.238 1.00 . A A . 22 GLU CD 1 1
11 3853 1 1 22 GLU CG C -1.429 16.337 -3.404 1.00 . A A . 22 GLU CG 1 1
11 3854 1 1 22 GLU H H 0.508 13.785 -2.056 1.00 . A A . 22 GLU H 1 1
11 3855 1 1 22 GLU HA H 0.638 16.588 -2.056 1.00 . A A . 22 GLU HA 1 1
11 3856 1 1 22 GLU HB3 H -1.994 15.874 -1.375 1.00 . A A . 22 GLU HB3 1 1
11 3857 1 1 22 GLU HE2 H -4.266 17.889 -3.583 1.00 . A A . 22 GLU HE2 1 1
11 3858 1 1 22 GLU HG3 H -1.738 15.658 -4.198 1.00 . A A . 22 GLU HG3 1 1
11 3859 1 1 22 GLU N N 0.996 14.606 -1.760 1.00 . A A . 22 GLU N 1 1
11 3860 1 1 22 GLU O O -0.240 17.202 0.359 1.00 . A A . 22 GLU O 1 1
11 3861 1 1 22 GLU OE1 O -2.244 18.400 -2.478 1.00 . A A . 22 GLU OE1 1 1
11 3862 1 1 22 GLU OE2 O -3.545 17.293 -3.934 1.00 . A A . 22 GLU OE2 1 1
11 3863 1 1 23 GLY C C 1.762 15.686 2.732 1.00 . A A . 23 GLY C 1 1
11 3864 1 1 23 GLY CA C 0.396 15.232 2.214 1.00 . A A . 23 GLY CA 1 1
11 3865 1 1 23 GLY H H 0.681 14.169 0.445 1.00 . A A . 23 GLY H 1 1
11 3866 1 1 23 GLY HA2 H -0.364 15.960 2.496 1.00 . A A . 23 GLY HA2 1 1
11 3867 1 1 23 GLY HA3 H 0.122 14.286 2.682 1.00 . A A . 23 GLY HA3 1 1
11 3868 1 1 23 GLY N N 0.413 15.077 0.769 1.00 . A A . 23 GLY N 1 1
11 3869 1 1 23 GLY O O 2.199 15.260 3.800 1.00 . A A . 23 GLY O 1 1
11 3870 1 1 24 LEU C C 3.811 18.527 1.884 1.00 . A A . 24 LEU C 1 1
11 3871 1 1 24 LEU CA C 3.706 17.064 2.318 1.00 . A A . 24 LEU CA 1 1
11 3872 1 1 24 LEU CB C 4.814 16.174 1.751 1.00 . A A . 24 LEU CB 1 1
11 3873 1 1 24 LEU CD1 C 6.727 17.454 0.722 1.00 . A A . 24 LEU CD1 1 1
11 3874 1 1 24 LEU CD2 C 5.714 15.475 -0.499 1.00 . A A . 24 LEU CD2 1 1
11 3875 1 1 24 LEU CG C 5.455 16.650 0.446 1.00 . A A . 24 LEU CG 1 1
11 3876 1 1 24 LEU H H 2.037 16.889 1.085 1.00 . A A . 24 LEU H 1 1
11 3877 1 1 24 LEU HA H 3.782 17.021 3.405 1.00 . A A . 24 LEU HA 1 1
11 3878 1 1 24 LEU HB3 H 4.403 15.177 1.588 1.00 . A A . 24 LEU HB3 1 1
11 3879 1 1 24 LEU HD11 H 6.909 18.141 -0.105 1.00 . A A . 24 LEU HD11 1 1
11 3880 1 1 24 LEU HD12 H 6.604 18.022 1.645 1.00 . A A . 24 LEU HD12 1 1
11 3881 1 1 24 LEU HD13 H 7.572 16.774 0.823 1.00 . A A . 24 LEU HD13 1 1
11 3882 1 1 24 LEU HD21 H 5.113 15.594 -1.400 1.00 . A A . 24 LEU HD21 1 1
11 3883 1 1 24 LEU HD22 H 6.770 15.450 -0.767 1.00 . A A . 24 LEU HD22 1 1
11 3884 1 1 24 LEU HD23 H 5.443 14.543 -0.001 1.00 . A A . 24 LEU HD23 1 1
11 3885 1 1 24 LEU HG H 4.754 17.318 -0.055 1.00 . A A . 24 LEU HG 1 1
11 3886 1 1 24 LEU N N 2.399 16.547 1.952 1.00 . A A . 24 LEU N 1 1
11 3887 1 1 24 LEU O O 3.013 18.997 1.074 1.00 . A A . 24 LEU O 1 1
11 3888 1 1 25 LYS C C 3.674 21.332 2.069 1.00 . A A . 25 LYS C 1 1
11 3889 1 1 25 LYS CA C 5.022 20.608 2.121 1.00 . A A . 25 LYS CA 1 1
11 3890 1 1 25 LYS CB C 5.842 20.742 0.836 1.00 . A A . 25 LYS CB 1 1
11 3891 1 1 25 LYS CD C 5.471 21.084 -1.635 1.00 . A A . 25 LYS CD 1 1
11 3892 1 1 25 LYS CE C 4.297 21.325 -2.585 1.00 . A A . 25 LYS CE 1 1
11 3893 1 1 25 LYS CG C 5.020 20.326 -0.385 1.00 . A A . 25 LYS CG 1 1
11 3894 1 1 25 LYS H H 5.447 18.818 3.098 1.00 . A A . 25 LYS H 1 1
11 3895 1 1 25 LYS HA H 5.614 21.038 2.928 1.00 . A A . 25 LYS HA 1 1
11 3896 1 1 25 LYS HB3 H 6.737 20.123 0.905 1.00 . A A . 25 LYS HB3 1 1
11 3897 1 1 25 LYS HD3 H 6.249 20.518 -2.147 1.00 . A A . 25 LYS HD3 1 1
11 3898 1 1 25 LYS HE3 H 4.618 21.950 -3.419 1.00 . A A . 25 LYS HE3 1 1
11 3899 1 1 25 LYS HG3 H 3.963 20.520 -0.200 1.00 . A A . 25 LYS HG3 1 1
11 3900 1 1 25 LYS HZ1 H 4.192 19.283 -2.592 1.00 . A A . 25 LYS HZ1 1 1
11 3901 1 1 25 LYS HZ2 H 2.781 20.011 -2.973 1.00 . A A . 25 LYS HZ2 1 1
11 3902 1 1 25 LYS HZ3 H 3.991 19.952 -4.068 1.00 . A A . 25 LYS HZ3 1 1
11 3903 1 1 25 LYS N N 4.802 19.207 2.440 1.00 . A A . 25 LYS N 1 1
11 3904 1 1 25 LYS NZ N 3.773 20.039 -3.097 1.00 . A A . 25 LYS NZ 1 1
11 3905 1 1 25 LYS O O 3.204 21.848 3.082 1.00 . A A . 25 LYS O 1 1
12 3906 1 1 1 LYS C C -1.269 -18.990 -0.696 1.00 . A A . 1 LYS C 1 1
12 3907 1 1 1 LYS CA C -1.075 -19.767 -1.999 1.00 . A A . 1 LYS CA 1 1
12 3908 1 1 1 LYS CB C -1.656 -21.181 -1.964 1.00 . A A . 1 LYS CB 1 1
12 3909 1 1 1 LYS CD C -1.435 -23.464 -0.915 1.00 . A A . 1 LYS CD 1 1
12 3910 1 1 1 LYS CE C -2.586 -23.834 0.023 1.00 . A A . 1 LYS CE 1 1
12 3911 1 1 1 LYS CG C -1.082 -21.981 -0.792 1.00 . A A . 1 LYS CG 1 1
12 3912 1 1 1 LYS H1 H 0.896 -20.381 -1.733 1.00 . A A . 1 LYS H1 1 1
12 3913 1 1 1 LYS HA H -1.584 -19.229 -2.800 1.00 . A A . 1 LYS HA 1 1
12 3914 1 1 1 LYS HB3 H -1.435 -21.693 -2.901 1.00 . A A . 1 LYS HB3 1 1
12 3915 1 1 1 LYS HD3 H -0.560 -24.070 -0.680 1.00 . A A . 1 LYS HD3 1 1
12 3916 1 1 1 LYS HE3 H -2.471 -23.309 0.972 1.00 . A A . 1 LYS HE3 1 1
12 3917 1 1 1 LYS HG3 H -1.471 -21.586 0.146 1.00 . A A . 1 LYS HG3 1 1
12 3918 1 1 1 LYS HZ1 H -3.976 -23.951 -1.470 1.00 . A A . 1 LYS HZ1 1 1
12 3919 1 1 1 LYS HZ2 H -4.628 -23.772 0.017 1.00 . A A . 1 LYS HZ2 1 1
12 3920 1 1 1 LYS HZ3 H -3.934 -22.496 -0.731 1.00 . A A . 1 LYS HZ3 1 1
12 3921 1 1 1 LYS N N 0.339 -19.804 -2.330 1.00 . A A . 1 LYS N 1 1
12 3922 1 1 1 LYS NZ N -3.887 -23.485 -0.590 1.00 . A A . 1 LYS NZ 1 1
12 3923 1 1 1 LYS O O -2.304 -18.354 -0.496 1.00 . A A . 1 LYS O 1 1
12 3924 1 1 2 ASN C C 0.742 -17.264 1.450 1.00 . A A . 2 ASN C 1 1
12 3925 1 1 2 ASN CA C -0.306 -18.379 1.437 1.00 . A A . 2 ASN CA 1 1
12 3926 1 1 2 ASN CB C 0.007 -19.336 2.589 1.00 . A A . 2 ASN CB 1 1
12 3927 1 1 2 ASN CG C 1.468 -19.790 2.542 1.00 . A A . 2 ASN CG 1 1
12 3928 1 1 2 ASN H H 0.578 -19.586 -0.012 1.00 . A A . 2 ASN H 1 1
12 3929 1 1 2 ASN HA H -1.324 -17.996 1.519 1.00 . A A . 2 ASN HA 1 1
12 3930 1 1 2 ASN HB3 H -0.649 -20.204 2.533 1.00 . A A . 2 ASN HB3 1 1
12 3931 1 1 2 ASN HD21 H 0.963 -21.111 1.094 1.00 . A A . 2 ASN HD21 1 1
12 3932 1 1 2 ASN HD22 H 2.634 -21.116 1.551 1.00 . A A . 2 ASN HD22 1 1
12 3933 1 1 2 ASN N N -0.259 -19.067 0.158 1.00 . A A . 2 ASN N 1 1
12 3934 1 1 2 ASN ND2 N 1.708 -20.751 1.656 1.00 . A A . 2 ASN ND2 1 1
12 3935 1 1 2 ASN O O 1.136 -16.789 2.515 1.00 . A A . 2 ASN O 1 1
12 3936 1 1 2 ASN OD1 O 2.321 -19.299 3.264 1.00 . A A . 2 ASN OD1 1 1
12 3937 1 1 3 THR C C 1.683 -14.773 -0.885 1.00 . A A . 3 THR C 1 1
12 3938 1 1 3 THR CA C 2.159 -15.828 0.115 1.00 . A A . 3 THR CA 1 1
12 3939 1 1 3 THR CB C 3.485 -16.483 -0.277 1.00 . A A . 3 THR CB 1 1
12 3940 1 1 3 THR CG2 C 4.545 -15.457 -0.687 1.00 . A A . 3 THR CG2 1 1
12 3941 1 1 3 THR H H 0.839 -17.270 -0.606 1.00 . A A . 3 THR H 1 1
12 3942 1 1 3 THR HA H 2.270 -15.330 1.078 1.00 . A A . 3 THR HA 1 1
12 3943 1 1 3 THR HB H 3.336 -17.224 -1.062 1.00 . A A . 3 THR HB 1 1
12 3944 1 1 3 THR HG1 H 3.517 -17.886 1.150 1.00 . A A . 3 THR HG1 1 1
12 3945 1 1 3 THR HG21 H 4.067 -14.496 -0.873 1.00 . A A . 3 THR HG21 1 1
12 3946 1 1 3 THR HG22 H 5.276 -15.351 0.114 1.00 . A A . 3 THR HG22 1 1
12 3947 1 1 3 THR HG23 H 5.046 -15.797 -1.593 1.00 . A A . 3 THR HG23 1 1
12 3948 1 1 3 THR N N 1.164 -16.878 0.255 1.00 . A A . 3 THR N 1 1
12 3949 1 1 3 THR O O 2.182 -14.706 -2.006 1.00 . A A . 3 THR O 1 1
12 3950 1 1 3 THR OG1 O 3.979 -17.024 0.945 1.00 . A A . 3 THR OG1 1 1
12 3951 1 1 4 ALA C C 0.578 -11.561 -0.719 1.00 . A A . 4 ALA C 1 1
12 3952 1 1 4 ALA CA C 0.175 -12.925 -1.284 1.00 . A A . 4 ALA CA 1 1
12 3953 1 1 4 ALA CB C -1.344 -13.089 -1.380 1.00 . A A . 4 ALA CB 1 1
12 3954 1 1 4 ALA H H 0.323 -14.034 0.473 1.00 . A A . 4 ALA H 1 1
12 3955 1 1 4 ALA HA H 0.604 -13.039 -2.278 1.00 . A A . 4 ALA HA 1 1
12 3956 1 1 4 ALA HB1 H -1.587 -13.715 -2.239 1.00 . A A . 4 ALA HB1 1 1
12 3957 1 1 4 ALA HB2 H -1.717 -13.560 -0.470 1.00 . A A . 4 ALA HB2 1 1
12 3958 1 1 4 ALA HB3 H -1.808 -12.110 -1.501 1.00 . A A . 4 ALA HB3 1 1
12 3959 1 1 4 ALA N N 0.723 -13.973 -0.441 1.00 . A A . 4 ALA N 1 1
12 3960 1 1 4 ALA O O 0.774 -10.607 -1.472 1.00 . A A . 4 ALA O 1 1
12 3961 1 1 5 GLY C C 2.515 -9.902 0.955 1.00 . A A . 5 GLY C 1 1
12 3962 1 1 5 GLY CA C 1.067 -10.280 1.273 1.00 . A A . 5 GLY CA 1 1
12 3963 1 1 5 GLY H H 0.529 -12.291 1.204 1.00 . A A . 5 GLY H 1 1
12 3964 1 1 5 GLY HA2 H 0.401 -9.474 0.965 1.00 . A A . 5 GLY HA2 1 1
12 3965 1 1 5 GLY HA3 H 0.947 -10.398 2.349 1.00 . A A . 5 GLY HA3 1 1
12 3966 1 1 5 GLY N N 0.691 -11.511 0.599 1.00 . A A . 5 GLY N 1 1
12 3967 1 1 5 GLY O O 2.894 -8.736 1.057 1.00 . A A . 5 GLY O 1 1
12 3968 1 1 6 GLU C C 4.812 -9.677 -0.890 1.00 . A A . 6 GLU C 1 1
12 3969 1 1 6 GLU CA C 4.684 -10.699 0.241 1.00 . A A . 6 GLU CA 1 1
12 3970 1 1 6 GLU CB C 5.366 -12.017 -0.132 1.00 . A A . 6 GLU CB 1 1
12 3971 1 1 6 GLU CD C 7.603 -10.961 0.357 1.00 . A A . 6 GLU CD 1 1
12 3972 1 1 6 GLU CG C 6.699 -12.173 0.601 1.00 . A A . 6 GLU CG 1 1
12 3973 1 1 6 GLU H H 2.971 -11.855 0.494 1.00 . A A . 6 GLU H 1 1
12 3974 1 1 6 GLU HA H 5.142 -10.305 1.148 1.00 . A A . 6 GLU HA 1 1
12 3975 1 1 6 GLU HB3 H 5.531 -12.052 -1.209 1.00 . A A . 6 GLU HB3 1 1
12 3976 1 1 6 GLU HE2 H 8.077 -9.393 1.285 1.00 . A A . 6 GLU HE2 1 1
12 3977 1 1 6 GLU HG3 H 7.201 -13.079 0.262 1.00 . A A . 6 GLU HG3 1 1
12 3978 1 1 6 GLU N N 3.286 -10.910 0.575 1.00 . A A . 6 GLU N 1 1
12 3979 1 1 6 GLU O O 5.889 -9.129 -1.120 1.00 . A A . 6 GLU O 1 1
12 3980 1 1 6 GLU OE1 O 7.863 -10.606 -0.802 1.00 . A A . 6 GLU OE1 1 1
12 3981 1 1 6 GLU OE2 O 8.038 -10.383 1.425 1.00 . A A . 6 GLU OE2 1 1
12 3982 1 1 7 MET C C 2.977 -7.203 -2.258 1.00 . A A . 7 MET C 1 1
12 3983 1 1 7 MET CA C 3.668 -8.504 -2.670 1.00 . A A . 7 MET CA 1 1
12 3984 1 1 7 MET CB C 2.927 -9.123 -3.856 1.00 . A A . 7 MET CB 1 1
12 3985 1 1 7 MET CE C 3.714 -11.231 -7.087 1.00 . A A . 7 MET CE 1 1
12 3986 1 1 7 MET CG C 3.804 -10.149 -4.576 1.00 . A A . 7 MET CG 1 1
12 3987 1 1 7 MET H H 2.823 -9.899 -1.375 1.00 . A A . 7 MET H 1 1
12 3988 1 1 7 MET HA H 4.712 -8.307 -2.913 1.00 . A A . 7 MET HA 1 1
12 3989 1 1 7 MET HB3 H 2.631 -8.340 -4.554 1.00 . A A . 7 MET HB3 1 1
12 3990 1 1 7 MET HE1 H 3.198 -10.613 -7.822 1.00 . A A . 7 MET HE1 1 1
12 3991 1 1 7 MET HE2 H 4.710 -10.825 -6.907 1.00 . A A . 7 MET HE2 1 1
12 3992 1 1 7 MET HE3 H 3.800 -12.250 -7.465 1.00 . A A . 7 MET HE3 1 1
12 3993 1 1 7 MET HG3 H 4.373 -10.728 -3.849 1.00 . A A . 7 MET HG3 1 1
12 3994 1 1 7 MET N N 3.696 -9.451 -1.568 1.00 . A A . 7 MET N 1 1
12 3995 1 1 7 MET O O 3.614 -6.153 -2.185 1.00 . A A . 7 MET O 1 1
12 3996 1 1 7 MET SD S 2.788 -11.238 -5.560 1.00 . A A . 7 MET SD 1 1
12 3997 1 1 8 ALA C C 1.460 -5.596 -0.292 1.00 . A A . 8 ALA C 1 1
12 3998 1 1 8 ALA CA C 0.897 -6.159 -1.598 1.00 . A A . 8 ALA CA 1 1
12 3999 1 1 8 ALA CB C -0.575 -6.561 -1.473 1.00 . A A . 8 ALA CB 1 1
12 4000 1 1 8 ALA H H 1.171 -8.172 -2.062 1.00 . A A . 8 ALA H 1 1
12 4001 1 1 8 ALA HA H 0.990 -5.406 -2.380 1.00 . A A . 8 ALA HA 1 1
12 4002 1 1 8 ALA HB1 H -1.118 -6.227 -2.357 1.00 . A A . 8 ALA HB1 1 1
12 4003 1 1 8 ALA HB2 H -0.650 -7.645 -1.388 1.00 . A A . 8 ALA HB2 1 1
12 4004 1 1 8 ALA HB3 H -1.004 -6.096 -0.586 1.00 . A A . 8 ALA HB3 1 1
12 4005 1 1 8 ALA N N 1.682 -7.314 -2.000 1.00 . A A . 8 ALA N 1 1
12 4006 1 1 8 ALA O O 1.157 -4.463 0.080 1.00 . A A . 8 ALA O 1 1
12 4007 1 1 9 GLY C C 3.809 -4.810 1.422 1.00 . A A . 9 GLY C 1 1
12 4008 1 1 9 GLY CA C 2.878 -6.007 1.624 1.00 . A A . 9 GLY CA 1 1
12 4009 1 1 9 GLY H H 2.511 -7.331 0.057 1.00 . A A . 9 GLY H 1 1
12 4010 1 1 9 GLY HA2 H 2.099 -5.751 2.342 1.00 . A A . 9 GLY HA2 1 1
12 4011 1 1 9 GLY HA3 H 3.439 -6.842 2.044 1.00 . A A . 9 GLY HA3 1 1
12 4012 1 1 9 GLY N N 2.270 -6.411 0.367 1.00 . A A . 9 GLY N 1 1
12 4013 1 1 9 GLY O O 3.986 -3.998 2.328 1.00 . A A . 9 GLY O 1 1
12 4014 1 1 10 ALA C C 4.491 -2.496 -0.714 1.00 . A A . 10 ALA C 1 1
12 4015 1 1 10 ALA CA C 5.286 -3.653 -0.104 1.00 . A A . 10 ALA CA 1 1
12 4016 1 1 10 ALA CB C 6.377 -4.170 -1.043 1.00 . A A . 10 ALA CB 1 1
12 4017 1 1 10 ALA H H 4.229 -5.402 -0.504 1.00 . A A . 10 ALA H 1 1
12 4018 1 1 10 ALA HA H 5.751 -3.314 0.823 1.00 . A A . 10 ALA HA 1 1
12 4019 1 1 10 ALA HB1 H 7.176 -4.625 -0.457 1.00 . A A . 10 ALA HB1 1 1
12 4020 1 1 10 ALA HB2 H 5.953 -4.912 -1.719 1.00 . A A . 10 ALA HB2 1 1
12 4021 1 1 10 ALA HB3 H 6.781 -3.339 -1.622 1.00 . A A . 10 ALA HB3 1 1
12 4022 1 1 10 ALA N N 4.378 -4.738 0.228 1.00 . A A . 10 ALA N 1 1
12 4023 1 1 10 ALA O O 4.966 -1.363 -0.752 1.00 . A A . 10 ALA O 1 1
12 4024 1 1 11 PHE C C 1.845 -0.889 -0.725 1.00 . A A . 11 PHE C 1 1
12 4025 1 1 11 PHE CA C 2.427 -1.827 -1.784 1.00 . A A . 11 PHE CA 1 1
12 4026 1 1 11 PHE CB C 1.283 -2.582 -2.463 1.00 . A A . 11 PHE CB 1 1
12 4027 1 1 11 PHE CD1 C 0.010 -0.652 -3.426 1.00 . A A . 11 PHE CD1 1 1
12 4028 1 1 11 PHE CD2 C -1.133 -2.127 -1.987 1.00 . A A . 11 PHE CD2 1 1
12 4029 1 1 11 PHE CE1 C -1.176 0.113 -3.582 1.00 . A A . 11 PHE CE1 1 1
12 4030 1 1 11 PHE CE2 C -2.318 -1.361 -2.143 1.00 . A A . 11 PHE CE2 1 1
12 4031 1 1 11 PHE CG C 0.006 -1.757 -2.631 1.00 . A A . 11 PHE CG 1 1
12 4032 1 1 11 PHE CZ C -2.315 -0.257 -2.937 1.00 . A A . 11 PHE CZ 1 1
12 4033 1 1 11 PHE H H 2.914 -3.749 -1.143 1.00 . A A . 11 PHE H 1 1
12 4034 1 1 11 PHE HA H 3.036 -1.251 -2.481 1.00 . A A . 11 PHE HA 1 1
12 4035 1 1 11 PHE HB3 H 1.054 -3.474 -1.880 1.00 . A A . 11 PHE HB3 1 1
12 4036 1 1 11 PHE HD1 H 0.922 -0.355 -3.942 1.00 . A A . 11 PHE HD1 1 1
12 4037 1 1 11 PHE HD2 H -1.136 -3.012 -1.351 1.00 . A A . 11 PHE HD2 1 1
12 4038 1 1 11 PHE HE1 H -1.173 0.999 -4.218 1.00 . A A . 11 PHE HE1 1 1
12 4039 1 1 11 PHE HE2 H -3.231 -1.657 -1.626 1.00 . A A . 11 PHE HE2 1 1
12 4040 1 1 11 PHE HZ H -3.224 0.331 -3.056 1.00 . A A . 11 PHE HZ 1 1
12 4041 1 1 11 PHE N N 3.293 -2.823 -1.177 1.00 . A A . 11 PHE N 1 1
12 4042 1 1 11 PHE O O 1.830 0.328 -0.909 1.00 . A A . 11 PHE O 1 1
12 4043 1 1 12 VAL C C 1.625 0.547 1.671 1.00 . A A . 12 VAL C 1 1
12 4044 1 1 12 VAL CA C 0.800 -0.722 1.450 1.00 . A A . 12 VAL CA 1 1
12 4045 1 1 12 VAL CB C 0.691 -1.592 2.703 1.00 . A A . 12 VAL CB 1 1
12 4046 1 1 12 VAL CG1 C -0.653 -2.323 2.748 1.00 . A A . 12 VAL CG1 1 1
12 4047 1 1 12 VAL CG2 C 1.856 -2.581 2.787 1.00 . A A . 12 VAL CG2 1 1
12 4048 1 1 12 VAL H H 1.397 -2.479 0.503 1.00 . A A . 12 VAL H 1 1
12 4049 1 1 12 VAL HA H -0.209 -0.436 1.148 1.00 . A A . 12 VAL HA 1 1
12 4050 1 1 12 VAL HB H 0.745 -0.936 3.572 1.00 . A A . 12 VAL HB 1 1
12 4051 1 1 12 VAL HG11 H -0.480 -3.397 2.819 1.00 . A A . 12 VAL HG11 1 1
12 4052 1 1 12 VAL HG12 H -1.218 -1.989 3.618 1.00 . A A . 12 VAL HG12 1 1
12 4053 1 1 12 VAL HG13 H -1.216 -2.104 1.842 1.00 . A A . 12 VAL HG13 1 1
12 4054 1 1 12 VAL HG21 H 2.766 -2.101 2.424 1.00 . A A . 12 VAL HG21 1 1
12 4055 1 1 12 VAL HG22 H 1.996 -2.890 3.823 1.00 . A A . 12 VAL HG22 1 1
12 4056 1 1 12 VAL HG23 H 1.636 -3.454 2.174 1.00 . A A . 12 VAL HG23 1 1
12 4057 1 1 12 VAL N N 1.381 -1.489 0.361 1.00 . A A . 12 VAL N 1 1
12 4058 1 1 12 VAL O O 1.070 1.628 1.862 1.00 . A A . 12 VAL O 1 1
12 4059 1 1 13 ALA C C 3.845 2.368 0.584 1.00 . A A . 13 ALA C 1 1
12 4060 1 1 13 ALA CA C 3.846 1.490 1.836 1.00 . A A . 13 ALA CA 1 1
12 4061 1 1 13 ALA CB C 5.241 0.961 2.177 1.00 . A A . 13 ALA CB 1 1
12 4062 1 1 13 ALA H H 3.382 -0.510 1.485 1.00 . A A . 13 ALA H 1 1
12 4063 1 1 13 ALA HA H 3.477 2.073 2.679 1.00 . A A . 13 ALA HA 1 1
12 4064 1 1 13 ALA HB1 H 5.170 0.256 3.005 1.00 . A A . 13 ALA HB1 1 1
12 4065 1 1 13 ALA HB2 H 5.661 0.459 1.306 1.00 . A A . 13 ALA HB2 1 1
12 4066 1 1 13 ALA HB3 H 5.885 1.793 2.463 1.00 . A A . 13 ALA HB3 1 1
12 4067 1 1 13 ALA N N 2.939 0.373 1.640 1.00 . A A . 13 ALA N 1 1
12 4068 1 1 13 ALA O O 3.578 3.566 0.660 1.00 . A A . 13 ALA O 1 1
12 4069 1 1 14 VAL C C 2.929 3.310 -1.943 1.00 . A A . 14 VAL C 1 1
12 4070 1 1 14 VAL CA C 4.185 2.446 -1.810 1.00 . A A . 14 VAL CA 1 1
12 4071 1 1 14 VAL CB C 4.351 1.452 -2.961 1.00 . A A . 14 VAL CB 1 1
12 4072 1 1 14 VAL CG1 C 4.161 2.141 -4.314 1.00 . A A . 14 VAL CG1 1 1
12 4073 1 1 14 VAL CG2 C 5.710 0.751 -2.888 1.00 . A A . 14 VAL CG2 1 1
12 4074 1 1 14 VAL H H 4.363 0.762 -0.596 1.00 . A A . 14 VAL H 1 1
12 4075 1 1 14 VAL HA H 5.059 3.097 -1.798 1.00 . A A . 14 VAL HA 1 1
12 4076 1 1 14 VAL HB H 3.577 0.690 -2.861 1.00 . A A . 14 VAL HB 1 1
12 4077 1 1 14 VAL HG11 H 3.229 1.801 -4.766 1.00 . A A . 14 VAL HG11 1 1
12 4078 1 1 14 VAL HG12 H 4.121 3.220 -4.168 1.00 . A A . 14 VAL HG12 1 1
12 4079 1 1 14 VAL HG13 H 4.995 1.893 -4.968 1.00 . A A . 14 VAL HG13 1 1
12 4080 1 1 14 VAL HG21 H 6.097 0.813 -1.872 1.00 . A A . 14 VAL HG21 1 1
12 4081 1 1 14 VAL HG22 H 5.594 -0.295 -3.171 1.00 . A A . 14 VAL HG22 1 1
12 4082 1 1 14 VAL HG23 H 6.405 1.238 -3.572 1.00 . A A . 14 VAL HG23 1 1
12 4083 1 1 14 VAL N N 4.147 1.737 -0.542 1.00 . A A . 14 VAL N 1 1
12 4084 1 1 14 VAL O O 2.929 4.301 -2.672 1.00 . A A . 14 VAL O 1 1
12 4085 1 1 15 PHE C C 0.627 4.762 -0.232 1.00 . A A . 15 PHE C 1 1
12 4086 1 1 15 PHE CA C 0.632 3.627 -1.259 1.00 . A A . 15 PHE CA 1 1
12 4087 1 1 15 PHE CB C -0.470 2.627 -0.901 1.00 . A A . 15 PHE CB 1 1
12 4088 1 1 15 PHE CD1 C -2.428 3.936 -1.751 1.00 . A A . 15 PHE CD1 1 1
12 4089 1 1 15 PHE CD2 C -2.501 3.146 0.467 1.00 . A A . 15 PHE CD2 1 1
12 4090 1 1 15 PHE CE1 C -3.711 4.522 -1.585 1.00 . A A . 15 PHE CE1 1 1
12 4091 1 1 15 PHE CE2 C -3.784 3.733 0.634 1.00 . A A . 15 PHE CE2 1 1
12 4092 1 1 15 PHE CG C -1.850 3.260 -0.721 1.00 . A A . 15 PHE CG 1 1
12 4093 1 1 15 PHE CZ C -4.361 4.408 -0.396 1.00 . A A . 15 PHE CZ 1 1
12 4094 1 1 15 PHE H H 1.899 2.095 -0.639 1.00 . A A . 15 PHE H 1 1
12 4095 1 1 15 PHE HA H 0.523 4.045 -2.260 1.00 . A A . 15 PHE HA 1 1
12 4096 1 1 15 PHE HB3 H -0.193 2.114 0.021 1.00 . A A . 15 PHE HB3 1 1
12 4097 1 1 15 PHE HD1 H -1.907 4.027 -2.704 1.00 . A A . 15 PHE HD1 1 1
12 4098 1 1 15 PHE HD2 H -2.039 2.604 1.292 1.00 . A A . 15 PHE HD2 1 1
12 4099 1 1 15 PHE HE1 H -4.174 5.063 -2.409 1.00 . A A . 15 PHE HE1 1 1
12 4100 1 1 15 PHE HE2 H -4.306 3.642 1.587 1.00 . A A . 15 PHE HE2 1 1
12 4101 1 1 15 PHE HZ H -5.346 4.859 -0.268 1.00 . A A . 15 PHE HZ 1 1
12 4102 1 1 15 PHE N N 1.891 2.903 -1.230 1.00 . A A . 15 PHE N 1 1
12 4103 1 1 15 PHE O O 0.241 5.887 -0.547 1.00 . A A . 15 PHE O 1 1
12 4104 1 1 16 LEU C C 2.172 6.457 1.725 1.00 . A A . 16 LEU C 1 1
12 4105 1 1 16 LEU CA C 1.113 5.403 2.049 1.00 . A A . 16 LEU CA 1 1
12 4106 1 1 16 LEU CB C 1.327 4.707 3.394 1.00 . A A . 16 LEU CB 1 1
12 4107 1 1 16 LEU CD1 C 1.589 6.665 4.962 1.00 . A A . 16 LEU CD1 1 1
12 4108 1 1 16 LEU CD2 C 2.742 4.463 5.469 1.00 . A A . 16 LEU CD2 1 1
12 4109 1 1 16 LEU CG C 2.258 5.420 4.377 1.00 . A A . 16 LEU CG 1 1
12 4110 1 1 16 LEU H H 1.373 3.509 1.222 1.00 . A A . 16 LEU H 1 1
12 4111 1 1 16 LEU HA H 0.140 5.893 2.091 1.00 . A A . 16 LEU HA 1 1
12 4112 1 1 16 LEU HB3 H 1.724 3.710 3.207 1.00 . A A . 16 LEU HB3 1 1
12 4113 1 1 16 LEU HD11 H 2.354 7.383 5.260 1.00 . A A . 16 LEU HD11 1 1
12 4114 1 1 16 LEU HD12 H 0.941 7.116 4.211 1.00 . A A . 16 LEU HD12 1 1
12 4115 1 1 16 LEU HD13 H 0.997 6.384 5.833 1.00 . A A . 16 LEU HD13 1 1
12 4116 1 1 16 LEU HD21 H 2.590 3.434 5.141 1.00 . A A . 16 LEU HD21 1 1
12 4117 1 1 16 LEU HD22 H 3.801 4.631 5.657 1.00 . A A . 16 LEU HD22 1 1
12 4118 1 1 16 LEU HD23 H 2.177 4.640 6.383 1.00 . A A . 16 LEU HD23 1 1
12 4119 1 1 16 LEU HG H 3.139 5.755 3.830 1.00 . A A . 16 LEU HG 1 1
12 4120 1 1 16 LEU N N 1.061 4.427 0.974 1.00 . A A . 16 LEU N 1 1
12 4121 1 1 16 LEU O O 1.957 7.648 1.943 1.00 . A A . 16 LEU O 1 1
12 4122 1 1 17 LEU C C 4.011 7.664 -0.396 1.00 . A A . 17 LEU C 1 1
12 4123 1 1 17 LEU CA C 4.392 6.866 0.853 1.00 . A A . 17 LEU CA 1 1
12 4124 1 1 17 LEU CB C 5.693 6.076 0.705 1.00 . A A . 17 LEU CB 1 1
12 4125 1 1 17 LEU CD1 C 6.404 6.405 -1.692 1.00 . A A . 17 LEU CD1 1 1
12 4126 1 1 17 LEU CD2 C 6.865 4.206 -0.516 1.00 . A A . 17 LEU CD2 1 1
12 4127 1 1 17 LEU CG C 5.916 5.398 -0.649 1.00 . A A . 17 LEU CG 1 1
12 4128 1 1 17 LEU H H 3.464 5.010 1.035 1.00 . A A . 17 LEU H 1 1
12 4129 1 1 17 LEU HA H 4.530 7.562 1.680 1.00 . A A . 17 LEU HA 1 1
12 4130 1 1 17 LEU HB3 H 5.721 5.310 1.481 1.00 . A A . 17 LEU HB3 1 1
12 4131 1 1 17 LEU HD11 H 7.477 6.281 -1.843 1.00 . A A . 17 LEU HD11 1 1
12 4132 1 1 17 LEU HD12 H 5.883 6.234 -2.634 1.00 . A A . 17 LEU HD12 1 1
12 4133 1 1 17 LEU HD13 H 6.200 7.418 -1.343 1.00 . A A . 17 LEU HD13 1 1
12 4134 1 1 17 LEU HD21 H 6.992 3.731 -1.489 1.00 . A A . 17 LEU HD21 1 1
12 4135 1 1 17 LEU HD22 H 7.832 4.550 -0.150 1.00 . A A . 17 LEU HD22 1 1
12 4136 1 1 17 LEU HD23 H 6.446 3.485 0.187 1.00 . A A . 17 LEU HD23 1 1
12 4137 1 1 17 LEU HG H 4.959 5.011 -0.999 1.00 . A A . 17 LEU HG 1 1
12 4138 1 1 17 LEU N N 3.296 5.980 1.209 1.00 . A A . 17 LEU N 1 1
12 4139 1 1 17 LEU O O 4.561 8.736 -0.644 1.00 . A A . 17 LEU O 1 1
12 4140 1 1 18 ALA C C 1.513 8.766 -2.017 1.00 . A A . 18 ALA C 1 1
12 4141 1 1 18 ALA CA C 2.609 7.758 -2.365 1.00 . A A . 18 ALA CA 1 1
12 4142 1 1 18 ALA CB C 2.133 6.697 -3.358 1.00 . A A . 18 ALA CB 1 1
12 4143 1 1 18 ALA H H 2.627 6.239 -0.939 1.00 . A A . 18 ALA H 1 1
12 4144 1 1 18 ALA HA H 3.456 8.290 -2.799 1.00 . A A . 18 ALA HA 1 1
12 4145 1 1 18 ALA HB1 H 2.996 6.191 -3.791 1.00 . A A . 18 ALA HB1 1 1
12 4146 1 1 18 ALA HB2 H 1.508 5.969 -2.841 1.00 . A A . 18 ALA HB2 1 1
12 4147 1 1 18 ALA HB3 H 1.555 7.174 -4.150 1.00 . A A . 18 ALA HB3 1 1
12 4148 1 1 18 ALA N N 3.071 7.110 -1.148 1.00 . A A . 18 ALA N 1 1
12 4149 1 1 18 ALA O O 1.192 9.642 -2.819 1.00 . A A . 18 ALA O 1 1
12 4150 1 1 19 MET C C 0.469 10.874 -0.006 1.00 . A A . 19 MET C 1 1
12 4151 1 1 19 MET CA C -0.089 9.494 -0.356 1.00 . A A . 19 MET CA 1 1
12 4152 1 1 19 MET CB C -0.760 8.886 0.877 1.00 . A A . 19 MET CB 1 1
12 4153 1 1 19 MET CE C -4.136 9.500 2.493 1.00 . A A . 19 MET CE 1 1
12 4154 1 1 19 MET CG C -2.265 8.721 0.657 1.00 . A A . 19 MET CG 1 1
12 4155 1 1 19 MET H H 1.232 7.893 -0.174 1.00 . A A . 19 MET H 1 1
12 4156 1 1 19 MET HA H -0.789 9.576 -1.189 1.00 . A A . 19 MET HA 1 1
12 4157 1 1 19 MET HB3 H -0.583 9.523 1.743 1.00 . A A . 19 MET HB3 1 1
12 4158 1 1 19 MET HE1 H -4.931 8.897 2.054 1.00 . A A . 19 MET HE1 1 1
12 4159 1 1 19 MET HE2 H -3.521 8.875 3.140 1.00 . A A . 19 MET HE2 1 1
12 4160 1 1 19 MET HE3 H -4.575 10.308 3.080 1.00 . A A . 19 MET HE3 1 1
12 4161 1 1 19 MET HG3 H -2.629 7.854 1.210 1.00 . A A . 19 MET HG3 1 1
12 4162 1 1 19 MET N N 0.966 8.608 -0.820 1.00 . A A . 19 MET N 1 1
12 4163 1 1 19 MET O O -0.221 11.882 -0.154 1.00 . A A . 19 MET O 1 1
12 4164 1 1 19 MET SD S -3.125 10.190 1.194 1.00 . A A . 19 MET SD 1 1
12 4165 1 1 20 PHE C C 2.259 13.154 -0.295 1.00 . A A . 20 PHE C 1 1
12 4166 1 1 20 PHE CA C 2.370 12.117 0.824 1.00 . A A . 20 PHE CA 1 1
12 4167 1 1 20 PHE CB C 3.847 11.789 1.054 1.00 . A A . 20 PHE CB 1 1
12 4168 1 1 20 PHE CD1 C 3.881 9.846 2.634 1.00 . A A . 20 PHE CD1 1 1
12 4169 1 1 20 PHE CD2 C 4.662 11.926 3.417 1.00 . A A . 20 PHE CD2 1 1
12 4170 1 1 20 PHE CE1 C 4.154 9.266 3.901 1.00 . A A . 20 PHE CE1 1 1
12 4171 1 1 20 PHE CE2 C 4.934 11.346 4.684 1.00 . A A . 20 PHE CE2 1 1
12 4172 1 1 20 PHE CG C 4.141 11.164 2.419 1.00 . A A . 20 PHE CG 1 1
12 4173 1 1 20 PHE CZ C 4.674 10.029 4.900 1.00 . A A . 20 PHE CZ 1 1
12 4174 1 1 20 PHE H H 2.266 10.053 0.569 1.00 . A A . 20 PHE H 1 1
12 4175 1 1 20 PHE HA H 1.871 12.493 1.717 1.00 . A A . 20 PHE HA 1 1
12 4176 1 1 20 PHE HB3 H 4.432 12.703 0.950 1.00 . A A . 20 PHE HB3 1 1
12 4177 1 1 20 PHE HD1 H 3.465 9.236 1.833 1.00 . A A . 20 PHE HD1 1 1
12 4178 1 1 20 PHE HD2 H 4.869 12.983 3.245 1.00 . A A . 20 PHE HD2 1 1
12 4179 1 1 20 PHE HE1 H 3.946 8.211 4.074 1.00 . A A . 20 PHE HE1 1 1
12 4180 1 1 20 PHE HE2 H 5.350 11.958 5.485 1.00 . A A . 20 PHE HE2 1 1
12 4181 1 1 20 PHE HZ H 4.884 9.584 5.873 1.00 . A A . 20 PHE HZ 1 1
12 4182 1 1 20 PHE N N 1.712 10.876 0.452 1.00 . A A . 20 PHE N 1 1
12 4183 1 1 20 PHE O O 1.827 14.282 -0.061 1.00 . A A . 20 PHE O 1 1
12 4184 1 1 21 TYR C C 1.257 14.333 -2.728 1.00 . A A . 21 TYR C 1 1
12 4185 1 1 21 TYR CA C 2.605 13.615 -2.644 1.00 . A A . 21 TYR CA 1 1
12 4186 1 1 21 TYR CB C 2.765 12.711 -3.868 1.00 . A A . 21 TYR CB 1 1
12 4187 1 1 21 TYR CD1 C 4.168 10.694 -3.301 1.00 . A A . 21 TYR CD1 1 1
12 4188 1 1 21 TYR CD2 C 5.187 12.475 -4.528 1.00 . A A . 21 TYR CD2 1 1
12 4189 1 1 21 TYR CE1 C 5.409 9.963 -3.331 1.00 . A A . 21 TYR CE1 1 1
12 4190 1 1 21 TYR CE2 C 6.428 11.743 -4.558 1.00 . A A . 21 TYR CE2 1 1
12 4191 1 1 21 TYR CG C 4.084 11.934 -3.900 1.00 . A A . 21 TYR CG 1 1
12 4192 1 1 21 TYR CZ C 6.477 10.524 -3.958 1.00 . A A . 21 TYR CZ 1 1
12 4193 1 1 21 TYR H H 3.005 11.817 -1.671 1.00 . A A . 21 TYR H 1 1
12 4194 1 1 21 TYR HA H 3.398 14.356 -2.538 1.00 . A A . 21 TYR HA 1 1
12 4195 1 1 21 TYR HB3 H 2.693 13.320 -4.768 1.00 . A A . 21 TYR HB3 1 1
12 4196 1 1 21 TYR HD1 H 3.297 10.268 -2.804 1.00 . A A . 21 TYR HD1 1 1
12 4197 1 1 21 TYR HD2 H 5.120 13.453 -5.002 1.00 . A A . 21 TYR HD2 1 1
12 4198 1 1 21 TYR HE1 H 5.489 8.983 -2.861 1.00 . A A . 21 TYR HE1 1 1
12 4199 1 1 21 TYR HE2 H 7.307 12.158 -5.051 1.00 . A A . 21 TYR HE2 1 1
12 4200 1 1 21 TYR HH H 7.660 9.149 -3.257 1.00 . A A . 21 TYR HH 1 1
12 4201 1 1 21 TYR N N 2.655 12.736 -1.488 1.00 . A A . 21 TYR N 1 1
12 4202 1 1 21 TYR O O 1.208 15.549 -2.907 1.00 . A A . 21 TYR O 1 1
12 4203 1 1 21 TYR OH O 7.649 9.834 -3.986 1.00 . A A . 21 TYR OH 1 1
12 4204 1 1 22 GLU C C -1.594 14.562 -1.268 1.00 . A A . 22 GLU C 1 1
12 4205 1 1 22 GLU CA C -1.149 14.096 -2.656 1.00 . A A . 22 GLU CA 1 1
12 4206 1 1 22 GLU CB C -2.131 13.075 -3.233 1.00 . A A . 22 GLU CB 1 1
12 4207 1 1 22 GLU CD C -3.594 12.827 -5.272 1.00 . A A . 22 GLU CD 1 1
12 4208 1 1 22 GLU CG C -2.197 13.179 -4.758 1.00 . A A . 22 GLU CG 1 1
12 4209 1 1 22 GLU H H 0.245 12.562 -2.452 1.00 . A A . 22 GLU H 1 1
12 4210 1 1 22 GLU HA H -1.085 14.951 -3.330 1.00 . A A . 22 GLU HA 1 1
12 4211 1 1 22 GLU HB3 H -3.122 13.239 -2.811 1.00 . A A . 22 GLU HB3 1 1
12 4212 1 1 22 GLU HE2 H -3.615 11.364 -6.457 1.00 . A A . 22 GLU HE2 1 1
12 4213 1 1 22 GLU HG3 H -1.462 12.509 -5.204 1.00 . A A . 22 GLU HG3 1 1
12 4214 1 1 22 GLU N N 0.196 13.551 -2.596 1.00 . A A . 22 GLU N 1 1
12 4215 1 1 22 GLU O O -2.780 14.799 -1.040 1.00 . A A . 22 GLU O 1 1
12 4216 1 1 22 GLU OE1 O -4.435 13.722 -5.445 1.00 . A A . 22 GLU OE1 1 1
12 4217 1 1 22 GLU OE2 O -3.793 11.572 -5.495 1.00 . A A . 22 GLU OE2 1 1
12 4218 1 1 23 GLY C C -0.462 16.561 1.196 1.00 . A A . 23 GLY C 1 1
12 4219 1 1 23 GLY CA C -0.898 15.109 0.982 1.00 . A A . 23 GLY CA 1 1
12 4220 1 1 23 GLY H H 0.340 14.482 -0.571 1.00 . A A . 23 GLY H 1 1
12 4221 1 1 23 GLY HA2 H -1.964 15.013 1.188 1.00 . A A . 23 GLY HA2 1 1
12 4222 1 1 23 GLY HA3 H -0.377 14.462 1.687 1.00 . A A . 23 GLY HA3 1 1
12 4223 1 1 23 GLY N N -0.621 14.677 -0.377 1.00 . A A . 23 GLY N 1 1
12 4224 1 1 23 GLY O O -1.181 17.344 1.814 1.00 . A A . 23 GLY O 1 1
12 4225 1 1 24 LEU C C 0.176 19.235 0.425 1.00 . A A . 24 LEU C 1 1
12 4226 1 1 24 LEU CA C 1.256 18.217 0.799 1.00 . A A . 24 LEU CA 1 1
12 4227 1 1 24 LEU CB C 2.541 18.356 -0.019 1.00 . A A . 24 LEU CB 1 1
12 4228 1 1 24 LEU CD1 C 4.066 16.466 0.660 1.00 . A A . 24 LEU CD1 1 1
12 4229 1 1 24 LEU CD2 C 5.027 18.752 0.127 1.00 . A A . 24 LEU CD2 1 1
12 4230 1 1 24 LEU CG C 3.838 17.977 0.700 1.00 . A A . 24 LEU CG 1 1
12 4231 1 1 24 LEU H H 1.294 16.231 0.172 1.00 . A A . 24 LEU H 1 1
12 4232 1 1 24 LEU HA H 1.522 18.365 1.846 1.00 . A A . 24 LEU HA 1 1
12 4233 1 1 24 LEU HB3 H 2.624 19.389 -0.357 1.00 . A A . 24 LEU HB3 1 1
12 4234 1 1 24 LEU HD11 H 5.094 16.246 0.947 1.00 . A A . 24 LEU HD11 1 1
12 4235 1 1 24 LEU HD12 H 3.383 15.977 1.355 1.00 . A A . 24 LEU HD12 1 1
12 4236 1 1 24 LEU HD13 H 3.884 16.097 -0.349 1.00 . A A . 24 LEU HD13 1 1
12 4237 1 1 24 LEU HD21 H 5.873 18.077 0.000 1.00 . A A . 24 LEU HD21 1 1
12 4238 1 1 24 LEU HD22 H 4.754 19.177 -0.839 1.00 . A A . 24 LEU HD22 1 1
12 4239 1 1 24 LEU HD23 H 5.302 19.554 0.813 1.00 . A A . 24 LEU HD23 1 1
12 4240 1 1 24 LEU HG H 3.743 18.263 1.747 1.00 . A A . 24 LEU HG 1 1
12 4241 1 1 24 LEU N N 0.715 16.874 0.673 1.00 . A A . 24 LEU N 1 1
12 4242 1 1 24 LEU O O -0.904 18.859 -0.029 1.00 . A A . 24 LEU O 1 1
12 4243 1 1 25 LYS C C -1.607 21.514 1.287 1.00 . A A . 25 LYS C 1 1
12 4244 1 1 25 LYS CA C -0.423 21.575 0.319 1.00 . A A . 25 LYS CA 1 1
12 4245 1 1 25 LYS CB C -0.830 21.522 -1.155 1.00 . A A . 25 LYS CB 1 1
12 4246 1 1 25 LYS CD C 0.285 20.869 -3.320 1.00 . A A . 25 LYS CD 1 1
12 4247 1 1 25 LYS CE C 0.548 19.398 -2.988 1.00 . A A . 25 LYS CE 1 1
12 4248 1 1 25 LYS CG C 0.380 21.740 -2.065 1.00 . A A . 25 LYS CG 1 1
12 4249 1 1 25 LYS H H 1.386 20.797 0.999 1.00 . A A . 25 LYS H 1 1
12 4250 1 1 25 LYS HA H 0.103 22.517 0.475 1.00 . A A . 25 LYS HA 1 1
12 4251 1 1 25 LYS HB3 H -1.582 22.286 -1.355 1.00 . A A . 25 LYS HB3 1 1
12 4252 1 1 25 LYS HD3 H 1.007 21.212 -4.061 1.00 . A A . 25 LYS HD3 1 1
12 4253 1 1 25 LYS HE3 H -0.397 18.859 -2.927 1.00 . A A . 25 LYS HE3 1 1
12 4254 1 1 25 LYS HG3 H 1.295 21.504 -1.522 1.00 . A A . 25 LYS HG3 1 1
12 4255 1 1 25 LYS HZ1 H 1.107 17.846 -4.194 1.00 . A A . 25 LYS HZ1 1 1
12 4256 1 1 25 LYS HZ2 H 1.360 19.315 -4.861 1.00 . A A . 25 LYS HZ2 1 1
12 4257 1 1 25 LYS HZ3 H 2.359 18.766 -3.692 1.00 . A A . 25 LYS HZ3 1 1
12 4258 1 1 25 LYS N N 0.505 20.501 0.630 1.00 . A A . 25 LYS N 1 1
12 4259 1 1 25 LYS NZ N 1.413 18.781 -4.017 1.00 . A A . 25 LYS NZ 1 1
12 4260 1 1 25 LYS O O -1.706 22.328 2.204 1.00 . A A . 25 LYS O 1 1
13 4261 1 1 1 LYS C C -2.615 -16.657 0.183 1.00 . A A . 1 LYS C 1 1
13 4262 1 1 1 LYS CA C -3.980 -16.252 -0.379 1.00 . A A . 1 LYS CA 1 1
13 4263 1 1 1 LYS CB C -5.160 -16.916 0.333 1.00 . A A . 1 LYS CB 1 1
13 4264 1 1 1 LYS CD C -7.027 -15.451 1.187 1.00 . A A . 1 LYS CD 1 1
13 4265 1 1 1 LYS CE C -7.055 -13.955 1.510 1.00 . A A . 1 LYS CE 1 1
13 4266 1 1 1 LYS CG C -5.654 -16.052 1.496 1.00 . A A . 1 LYS CG 1 1
13 4267 1 1 1 LYS H1 H -4.702 -17.216 -2.079 1.00 . A A . 1 LYS H1 1 1
13 4268 1 1 1 LYS HA H -4.096 -15.175 -0.261 1.00 . A A . 1 LYS HA 1 1
13 4269 1 1 1 LYS HB3 H -4.860 -17.896 0.706 1.00 . A A . 1 LYS HB3 1 1
13 4270 1 1 1 LYS HD3 H -7.792 -15.965 1.766 1.00 . A A . 1 LYS HD3 1 1
13 4271 1 1 1 LYS HE3 H -6.963 -13.377 0.590 1.00 . A A . 1 LYS HE3 1 1
13 4272 1 1 1 LYS HG3 H -4.938 -15.254 1.691 1.00 . A A . 1 LYS HG3 1 1
13 4273 1 1 1 LYS HZ1 H -9.040 -13.468 1.528 1.00 . A A . 1 LYS HZ1 1 1
13 4274 1 1 1 LYS HZ2 H -8.568 -14.333 2.831 1.00 . A A . 1 LYS HZ2 1 1
13 4275 1 1 1 LYS HZ3 H -8.181 -12.751 2.717 1.00 . A A . 1 LYS HZ3 1 1
13 4276 1 1 1 LYS N N -4.018 -16.541 -1.803 1.00 . A A . 1 LYS N 1 1
13 4277 1 1 1 LYS NZ N -8.313 -13.598 2.202 1.00 . A A . 1 LYS NZ 1 1
13 4278 1 1 1 LYS O O -2.130 -16.053 1.138 1.00 . A A . 1 LYS O 1 1
13 4279 1 1 2 ASN C C 0.346 -17.176 -0.434 1.00 . A A . 2 ASN C 1 1
13 4280 1 1 2 ASN CA C -0.737 -18.169 -0.006 1.00 . A A . 2 ASN CA 1 1
13 4281 1 1 2 ASN CB C -0.421 -19.519 -0.651 1.00 . A A . 2 ASN CB 1 1
13 4282 1 1 2 ASN CG C -0.203 -20.597 0.413 1.00 . A A . 2 ASN CG 1 1
13 4283 1 1 2 ASN H H -2.437 -18.162 -1.210 1.00 . A A . 2 ASN H 1 1
13 4284 1 1 2 ASN HA H -0.809 -18.266 1.077 1.00 . A A . 2 ASN HA 1 1
13 4285 1 1 2 ASN HB3 H 0.471 -19.431 -1.272 1.00 . A A . 2 ASN HB3 1 1
13 4286 1 1 2 ASN HD21 H 1.663 -20.876 -0.319 1.00 . A A . 2 ASN HD21 1 1
13 4287 1 1 2 ASN HD22 H 1.237 -21.883 1.024 1.00 . A A . 2 ASN HD22 1 1
13 4288 1 1 2 ASN N N -2.036 -17.677 -0.433 1.00 . A A . 2 ASN N 1 1
13 4289 1 1 2 ASN ND2 N 0.999 -21.166 0.369 1.00 . A A . 2 ASN ND2 1 1
13 4290 1 1 2 ASN O O 0.400 -16.772 -1.595 1.00 . A A . 2 ASN O 1 1
13 4291 1 1 2 ASN OD1 O -1.069 -20.894 1.220 1.00 . A A . 2 ASN OD1 1 1
13 4292 1 1 3 THR C C 1.775 -14.745 -0.648 1.00 . A A . 3 THR C 1 1
13 4293 1 1 3 THR CA C 2.259 -15.873 0.265 1.00 . A A . 3 THR CA 1 1
13 4294 1 1 3 THR CB C 3.439 -16.658 -0.312 1.00 . A A . 3 THR CB 1 1
13 4295 1 1 3 THR CG2 C 4.694 -15.797 -0.471 1.00 . A A . 3 THR CG2 1 1
13 4296 1 1 3 THR H H 1.131 -17.144 1.469 1.00 . A A . 3 THR H 1 1
13 4297 1 1 3 THR HA H 2.555 -15.415 1.210 1.00 . A A . 3 THR HA 1 1
13 4298 1 1 3 THR HB H 3.168 -17.128 -1.257 1.00 . A A . 3 THR HB 1 1
13 4299 1 1 3 THR HG1 H 4.094 -18.441 0.316 1.00 . A A . 3 THR HG1 1 1
13 4300 1 1 3 THR HG21 H 4.694 -15.331 -1.456 1.00 . A A . 3 THR HG21 1 1
13 4301 1 1 3 THR HG22 H 4.703 -15.024 0.297 1.00 . A A . 3 THR HG22 1 1
13 4302 1 1 3 THR HG23 H 5.580 -16.423 -0.365 1.00 . A A . 3 THR HG23 1 1
13 4303 1 1 3 THR N N 1.182 -16.811 0.528 1.00 . A A . 3 THR N 1 1
13 4304 1 1 3 THR O O 2.229 -14.623 -1.785 1.00 . A A . 3 THR O 1 1
13 4305 1 1 3 THR OG1 O 3.779 -17.581 0.718 1.00 . A A . 3 THR OG1 1 1
13 4306 1 1 4 ALA C C 0.759 -11.521 -0.232 1.00 . A A . 4 ALA C 1 1
13 4307 1 1 4 ALA CA C 0.307 -12.835 -0.870 1.00 . A A . 4 ALA CA 1 1
13 4308 1 1 4 ALA CB C -1.217 -12.963 -0.928 1.00 . A A . 4 ALA CB 1 1
13 4309 1 1 4 ALA H H 0.494 -14.055 0.808 1.00 . A A . 4 ALA H 1 1
13 4310 1 1 4 ALA HA H 0.703 -12.892 -1.884 1.00 . A A . 4 ALA HA 1 1
13 4311 1 1 4 ALA HB1 H -1.515 -13.312 -1.917 1.00 . A A . 4 ALA HB1 1 1
13 4312 1 1 4 ALA HB2 H -1.551 -13.676 -0.174 1.00 . A A . 4 ALA HB2 1 1
13 4313 1 1 4 ALA HB3 H -1.670 -11.990 -0.734 1.00 . A A . 4 ALA HB3 1 1
13 4314 1 1 4 ALA N N 0.858 -13.949 -0.117 1.00 . A A . 4 ALA N 1 1
13 4315 1 1 4 ALA O O 0.974 -10.530 -0.927 1.00 . A A . 4 ALA O 1 1
13 4316 1 1 5 GLY C C 2.718 -9.946 1.415 1.00 . A A . 5 GLY C 1 1
13 4317 1 1 5 GLY CA C 1.309 -10.377 1.827 1.00 . A A . 5 GLY CA 1 1
13 4318 1 1 5 GLY H H 0.711 -12.364 1.646 1.00 . A A . 5 GLY H 1 1
13 4319 1 1 5 GLY HA2 H 0.609 -9.560 1.649 1.00 . A A . 5 GLY HA2 1 1
13 4320 1 1 5 GLY HA3 H 1.288 -10.588 2.896 1.00 . A A . 5 GLY HA3 1 1
13 4321 1 1 5 GLY N N 0.888 -11.553 1.087 1.00 . A A . 5 GLY N 1 1
13 4322 1 1 5 GLY O O 3.024 -8.754 1.390 1.00 . A A . 5 GLY O 1 1
13 4323 1 1 6 GLU C C 4.931 -9.703 -0.488 1.00 . A A . 6 GLU C 1 1
13 4324 1 1 6 GLU CA C 4.907 -10.676 0.692 1.00 . A A . 6 GLU CA 1 1
13 4325 1 1 6 GLU CB C 5.634 -11.977 0.346 1.00 . A A . 6 GLU CB 1 1
13 4326 1 1 6 GLU CD C 7.522 -12.671 1.867 1.00 . A A . 6 GLU CD 1 1
13 4327 1 1 6 GLU CG C 6.016 -12.747 1.612 1.00 . A A . 6 GLU CG 1 1
13 4328 1 1 6 GLU H H 3.282 -11.904 1.125 1.00 . A A . 6 GLU H 1 1
13 4329 1 1 6 GLU HA H 5.387 -10.219 1.559 1.00 . A A . 6 GLU HA 1 1
13 4330 1 1 6 GLU HB3 H 6.532 -11.753 -0.232 1.00 . A A . 6 GLU HB3 1 1
13 4331 1 1 6 GLU HE2 H 7.777 -14.440 1.273 1.00 . A A . 6 GLU HE2 1 1
13 4332 1 1 6 GLU HG3 H 5.711 -13.789 1.514 1.00 . A A . 6 GLU HG3 1 1
13 4333 1 1 6 GLU N N 3.539 -10.938 1.102 1.00 . A A . 6 GLU N 1 1
13 4334 1 1 6 GLU O O 5.958 -9.086 -0.767 1.00 . A A . 6 GLU O 1 1
13 4335 1 1 6 GLU OE1 O 8.081 -11.568 1.956 1.00 . A A . 6 GLU OE1 1 1
13 4336 1 1 6 GLU OE2 O 8.114 -13.812 1.975 1.00 . A A . 6 GLU OE2 1 1
13 4337 1 1 7 MET C C 3.043 -7.374 -1.887 1.00 . A A . 7 MET C 1 1
13 4338 1 1 7 MET CA C 3.666 -8.710 -2.294 1.00 . A A . 7 MET CA 1 1
13 4339 1 1 7 MET CB C 2.797 -9.374 -3.363 1.00 . A A . 7 MET CB 1 1
13 4340 1 1 7 MET CE C 0.909 -8.989 -6.649 1.00 . A A . 7 MET CE 1 1
13 4341 1 1 7 MET CG C 2.318 -8.349 -4.394 1.00 . A A . 7 MET CG 1 1
13 4342 1 1 7 MET H H 2.958 -10.103 -0.916 1.00 . A A . 7 MET H 1 1
13 4343 1 1 7 MET HA H 4.683 -8.550 -2.651 1.00 . A A . 7 MET HA 1 1
13 4344 1 1 7 MET HB3 H 1.937 -9.852 -2.894 1.00 . A A . 7 MET HB3 1 1
13 4345 1 1 7 MET HE1 H 0.282 -9.561 -5.964 1.00 . A A . 7 MET HE1 1 1
13 4346 1 1 7 MET HE2 H 0.535 -7.967 -6.715 1.00 . A A . 7 MET HE2 1 1
13 4347 1 1 7 MET HE3 H 0.882 -9.449 -7.636 1.00 . A A . 7 MET HE3 1 1
13 4348 1 1 7 MET HG3 H 2.852 -7.408 -4.259 1.00 . A A . 7 MET HG3 1 1
13 4349 1 1 7 MET N N 3.788 -9.597 -1.150 1.00 . A A . 7 MET N 1 1
13 4350 1 1 7 MET O O 3.749 -6.381 -1.713 1.00 . A A . 7 MET O 1 1
13 4351 1 1 7 MET SD S 2.588 -8.972 -6.045 1.00 . A A . 7 MET SD 1 1
13 4352 1 1 8 ALA C C 1.650 -5.581 -0.119 1.00 . A A . 8 ALA C 1 1
13 4353 1 1 8 ALA CA C 0.998 -6.191 -1.362 1.00 . A A . 8 ALA CA 1 1
13 4354 1 1 8 ALA CB C -0.475 -6.536 -1.138 1.00 . A A . 8 ALA CB 1 1
13 4355 1 1 8 ALA H H 1.157 -8.200 -1.888 1.00 . A A . 8 ALA H 1 1
13 4356 1 1 8 ALA HA H 1.071 -5.481 -2.185 1.00 . A A . 8 ALA HA 1 1
13 4357 1 1 8 ALA HB1 H -1.068 -6.158 -1.971 1.00 . A A . 8 ALA HB1 1 1
13 4358 1 1 8 ALA HB2 H -0.589 -7.619 -1.074 1.00 . A A . 8 ALA HB2 1 1
13 4359 1 1 8 ALA HB3 H -0.818 -6.081 -0.210 1.00 . A A . 8 ALA HB3 1 1
13 4360 1 1 8 ALA N N 1.725 -7.390 -1.746 1.00 . A A . 8 ALA N 1 1
13 4361 1 1 8 ALA O O 1.499 -4.388 0.143 1.00 . A A . 8 ALA O 1 1
13 4362 1 1 9 GLY C C 3.975 -4.815 1.530 1.00 . A A . 9 GLY C 1 1
13 4363 1 1 9 GLY CA C 3.034 -5.986 1.822 1.00 . A A . 9 GLY CA 1 1
13 4364 1 1 9 GLY H H 2.477 -7.395 0.393 1.00 . A A . 9 GLY H 1 1
13 4365 1 1 9 GLY HA2 H 2.296 -5.686 2.567 1.00 . A A . 9 GLY HA2 1 1
13 4366 1 1 9 GLY HA3 H 3.600 -6.813 2.250 1.00 . A A . 9 GLY HA3 1 1
13 4367 1 1 9 GLY N N 2.360 -6.427 0.613 1.00 . A A . 9 GLY N 1 1
13 4368 1 1 9 GLY O O 4.193 -3.960 2.387 1.00 . A A . 9 GLY O 1 1
13 4369 1 1 10 ALA C C 4.632 -2.669 -0.827 1.00 . A A . 10 ALA C 1 1
13 4370 1 1 10 ALA CA C 5.418 -3.762 -0.101 1.00 . A A . 10 ALA CA 1 1
13 4371 1 1 10 ALA CB C 6.524 -4.361 -0.971 1.00 . A A . 10 ALA CB 1 1
13 4372 1 1 10 ALA H H 4.324 -5.513 -0.376 1.00 . A A . 10 ALA H 1 1
13 4373 1 1 10 ALA HA H 5.869 -3.339 0.797 1.00 . A A . 10 ALA HA 1 1
13 4374 1 1 10 ALA HB1 H 6.794 -3.651 -1.755 1.00 . A A . 10 ALA HB1 1 1
13 4375 1 1 10 ALA HB2 H 7.398 -4.572 -0.356 1.00 . A A . 10 ALA HB2 1 1
13 4376 1 1 10 ALA HB3 H 6.168 -5.286 -1.427 1.00 . A A . 10 ALA HB3 1 1
13 4377 1 1 10 ALA N N 4.506 -4.813 0.316 1.00 . A A . 10 ALA N 1 1
13 4378 1 1 10 ALA O O 5.111 -1.545 -0.969 1.00 . A A . 10 ALA O 1 1
13 4379 1 1 11 PHE C C 1.957 -1.091 -1.009 1.00 . A A . 11 PHE C 1 1
13 4380 1 1 11 PHE CA C 2.580 -2.102 -1.974 1.00 . A A . 11 PHE CA 1 1
13 4381 1 1 11 PHE CB C 1.463 -2.922 -2.625 1.00 . A A . 11 PHE CB 1 1
13 4382 1 1 11 PHE CD1 C 3.271 -3.938 -4.028 1.00 . A A . 11 PHE CD1 1 1
13 4383 1 1 11 PHE CD2 C 1.053 -4.631 -4.408 1.00 . A A . 11 PHE CD2 1 1
13 4384 1 1 11 PHE CE1 C 3.720 -4.813 -5.051 1.00 . A A . 11 PHE CE1 1 1
13 4385 1 1 11 PHE CE2 C 1.501 -5.506 -5.432 1.00 . A A . 11 PHE CE2 1 1
13 4386 1 1 11 PHE CG C 1.948 -3.865 -3.727 1.00 . A A . 11 PHE CG 1 1
13 4387 1 1 11 PHE CZ C 2.825 -5.579 -5.732 1.00 . A A . 11 PHE CZ 1 1
13 4388 1 1 11 PHE H H 3.055 -3.952 -1.146 1.00 . A A . 11 PHE H 1 1
13 4389 1 1 11 PHE HA H 3.202 -1.575 -2.697 1.00 . A A . 11 PHE HA 1 1
13 4390 1 1 11 PHE HB3 H 0.722 -2.240 -3.042 1.00 . A A . 11 PHE HB3 1 1
13 4391 1 1 11 PHE HD1 H 3.989 -3.324 -3.483 1.00 . A A . 11 PHE HD1 1 1
13 4392 1 1 11 PHE HD2 H -0.010 -4.572 -4.167 1.00 . A A . 11 PHE HD2 1 1
13 4393 1 1 11 PHE HE1 H 4.781 -4.872 -5.292 1.00 . A A . 11 PHE HE1 1 1
13 4394 1 1 11 PHE HE2 H 0.784 -6.120 -5.977 1.00 . A A . 11 PHE HE2 1 1
13 4395 1 1 11 PHE HZ H 3.170 -6.252 -6.518 1.00 . A A . 11 PHE HZ 1 1
13 4396 1 1 11 PHE N N 3.437 -3.037 -1.266 1.00 . A A . 11 PHE N 1 1
13 4397 1 1 11 PHE O O 1.819 0.087 -1.340 1.00 . A A . 11 PHE O 1 1
13 4398 1 1 12 VAL C C 1.768 0.576 1.271 1.00 . A A . 12 VAL C 1 1
13 4399 1 1 12 VAL CA C 0.994 -0.741 1.182 1.00 . A A . 12 VAL CA 1 1
13 4400 1 1 12 VAL CB C 0.930 -1.488 2.515 1.00 . A A . 12 VAL CB 1 1
13 4401 1 1 12 VAL CG1 C -0.350 -2.321 2.616 1.00 . A A . 12 VAL CG1 1 1
13 4402 1 1 12 VAL CG2 C 2.170 -2.363 2.713 1.00 . A A . 12 VAL CG2 1 1
13 4403 1 1 12 VAL H H 1.714 -2.544 0.428 1.00 . A A . 12 VAL H 1 1
13 4404 1 1 12 VAL HA H -0.027 -0.526 0.865 1.00 . A A . 12 VAL HA 1 1
13 4405 1 1 12 VAL HB H 0.911 -0.747 3.315 1.00 . A A . 12 VAL HB 1 1
13 4406 1 1 12 VAL HG11 H -1.142 -1.842 2.040 1.00 . A A . 12 VAL HG11 1 1
13 4407 1 1 12 VAL HG12 H -0.167 -3.319 2.219 1.00 . A A . 12 VAL HG12 1 1
13 4408 1 1 12 VAL HG13 H -0.654 -2.394 3.660 1.00 . A A . 12 VAL HG13 1 1
13 4409 1 1 12 VAL HG21 H 2.357 -2.491 3.779 1.00 . A A . 12 VAL HG21 1 1
13 4410 1 1 12 VAL HG22 H 2.004 -3.337 2.253 1.00 . A A . 12 VAL HG22 1 1
13 4411 1 1 12 VAL HG23 H 3.030 -1.883 2.247 1.00 . A A . 12 VAL HG23 1 1
13 4412 1 1 12 VAL N N 1.598 -1.586 0.166 1.00 . A A . 12 VAL N 1 1
13 4413 1 1 12 VAL O O 1.174 1.640 1.444 1.00 . A A . 12 VAL O 1 1
13 4414 1 1 13 ALA C C 3.775 2.454 -0.064 1.00 . A A . 13 ALA C 1 1
13 4415 1 1 13 ALA CA C 3.945 1.629 1.212 1.00 . A A . 13 ALA CA 1 1
13 4416 1 1 13 ALA CB C 5.392 1.184 1.432 1.00 . A A . 13 ALA CB 1 1
13 4417 1 1 13 ALA H H 3.558 -0.408 1.007 1.00 . A A . 13 ALA H 1 1
13 4418 1 1 13 ALA HA H 3.629 2.228 2.067 1.00 . A A . 13 ALA HA 1 1
13 4419 1 1 13 ALA HB1 H 5.414 0.355 2.140 1.00 . A A . 13 ALA HB1 1 1
13 4420 1 1 13 ALA HB2 H 5.821 0.861 0.483 1.00 . A A . 13 ALA HB2 1 1
13 4421 1 1 13 ALA HB3 H 5.972 2.016 1.829 1.00 . A A . 13 ALA HB3 1 1
13 4422 1 1 13 ALA N N 3.083 0.461 1.148 1.00 . A A . 13 ALA N 1 1
13 4423 1 1 13 ALA O O 3.476 3.645 -0.004 1.00 . A A . 13 ALA O 1 1
13 4424 1 1 14 VAL C C 2.520 3.200 -2.537 1.00 . A A . 14 VAL C 1 1
13 4425 1 1 14 VAL CA C 3.849 2.443 -2.482 1.00 . A A . 14 VAL CA 1 1
13 4426 1 1 14 VAL CB C 4.000 1.418 -3.608 1.00 . A A . 14 VAL CB 1 1
13 4427 1 1 14 VAL CG1 C 3.794 2.072 -4.976 1.00 . A A . 14 VAL CG1 1 1
13 4428 1 1 14 VAL CG2 C 5.358 0.717 -3.533 1.00 . A A . 14 VAL CG2 1 1
13 4429 1 1 14 VAL H H 4.219 0.818 -1.233 1.00 . A A . 14 VAL H 1 1
13 4430 1 1 14 VAL HA H 4.665 3.160 -2.567 1.00 . A A . 14 VAL HA 1 1
13 4431 1 1 14 VAL HB H 3.225 0.662 -3.479 1.00 . A A . 14 VAL HB 1 1
13 4432 1 1 14 VAL HG11 H 3.742 3.155 -4.857 1.00 . A A . 14 VAL HG11 1 1
13 4433 1 1 14 VAL HG12 H 4.630 1.818 -5.629 1.00 . A A . 14 VAL HG12 1 1
13 4434 1 1 14 VAL HG13 H 2.866 1.710 -5.416 1.00 . A A . 14 VAL HG13 1 1
13 4435 1 1 14 VAL HG21 H 5.972 1.024 -4.380 1.00 . A A . 14 VAL HG21 1 1
13 4436 1 1 14 VAL HG22 H 5.857 0.991 -2.604 1.00 . A A . 14 VAL HG22 1 1
13 4437 1 1 14 VAL HG23 H 5.211 -0.363 -3.562 1.00 . A A . 14 VAL HG23 1 1
13 4438 1 1 14 VAL N N 3.975 1.787 -1.192 1.00 . A A . 14 VAL N 1 1
13 4439 1 1 14 VAL O O 2.366 4.134 -3.321 1.00 . A A . 14 VAL O 1 1
13 4440 1 1 15 PHE C C 0.288 4.586 -0.677 1.00 . A A . 15 PHE C 1 1
13 4441 1 1 15 PHE CA C 0.285 3.393 -1.634 1.00 . A A . 15 PHE CA 1 1
13 4442 1 1 15 PHE CB C -0.692 2.338 -1.111 1.00 . A A . 15 PHE CB 1 1
13 4443 1 1 15 PHE CD1 C -2.871 3.048 -2.119 1.00 . A A . 15 PHE CD1 1 1
13 4444 1 1 15 PHE CD2 C -2.685 3.046 0.230 1.00 . A A . 15 PHE CD2 1 1
13 4445 1 1 15 PHE CE1 C -4.212 3.503 -2.012 1.00 . A A . 15 PHE CE1 1 1
13 4446 1 1 15 PHE CE2 C -4.025 3.501 0.336 1.00 . A A . 15 PHE CE2 1 1
13 4447 1 1 15 PHE CG C -2.136 2.828 -0.996 1.00 . A A . 15 PHE CG 1 1
13 4448 1 1 15 PHE CZ C -4.761 3.720 -0.787 1.00 . A A . 15 PHE CZ 1 1
13 4449 1 1 15 PHE H H 1.730 2.007 -1.056 1.00 . A A . 15 PHE H 1 1
13 4450 1 1 15 PHE HA H 0.046 3.738 -2.640 1.00 . A A . 15 PHE HA 1 1
13 4451 1 1 15 PHE HB3 H -0.354 1.999 -0.132 1.00 . A A . 15 PHE HB3 1 1
13 4452 1 1 15 PHE HD1 H -2.432 2.874 -3.101 1.00 . A A . 15 PHE HD1 1 1
13 4453 1 1 15 PHE HD2 H -2.095 2.870 1.129 1.00 . A A . 15 PHE HD2 1 1
13 4454 1 1 15 PHE HE1 H -4.801 3.679 -2.912 1.00 . A A . 15 PHE HE1 1 1
13 4455 1 1 15 PHE HE2 H -4.465 3.675 1.318 1.00 . A A . 15 PHE HE2 1 1
13 4456 1 1 15 PHE HZ H -5.790 4.070 -0.705 1.00 . A A . 15 PHE HZ 1 1
13 4457 1 1 15 PHE N N 1.596 2.768 -1.692 1.00 . A A . 15 PHE N 1 1
13 4458 1 1 15 PHE O O -0.134 5.682 -1.042 1.00 . A A . 15 PHE O 1 1
13 4459 1 1 16 LEU C C 1.796 6.470 1.083 1.00 . A A . 16 LEU C 1 1
13 4460 1 1 16 LEU CA C 0.834 5.372 1.544 1.00 . A A . 16 LEU CA 1 1
13 4461 1 1 16 LEU CB C 1.193 4.774 2.905 1.00 . A A . 16 LEU CB 1 1
13 4462 1 1 16 LEU CD1 C -0.127 6.418 4.289 1.00 . A A . 16 LEU CD1 1 1
13 4463 1 1 16 LEU CD2 C 1.739 5.065 5.351 1.00 . A A . 16 LEU CD2 1 1
13 4464 1 1 16 LEU CG C 1.235 5.752 4.080 1.00 . A A . 16 LEU CG 1 1
13 4465 1 1 16 LEU H H 1.112 3.439 0.821 1.00 . A A . 16 LEU H 1 1
13 4466 1 1 16 LEU HA H -0.163 5.804 1.635 1.00 . A A . 16 LEU HA 1 1
13 4467 1 1 16 LEU HB3 H 2.168 4.294 2.823 1.00 . A A . 16 LEU HB3 1 1
13 4468 1 1 16 LEU HD11 H -0.811 6.096 3.504 1.00 . A A . 16 LEU HD11 1 1
13 4469 1 1 16 LEU HD12 H -0.527 6.127 5.261 1.00 . A A . 16 LEU HD12 1 1
13 4470 1 1 16 LEU HD13 H -0.013 7.501 4.252 1.00 . A A . 16 LEU HD13 1 1
13 4471 1 1 16 LEU HD21 H 2.617 5.590 5.726 1.00 . A A . 16 LEU HD21 1 1
13 4472 1 1 16 LEU HD22 H 0.955 5.082 6.108 1.00 . A A . 16 LEU HD22 1 1
13 4473 1 1 16 LEU HD23 H 2.002 4.032 5.124 1.00 . A A . 16 LEU HD23 1 1
13 4474 1 1 16 LEU HG H 1.946 6.544 3.840 1.00 . A A . 16 LEU HG 1 1
13 4475 1 1 16 LEU N N 0.770 4.334 0.532 1.00 . A A . 16 LEU N 1 1
13 4476 1 1 16 LEU O O 1.456 7.652 1.116 1.00 . A A . 16 LEU O 1 1
13 4477 1 1 17 LEU C C 3.419 7.804 -0.952 1.00 . A A . 17 LEU C 1 1
13 4478 1 1 17 LEU CA C 3.989 6.970 0.197 1.00 . A A . 17 LEU CA 1 1
13 4479 1 1 17 LEU CB C 5.276 6.226 -0.164 1.00 . A A . 17 LEU CB 1 1
13 4480 1 1 17 LEU CD1 C 6.479 7.978 -1.522 1.00 . A A . 17 LEU CD1 1 1
13 4481 1 1 17 LEU CD2 C 6.920 5.515 -1.939 1.00 . A A . 17 LEU CD2 1 1
13 4482 1 1 17 LEU CG C 5.889 6.566 -1.524 1.00 . A A . 17 LEU CG 1 1
13 4483 1 1 17 LEU H H 3.245 5.076 0.641 1.00 . A A . 17 LEU H 1 1
13 4484 1 1 17 LEU HA H 4.225 7.639 1.025 1.00 . A A . 17 LEU HA 1 1
13 4485 1 1 17 LEU HB3 H 5.072 5.155 -0.137 1.00 . A A . 17 LEU HB3 1 1
13 4486 1 1 17 LEU HD11 H 5.960 8.587 -0.782 1.00 . A A . 17 LEU HD11 1 1
13 4487 1 1 17 LEU HD12 H 7.540 7.928 -1.275 1.00 . A A . 17 LEU HD12 1 1
13 4488 1 1 17 LEU HD13 H 6.357 8.424 -2.510 1.00 . A A . 17 LEU HD13 1 1
13 4489 1 1 17 LEU HD21 H 7.315 5.761 -2.925 1.00 . A A . 17 LEU HD21 1 1
13 4490 1 1 17 LEU HD22 H 7.736 5.500 -1.215 1.00 . A A . 17 LEU HD22 1 1
13 4491 1 1 17 LEU HD23 H 6.446 4.534 -1.972 1.00 . A A . 17 LEU HD23 1 1
13 4492 1 1 17 LEU HG H 5.095 6.550 -2.271 1.00 . A A . 17 LEU HG 1 1
13 4493 1 1 17 LEU N N 2.977 6.039 0.664 1.00 . A A . 17 LEU N 1 1
13 4494 1 1 17 LEU O O 3.824 8.948 -1.156 1.00 . A A . 17 LEU O 1 1
13 4495 1 1 18 ALA C C 0.898 8.943 -2.272 1.00 . A A . 18 ALA C 1 1
13 4496 1 1 18 ALA CA C 1.856 7.872 -2.797 1.00 . A A . 18 ALA CA 1 1
13 4497 1 1 18 ALA CB C 1.148 6.839 -3.678 1.00 . A A . 18 ALA CB 1 1
13 4498 1 1 18 ALA H H 2.162 6.269 -1.501 1.00 . A A . 18 ALA H 1 1
13 4499 1 1 18 ALA HA H 2.641 8.352 -3.380 1.00 . A A . 18 ALA HA 1 1
13 4500 1 1 18 ALA HB1 H 1.883 6.141 -4.080 1.00 . A A . 18 ALA HB1 1 1
13 4501 1 1 18 ALA HB2 H 0.416 6.294 -3.083 1.00 . A A . 18 ALA HB2 1 1
13 4502 1 1 18 ALA HB3 H 0.644 7.347 -4.499 1.00 . A A . 18 ALA HB3 1 1
13 4503 1 1 18 ALA N N 2.487 7.199 -1.674 1.00 . A A . 18 ALA N 1 1
13 4504 1 1 18 ALA O O 0.810 10.032 -2.837 1.00 . A A . 18 ALA O 1 1
13 4505 1 1 19 MET C C -0.028 10.522 0.315 1.00 . A A . 19 MET C 1 1
13 4506 1 1 19 MET CA C -0.743 9.516 -0.590 1.00 . A A . 19 MET CA 1 1
13 4507 1 1 19 MET CB C -1.765 8.727 0.231 1.00 . A A . 19 MET CB 1 1
13 4508 1 1 19 MET CE C -4.701 8.464 1.871 1.00 . A A . 19 MET CE 1 1
13 4509 1 1 19 MET CG C -3.170 8.871 -0.359 1.00 . A A . 19 MET CG 1 1
13 4510 1 1 19 MET H H 0.282 7.710 -0.744 1.00 . A A . 19 MET H 1 1
13 4511 1 1 19 MET HA H -1.218 10.038 -1.421 1.00 . A A . 19 MET HA 1 1
13 4512 1 1 19 MET HB3 H -1.762 9.083 1.261 1.00 . A A . 19 MET HB3 1 1
13 4513 1 1 19 MET HE1 H -5.592 8.762 2.420 1.00 . A A . 19 MET HE1 1 1
13 4514 1 1 19 MET HE2 H -4.914 7.565 1.292 1.00 . A A . 19 MET HE2 1 1
13 4515 1 1 19 MET HE3 H -3.892 8.261 2.572 1.00 . A A . 19 MET HE3 1 1
13 4516 1 1 19 MET HG3 H -3.595 7.885 -0.548 1.00 . A A . 19 MET HG3 1 1
13 4517 1 1 19 MET N N 0.205 8.598 -1.198 1.00 . A A . 19 MET N 1 1
13 4518 1 1 19 MET O O -0.666 11.384 0.916 1.00 . A A . 19 MET O 1 1
13 4519 1 1 19 MET SD S -4.214 9.780 0.766 1.00 . A A . 19 MET SD 1 1
13 4520 1 1 20 PHE C C 2.569 12.477 0.400 1.00 . A A . 20 PHE C 1 1
13 4521 1 1 20 PHE CA C 2.096 11.264 1.203 1.00 . A A . 20 PHE CA 1 1
13 4522 1 1 20 PHE CB C 3.316 10.462 1.659 1.00 . A A . 20 PHE CB 1 1
13 4523 1 1 20 PHE CD1 C 4.970 12.296 2.072 1.00 . A A . 20 PHE CD1 1 1
13 4524 1 1 20 PHE CD2 C 4.416 10.877 3.869 1.00 . A A . 20 PHE CD2 1 1
13 4525 1 1 20 PHE CE1 C 5.856 13.018 2.914 1.00 . A A . 20 PHE CE1 1 1
13 4526 1 1 20 PHE CE2 C 5.301 11.601 4.712 1.00 . A A . 20 PHE CE2 1 1
13 4527 1 1 20 PHE CG C 4.269 11.241 2.567 1.00 . A A . 20 PHE CG 1 1
13 4528 1 1 20 PHE CZ C 6.002 12.656 4.217 1.00 . A A . 20 PHE CZ 1 1
13 4529 1 1 20 PHE H H 1.799 9.675 -0.110 1.00 . A A . 20 PHE H 1 1
13 4530 1 1 20 PHE HA H 1.470 11.600 2.030 1.00 . A A . 20 PHE HA 1 1
13 4531 1 1 20 PHE HB3 H 3.864 10.122 0.780 1.00 . A A . 20 PHE HB3 1 1
13 4532 1 1 20 PHE HD1 H 4.852 12.586 1.027 1.00 . A A . 20 PHE HD1 1 1
13 4533 1 1 20 PHE HD2 H 3.855 10.032 4.266 1.00 . A A . 20 PHE HD2 1 1
13 4534 1 1 20 PHE HE1 H 6.417 13.865 2.517 1.00 . A A . 20 PHE HE1 1 1
13 4535 1 1 20 PHE HE2 H 5.420 11.310 5.756 1.00 . A A . 20 PHE HE2 1 1
13 4536 1 1 20 PHE HZ H 6.682 13.211 4.864 1.00 . A A . 20 PHE HZ 1 1
13 4537 1 1 20 PHE N N 1.288 10.379 0.382 1.00 . A A . 20 PHE N 1 1
13 4538 1 1 20 PHE O O 2.868 13.526 0.970 1.00 . A A . 20 PHE O 1 1
13 4539 1 1 21 TYR C C 2.272 14.648 -1.531 1.00 . A A . 21 TYR C 1 1
13 4540 1 1 21 TYR CA C 3.054 13.360 -1.799 1.00 . A A . 21 TYR CA 1 1
13 4541 1 1 21 TYR CB C 2.748 12.878 -3.219 1.00 . A A . 21 TYR CB 1 1
13 4542 1 1 21 TYR CD1 C 3.763 10.580 -3.434 1.00 . A A . 21 TYR CD1 1 1
13 4543 1 1 21 TYR CD2 C 4.760 12.378 -4.653 1.00 . A A . 21 TYR CD2 1 1
13 4544 1 1 21 TYR CE1 C 4.746 9.673 -3.969 1.00 . A A . 21 TYR CE1 1 1
13 4545 1 1 21 TYR CE2 C 5.743 11.472 -5.188 1.00 . A A . 21 TYR CE2 1 1
13 4546 1 1 21 TYR CG C 3.792 11.914 -3.787 1.00 . A A . 21 TYR CG 1 1
13 4547 1 1 21 TYR CZ C 5.686 10.163 -4.820 1.00 . A A . 21 TYR CZ 1 1
13 4548 1 1 21 TYR H H 2.378 11.437 -1.367 1.00 . A A . 21 TYR H 1 1
13 4549 1 1 21 TYR HA H 4.113 13.542 -1.616 1.00 . A A . 21 TYR HA 1 1
13 4550 1 1 21 TYR HB3 H 2.670 13.743 -3.877 1.00 . A A . 21 TYR HB3 1 1
13 4551 1 1 21 TYR HD1 H 2.999 10.213 -2.750 1.00 . A A . 21 TYR HD1 1 1
13 4552 1 1 21 TYR HD2 H 4.783 13.432 -4.932 1.00 . A A . 21 TYR HD2 1 1
13 4553 1 1 21 TYR HE1 H 4.735 8.617 -3.698 1.00 . A A . 21 TYR HE1 1 1
13 4554 1 1 21 TYR HE2 H 6.513 11.825 -5.873 1.00 . A A . 21 TYR HE2 1 1
13 4555 1 1 21 TYR HH H 7.355 9.177 -4.666 1.00 . A A . 21 TYR HH 1 1
13 4556 1 1 21 TYR N N 2.623 12.294 -0.912 1.00 . A A . 21 TYR N 1 1
13 4557 1 1 21 TYR O O 2.813 15.602 -0.976 1.00 . A A . 21 TYR O 1 1
13 4558 1 1 21 TYR OH O 6.614 9.307 -5.325 1.00 . A A . 21 TYR OH 1 1
13 4559 1 1 22 GLU C C -1.253 15.337 -1.329 1.00 . A A . 22 GLU C 1 1
13 4560 1 1 22 GLU CA C 0.149 15.785 -1.748 1.00 . A A . 22 GLU CA 1 1
13 4561 1 1 22 GLU CB C 0.094 16.642 -3.014 1.00 . A A . 22 GLU CB 1 1
13 4562 1 1 22 GLU CD C 0.739 19.036 -2.548 1.00 . A A . 22 GLU CD 1 1
13 4563 1 1 22 GLU CG C 1.229 17.669 -3.031 1.00 . A A . 22 GLU CG 1 1
13 4564 1 1 22 GLU H H 0.578 13.850 -2.388 1.00 . A A . 22 GLU H 1 1
13 4565 1 1 22 GLU HA H 0.609 16.362 -0.946 1.00 . A A . 22 GLU HA 1 1
13 4566 1 1 22 GLU HB3 H -0.866 17.156 -3.070 1.00 . A A . 22 GLU HB3 1 1
13 4567 1 1 22 GLU HE2 H 2.318 19.473 -1.620 1.00 . A A . 22 GLU HE2 1 1
13 4568 1 1 22 GLU HG3 H 1.629 17.758 -4.041 1.00 . A A . 22 GLU HG3 1 1
13 4569 1 1 22 GLU N N 1.011 14.631 -1.938 1.00 . A A . 22 GLU N 1 1
13 4570 1 1 22 GLU O O -2.193 16.129 -1.349 1.00 . A A . 22 GLU O 1 1
13 4571 1 1 22 GLU OE1 O -0.161 19.626 -3.166 1.00 . A A . 22 GLU OE1 1 1
13 4572 1 1 22 GLU OE2 O 1.327 19.483 -1.490 1.00 . A A . 22 GLU OE2 1 1
13 4573 1 1 23 GLY C C -3.427 13.012 -1.733 1.00 . A A . 23 GLY C 1 1
13 4574 1 1 23 GLY CA C -2.618 13.507 -0.532 1.00 . A A . 23 GLY CA 1 1
13 4575 1 1 23 GLY H H -0.577 13.432 -0.942 1.00 . A A . 23 GLY H 1 1
13 4576 1 1 23 GLY HA2 H -2.443 12.681 0.157 1.00 . A A . 23 GLY HA2 1 1
13 4577 1 1 23 GLY HA3 H -3.190 14.260 0.011 1.00 . A A . 23 GLY HA3 1 1
13 4578 1 1 23 GLY N N -1.347 14.069 -0.956 1.00 . A A . 23 GLY N 1 1
13 4579 1 1 23 GLY O O -3.979 11.913 -1.704 1.00 . A A . 23 GLY O 1 1
13 4580 1 1 24 LEU C C -3.809 12.102 -4.422 1.00 . A A . 24 LEU C 1 1
13 4581 1 1 24 LEU CA C -4.204 13.510 -3.969 1.00 . A A . 24 LEU CA 1 1
13 4582 1 1 24 LEU CB C -3.994 14.582 -5.040 1.00 . A A . 24 LEU CB 1 1
13 4583 1 1 24 LEU CD1 C -2.964 15.093 -7.284 1.00 . A A . 24 LEU CD1 1 1
13 4584 1 1 24 LEU CD2 C -1.499 14.895 -5.223 1.00 . A A . 24 LEU CD2 1 1
13 4585 1 1 24 LEU CG C -2.763 14.406 -5.932 1.00 . A A . 24 LEU CG 1 1
13 4586 1 1 24 LEU H H -3.019 14.739 -2.776 1.00 . A A . 24 LEU H 1 1
13 4587 1 1 24 LEU HA H -5.264 13.508 -3.717 1.00 . A A . 24 LEU HA 1 1
13 4588 1 1 24 LEU HB3 H -3.926 15.551 -4.546 1.00 . A A . 24 LEU HB3 1 1
13 4589 1 1 24 LEU HD11 H -2.720 14.396 -8.086 1.00 . A A . 24 LEU HD11 1 1
13 4590 1 1 24 LEU HD12 H -4.004 15.408 -7.381 1.00 . A A . 24 LEU HD12 1 1
13 4591 1 1 24 LEU HD13 H -2.313 15.965 -7.350 1.00 . A A . 24 LEU HD13 1 1
13 4592 1 1 24 LEU HD21 H -1.309 15.934 -5.494 1.00 . A A . 24 LEU HD21 1 1
13 4593 1 1 24 LEU HD22 H -1.634 14.820 -4.145 1.00 . A A . 24 LEU HD22 1 1
13 4594 1 1 24 LEU HD23 H -0.652 14.280 -5.526 1.00 . A A . 24 LEU HD23 1 1
13 4595 1 1 24 LEU HG H -2.632 13.342 -6.128 1.00 . A A . 24 LEU HG 1 1
13 4596 1 1 24 LEU N N -3.471 13.848 -2.760 1.00 . A A . 24 LEU N 1 1
13 4597 1 1 24 LEU O O -4.665 11.309 -4.810 1.00 . A A . 24 LEU O 1 1
13 4598 1 1 25 LYS C C -2.133 9.559 -3.587 1.00 . A A . 25 LYS C 1 1
13 4599 1 1 25 LYS CA C -1.996 10.538 -4.755 1.00 . A A . 25 LYS CA 1 1
13 4600 1 1 25 LYS CB C -0.564 10.670 -5.280 1.00 . A A . 25 LYS CB 1 1
13 4601 1 1 25 LYS CD C 0.788 10.803 -7.404 1.00 . A A . 25 LYS CD 1 1
13 4602 1 1 25 LYS CE C 1.507 12.090 -7.811 1.00 . A A . 25 LYS CE 1 1
13 4603 1 1 25 LYS CG C -0.558 11.110 -6.745 1.00 . A A . 25 LYS CG 1 1
13 4604 1 1 25 LYS H H -1.824 12.486 -4.038 1.00 . A A . 25 LYS H 1 1
13 4605 1 1 25 LYS HA H -2.610 10.180 -5.580 1.00 . A A . 25 LYS HA 1 1
13 4606 1 1 25 LYS HB3 H -0.047 9.716 -5.181 1.00 . A A . 25 LYS HB3 1 1
13 4607 1 1 25 LYS HD3 H 0.632 10.176 -8.283 1.00 . A A . 25 LYS HD3 1 1
13 4608 1 1 25 LYS HE3 H 0.800 12.780 -8.270 1.00 . A A . 25 LYS HE3 1 1
13 4609 1 1 25 LYS HG3 H -0.762 12.179 -6.809 1.00 . A A . 25 LYS HG3 1 1
13 4610 1 1 25 LYS HZ1 H 1.424 12.997 -5.980 1.00 . A A . 25 LYS HZ1 1 1
13 4611 1 1 25 LYS HZ2 H 2.758 12.079 -6.193 1.00 . A A . 25 LYS HZ2 1 1
13 4612 1 1 25 LYS HZ3 H 2.646 13.536 -6.921 1.00 . A A . 25 LYS HZ3 1 1
13 4613 1 1 25 LYS N N -2.514 11.835 -4.356 1.00 . A A . 25 LYS N 1 1
13 4614 1 1 25 LYS NZ N 2.134 12.727 -6.631 1.00 . A A . 25 LYS NZ 1 1
13 4615 1 1 25 LYS O O -2.590 8.431 -3.769 1.00 . A A . 25 LYS O 1 1
14 4616 1 1 1 LYS C C 4.159 -20.754 1.838 1.00 . A A . 1 LYS C 1 1
14 4617 1 1 1 LYS CA C 5.126 -21.569 2.700 1.00 . A A . 1 LYS CA 1 1
14 4618 1 1 1 LYS CB C 5.306 -23.012 2.223 1.00 . A A . 1 LYS CB 1 1
14 4619 1 1 1 LYS CD C 3.833 -24.924 1.495 1.00 . A A . 1 LYS CD 1 1
14 4620 1 1 1 LYS CE C 2.335 -25.111 1.242 1.00 . A A . 1 LYS CE 1 1
14 4621 1 1 1 LYS CG C 4.080 -23.861 2.566 1.00 . A A . 1 LYS CG 1 1
14 4622 1 1 1 LYS H1 H 4.063 -22.286 4.341 1.00 . A A . 1 LYS H1 1 1
14 4623 1 1 1 LYS HA H 6.106 -21.093 2.664 1.00 . A A . 1 LYS HA 1 1
14 4624 1 1 1 LYS HB3 H 6.193 -23.444 2.688 1.00 . A A . 1 LYS HB3 1 1
14 4625 1 1 1 LYS HD3 H 4.273 -25.870 1.808 1.00 . A A . 1 LYS HD3 1 1
14 4626 1 1 1 LYS HE3 H 2.181 -25.654 0.311 1.00 . A A . 1 LYS HE3 1 1
14 4627 1 1 1 LYS HG3 H 3.204 -23.218 2.655 1.00 . A A . 1 LYS HG3 1 1
14 4628 1 1 1 LYS HZ1 H 2.422 -26.247 2.939 1.00 . A A . 1 LYS HZ1 1 1
14 4629 1 1 1 LYS HZ2 H 1.154 -25.219 2.907 1.00 . A A . 1 LYS HZ2 1 1
14 4630 1 1 1 LYS HZ3 H 1.128 -26.577 1.999 1.00 . A A . 1 LYS HZ3 1 1
14 4631 1 1 1 LYS N N 4.679 -21.542 4.081 1.00 . A A . 1 LYS N 1 1
14 4632 1 1 1 LYS NZ N 1.709 -25.849 2.362 1.00 . A A . 1 LYS NZ 1 1
14 4633 1 1 1 LYS O O 3.117 -21.258 1.423 1.00 . A A . 1 LYS O 1 1
14 4634 1 1 2 ASN C C 4.395 -17.248 0.704 1.00 . A A . 2 ASN C 1 1
14 4635 1 1 2 ASN CA C 3.719 -18.619 0.791 1.00 . A A . 2 ASN CA 1 1
14 4636 1 1 2 ASN CB C 2.338 -18.426 1.419 1.00 . A A . 2 ASN CB 1 1
14 4637 1 1 2 ASN CG C 1.370 -17.779 0.426 1.00 . A A . 2 ASN CG 1 1
14 4638 1 1 2 ASN H H 5.390 -19.107 1.936 1.00 . A A . 2 ASN H 1 1
14 4639 1 1 2 ASN HA H 3.637 -19.106 -0.181 1.00 . A A . 2 ASN HA 1 1
14 4640 1 1 2 ASN HB3 H 2.423 -17.802 2.308 1.00 . A A . 2 ASN HB3 1 1
14 4641 1 1 2 ASN HD21 H 0.435 -19.565 0.245 1.00 . A A . 2 ASN HD21 1 1
14 4642 1 1 2 ASN HD22 H -0.230 -18.281 -0.708 1.00 . A A . 2 ASN HD22 1 1
14 4643 1 1 2 ASN N N 4.540 -19.509 1.595 1.00 . A A . 2 ASN N 1 1
14 4644 1 1 2 ASN ND2 N 0.449 -18.611 -0.052 1.00 . A A . 2 ASN ND2 1 1
14 4645 1 1 2 ASN O O 4.766 -16.670 1.723 1.00 . A A . 2 ASN O 1 1
14 4646 1 1 2 ASN OD1 O 1.454 -16.602 0.114 1.00 . A A . 2 ASN OD1 1 1
14 4647 1 1 3 THR C C 4.224 -14.572 -1.560 1.00 . A A . 3 THR C 1 1
14 4648 1 1 3 THR CA C 5.159 -15.479 -0.758 1.00 . A A . 3 THR CA 1 1
14 4649 1 1 3 THR CB C 6.505 -15.722 -1.441 1.00 . A A . 3 THR CB 1 1
14 4650 1 1 3 THR CG2 C 7.265 -16.903 -0.836 1.00 . A A . 3 THR CG2 1 1
14 4651 1 1 3 THR H H 4.230 -17.247 -1.348 1.00 . A A . 3 THR H 1 1
14 4652 1 1 3 THR HA H 5.322 -14.997 0.207 1.00 . A A . 3 THR HA 1 1
14 4653 1 1 3 THR HB H 7.116 -14.819 -1.429 1.00 . A A . 3 THR HB 1 1
14 4654 1 1 3 THR HG1 H 5.662 -17.035 -2.694 1.00 . A A . 3 THR HG1 1 1
14 4655 1 1 3 THR HG21 H 6.616 -17.778 -0.810 1.00 . A A . 3 THR HG21 1 1
14 4656 1 1 3 THR HG22 H 8.143 -17.121 -1.444 1.00 . A A . 3 THR HG22 1 1
14 4657 1 1 3 THR HG23 H 7.578 -16.653 0.178 1.00 . A A . 3 THR HG23 1 1
14 4658 1 1 3 THR N N 4.534 -16.770 -0.524 1.00 . A A . 3 THR N 1 1
14 4659 1 1 3 THR O O 4.556 -14.160 -2.671 1.00 . A A . 3 THR O 1 1
14 4660 1 1 3 THR OG1 O 6.155 -16.167 -2.749 1.00 . A A . 3 THR OG1 1 1
14 4661 1 1 4 ALA C C 2.009 -12.101 -0.870 1.00 . A A . 4 ALA C 1 1
14 4662 1 1 4 ALA CA C 2.089 -13.436 -1.612 1.00 . A A . 4 ALA CA 1 1
14 4663 1 1 4 ALA CB C 0.741 -14.159 -1.658 1.00 . A A . 4 ALA CB 1 1
14 4664 1 1 4 ALA H H 2.812 -14.626 -0.062 1.00 . A A . 4 ALA H 1 1
14 4665 1 1 4 ALA HA H 2.425 -13.255 -2.633 1.00 . A A . 4 ALA HA 1 1
14 4666 1 1 4 ALA HB1 H 0.366 -14.294 -0.643 1.00 . A A . 4 ALA HB1 1 1
14 4667 1 1 4 ALA HB2 H 0.030 -13.565 -2.232 1.00 . A A . 4 ALA HB2 1 1
14 4668 1 1 4 ALA HB3 H 0.867 -15.134 -2.131 1.00 . A A . 4 ALA HB3 1 1
14 4669 1 1 4 ALA N N 3.074 -14.287 -0.966 1.00 . A A . 4 ALA N 1 1
14 4670 1 1 4 ALA O O 1.706 -11.070 -1.469 1.00 . A A . 4 ALA O 1 1
14 4671 1 1 5 GLY C C 3.480 -10.092 1.006 1.00 . A A . 5 GLY C 1 1
14 4672 1 1 5 GLY CA C 2.253 -10.970 1.254 1.00 . A A . 5 GLY CA 1 1
14 4673 1 1 5 GLY H H 2.535 -13.004 0.903 1.00 . A A . 5 GLY H 1 1
14 4674 1 1 5 GLY HA2 H 1.346 -10.402 1.043 1.00 . A A . 5 GLY HA2 1 1
14 4675 1 1 5 GLY HA3 H 2.211 -11.256 2.305 1.00 . A A . 5 GLY HA3 1 1
14 4676 1 1 5 GLY N N 2.288 -12.162 0.424 1.00 . A A . 5 GLY N 1 1
14 4677 1 1 5 GLY O O 3.626 -9.035 1.620 1.00 . A A . 5 GLY O 1 1
14 4678 1 1 6 GLU C C 5.232 -8.726 -1.243 1.00 . A A . 6 GLU C 1 1
14 4679 1 1 6 GLU CA C 5.542 -9.831 -0.230 1.00 . A A . 6 GLU CA 1 1
14 4680 1 1 6 GLU CB C 6.621 -10.775 -0.763 1.00 . A A . 6 GLU CB 1 1
14 4681 1 1 6 GLU CD C 8.878 -10.847 -1.888 1.00 . A A . 6 GLU CD 1 1
14 4682 1 1 6 GLU CG C 7.601 -10.031 -1.672 1.00 . A A . 6 GLU CG 1 1
14 4683 1 1 6 GLU H H 4.205 -11.421 -0.388 1.00 . A A . 6 GLU H 1 1
14 4684 1 1 6 GLU HA H 5.884 -9.390 0.706 1.00 . A A . 6 GLU HA 1 1
14 4685 1 1 6 GLU HB3 H 6.155 -11.591 -1.316 1.00 . A A . 6 GLU HB3 1 1
14 4686 1 1 6 GLU HE2 H 10.630 -10.788 -2.574 1.00 . A A . 6 GLU HE2 1 1
14 4687 1 1 6 GLU HG3 H 7.853 -9.067 -1.230 1.00 . A A . 6 GLU HG3 1 1
14 4688 1 1 6 GLU N N 4.331 -10.560 0.106 1.00 . A A . 6 GLU N 1 1
14 4689 1 1 6 GLU O O 6.049 -7.834 -1.462 1.00 . A A . 6 GLU O 1 1
14 4690 1 1 6 GLU OE1 O 8.876 -12.069 -1.672 1.00 . A A . 6 GLU OE1 1 1
14 4691 1 1 6 GLU OE2 O 9.896 -10.169 -2.296 1.00 . A A . 6 GLU OE2 1 1
14 4692 1 1 7 MET C C 2.741 -6.768 -2.171 1.00 . A A . 7 MET C 1 1
14 4693 1 1 7 MET CA C 3.621 -7.842 -2.814 1.00 . A A . 7 MET CA 1 1
14 4694 1 1 7 MET CB C 2.840 -8.543 -3.928 1.00 . A A . 7 MET CB 1 1
14 4695 1 1 7 MET CE C 4.159 -10.615 -7.234 1.00 . A A . 7 MET CE 1 1
14 4696 1 1 7 MET CG C 3.781 -9.056 -5.019 1.00 . A A . 7 MET CG 1 1
14 4697 1 1 7 MET H H 3.390 -9.551 -1.646 1.00 . A A . 7 MET H 1 1
14 4698 1 1 7 MET HA H 4.537 -7.391 -3.195 1.00 . A A . 7 MET HA 1 1
14 4699 1 1 7 MET HB3 H 2.117 -7.851 -4.361 1.00 . A A . 7 MET HB3 1 1
14 4700 1 1 7 MET HE1 H 4.298 -11.631 -6.866 1.00 . A A . 7 MET HE1 1 1
14 4701 1 1 7 MET HE2 H 3.902 -10.644 -8.293 1.00 . A A . 7 MET HE2 1 1
14 4702 1 1 7 MET HE3 H 5.081 -10.050 -7.099 1.00 . A A . 7 MET HE3 1 1
14 4703 1 1 7 MET HG3 H 4.486 -9.771 -4.596 1.00 . A A . 7 MET HG3 1 1
14 4704 1 1 7 MET N N 4.049 -8.822 -1.831 1.00 . A A . 7 MET N 1 1
14 4705 1 1 7 MET O O 3.207 -5.666 -1.888 1.00 . A A . 7 MET O 1 1
14 4706 1 1 7 MET SD S 2.840 -9.828 -6.325 1.00 . A A . 7 MET SD 1 1
14 4707 1 1 8 ALA C C 1.108 -5.683 -0.037 1.00 . A A . 8 ALA C 1 1
14 4708 1 1 8 ALA CA C 0.534 -6.209 -1.354 1.00 . A A . 8 ALA CA 1 1
14 4709 1 1 8 ALA CB C -0.810 -6.915 -1.165 1.00 . A A . 8 ALA CB 1 1
14 4710 1 1 8 ALA H H 1.112 -8.026 -2.192 1.00 . A A . 8 ALA H 1 1
14 4711 1 1 8 ALA HA H 0.398 -5.373 -2.041 1.00 . A A . 8 ALA HA 1 1
14 4712 1 1 8 ALA HB1 H -1.234 -6.637 -0.200 1.00 . A A . 8 ALA HB1 1 1
14 4713 1 1 8 ALA HB2 H -1.492 -6.617 -1.961 1.00 . A A . 8 ALA HB2 1 1
14 4714 1 1 8 ALA HB3 H -0.661 -7.994 -1.198 1.00 . A A . 8 ALA HB3 1 1
14 4715 1 1 8 ALA N N 1.483 -7.128 -1.959 1.00 . A A . 8 ALA N 1 1
14 4716 1 1 8 ALA O O 0.840 -4.547 0.351 1.00 . A A . 8 ALA O 1 1
14 4717 1 1 9 GLY C C 3.470 -5.002 1.703 1.00 . A A . 9 GLY C 1 1
14 4718 1 1 9 GLY CA C 2.499 -6.172 1.880 1.00 . A A . 9 GLY CA 1 1
14 4719 1 1 9 GLY H H 2.099 -7.458 0.291 1.00 . A A . 9 GLY H 1 1
14 4720 1 1 9 GLY HA2 H 1.726 -5.901 2.599 1.00 . A A . 9 GLY HA2 1 1
14 4721 1 1 9 GLY HA3 H 3.030 -7.030 2.291 1.00 . A A . 9 GLY HA3 1 1
14 4722 1 1 9 GLY N N 1.886 -6.535 0.615 1.00 . A A . 9 GLY N 1 1
14 4723 1 1 9 GLY O O 3.625 -4.177 2.603 1.00 . A A . 9 GLY O 1 1
14 4724 1 1 10 ALA C C 4.322 -2.767 -0.478 1.00 . A A . 10 ALA C 1 1
14 4725 1 1 10 ALA CA C 5.049 -3.913 0.230 1.00 . A A . 10 ALA CA 1 1
14 4726 1 1 10 ALA CB C 6.193 -4.486 -0.611 1.00 . A A . 10 ALA CB 1 1
14 4727 1 1 10 ALA H H 3.966 -5.642 -0.190 1.00 . A A . 10 ALA H 1 1
14 4728 1 1 10 ALA HA H 5.455 -3.548 1.173 1.00 . A A . 10 ALA HA 1 1
14 4729 1 1 10 ALA HB1 H 6.986 -3.743 -0.699 1.00 . A A . 10 ALA HB1 1 1
14 4730 1 1 10 ALA HB2 H 6.585 -5.381 -0.128 1.00 . A A . 10 ALA HB2 1 1
14 4731 1 1 10 ALA HB3 H 5.821 -4.740 -1.604 1.00 . A A . 10 ALA HB3 1 1
14 4732 1 1 10 ALA N N 4.098 -4.968 0.536 1.00 . A A . 10 ALA N 1 1
14 4733 1 1 10 ALA O O 4.812 -1.639 -0.503 1.00 . A A . 10 ALA O 1 1
14 4734 1 1 11 PHE C C 1.687 -1.152 -0.760 1.00 . A A . 11 PHE C 1 1
14 4735 1 1 11 PHE CA C 2.367 -2.109 -1.741 1.00 . A A . 11 PHE CA 1 1
14 4736 1 1 11 PHE CB C 1.294 -2.874 -2.517 1.00 . A A . 11 PHE CB 1 1
14 4737 1 1 11 PHE CD1 C 3.193 -3.934 -3.758 1.00 . A A . 11 PHE CD1 1 1
14 4738 1 1 11 PHE CD2 C 1.011 -4.702 -4.205 1.00 . A A . 11 PHE CD2 1 1
14 4739 1 1 11 PHE CE1 C 3.712 -4.863 -4.700 1.00 . A A . 11 PHE CE1 1 1
14 4740 1 1 11 PHE CE2 C 1.530 -5.629 -5.147 1.00 . A A . 11 PHE CE2 1 1
14 4741 1 1 11 PHE CG C 1.853 -3.874 -3.531 1.00 . A A . 11 PHE CG 1 1
14 4742 1 1 11 PHE CZ C 2.870 -5.690 -5.374 1.00 . A A . 11 PHE CZ 1 1
14 4743 1 1 11 PHE H H 2.776 -4.016 -1.010 1.00 . A A . 11 PHE H 1 1
14 4744 1 1 11 PHE HA H 3.044 -1.545 -2.384 1.00 . A A . 11 PHE HA 1 1
14 4745 1 1 11 PHE HB3 H 0.659 -2.158 -3.040 1.00 . A A . 11 PHE HB3 1 1
14 4746 1 1 11 PHE HD1 H 3.868 -3.271 -3.217 1.00 . A A . 11 PHE HD1 1 1
14 4747 1 1 11 PHE HD2 H -0.062 -4.653 -4.024 1.00 . A A . 11 PHE HD2 1 1
14 4748 1 1 11 PHE HE1 H 4.786 -4.911 -4.882 1.00 . A A . 11 PHE HE1 1 1
14 4749 1 1 11 PHE HE2 H 0.855 -6.293 -5.687 1.00 . A A . 11 PHE HE2 1 1
14 4750 1 1 11 PHE HZ H 3.269 -6.403 -6.097 1.00 . A A . 11 PHE HZ 1 1
14 4751 1 1 11 PHE N N 3.166 -3.097 -1.034 1.00 . A A . 11 PHE N 1 1
14 4752 1 1 11 PHE O O 1.631 0.053 -1.000 1.00 . A A . 11 PHE O 1 1
14 4753 1 1 12 VAL C C 1.306 0.341 1.603 1.00 . A A . 12 VAL C 1 1
14 4754 1 1 12 VAL CA C 0.509 -0.939 1.342 1.00 . A A . 12 VAL CA 1 1
14 4755 1 1 12 VAL CB C 0.302 -1.781 2.603 1.00 . A A . 12 VAL CB 1 1
14 4756 1 1 12 VAL CG1 C -1.010 -2.564 2.529 1.00 . A A . 12 VAL CG1 1 1
14 4757 1 1 12 VAL CG2 C 1.488 -2.719 2.837 1.00 . A A . 12 VAL CG2 1 1
14 4758 1 1 12 VAL H H 1.233 -2.706 0.512 1.00 . A A . 12 VAL H 1 1
14 4759 1 1 12 VAL HA H -0.472 -0.669 0.952 1.00 . A A . 12 VAL HA 1 1
14 4760 1 1 12 VAL HB H 0.240 -1.103 3.453 1.00 . A A . 12 VAL HB 1 1
14 4761 1 1 12 VAL HG11 H -1.106 -3.195 3.413 1.00 . A A . 12 VAL HG11 1 1
14 4762 1 1 12 VAL HG12 H -1.847 -1.868 2.487 1.00 . A A . 12 VAL HG12 1 1
14 4763 1 1 12 VAL HG13 H -1.011 -3.189 1.635 1.00 . A A . 12 VAL HG13 1 1
14 4764 1 1 12 VAL HG21 H 1.657 -2.830 3.908 1.00 . A A . 12 VAL HG21 1 1
14 4765 1 1 12 VAL HG22 H 1.272 -3.694 2.399 1.00 . A A . 12 VAL HG22 1 1
14 4766 1 1 12 VAL HG23 H 2.380 -2.301 2.369 1.00 . A A . 12 VAL HG23 1 1
14 4767 1 1 12 VAL N N 1.185 -1.726 0.324 1.00 . A A . 12 VAL N 1 1
14 4768 1 1 12 VAL O O 0.725 1.402 1.829 1.00 . A A . 12 VAL O 1 1
14 4769 1 1 13 ALA C C 3.450 2.267 0.582 1.00 . A A . 13 ALA C 1 1
14 4770 1 1 13 ALA CA C 3.504 1.332 1.792 1.00 . A A . 13 ALA CA 1 1
14 4771 1 1 13 ALA CB C 4.919 0.828 2.076 1.00 . A A . 13 ALA CB 1 1
14 4772 1 1 13 ALA H H 3.086 -0.666 1.378 1.00 . A A . 13 ALA H 1 1
14 4773 1 1 13 ALA HA H 3.137 1.865 2.669 1.00 . A A . 13 ALA HA 1 1
14 4774 1 1 13 ALA HB1 H 5.380 0.494 1.147 1.00 . A A . 13 ALA HB1 1 1
14 4775 1 1 13 ALA HB2 H 5.513 1.634 2.507 1.00 . A A . 13 ALA HB2 1 1
14 4776 1 1 13 ALA HB3 H 4.874 -0.005 2.779 1.00 . A A . 13 ALA HB3 1 1
14 4777 1 1 13 ALA N N 2.622 0.200 1.563 1.00 . A A . 13 ALA N 1 1
14 4778 1 1 13 ALA O O 3.081 3.434 0.710 1.00 . A A . 13 ALA O 1 1
14 4779 1 1 14 VAL C C 2.558 3.347 -1.858 1.00 . A A . 14 VAL C 1 1
14 4780 1 1 14 VAL CA C 3.825 2.491 -1.797 1.00 . A A . 14 VAL CA 1 1
14 4781 1 1 14 VAL CB C 3.975 1.557 -2.999 1.00 . A A . 14 VAL CB 1 1
14 4782 1 1 14 VAL CG1 C 3.835 2.328 -4.313 1.00 . A A . 14 VAL CG1 1 1
14 4783 1 1 14 VAL CG2 C 5.305 0.803 -2.945 1.00 . A A . 14 VAL CG2 1 1
14 4784 1 1 14 VAL H H 4.126 0.771 -0.661 1.00 . A A . 14 VAL H 1 1
14 4785 1 1 14 VAL HA H 4.693 3.152 -1.773 1.00 . A A . 14 VAL HA 1 1
14 4786 1 1 14 VAL HB H 3.170 0.822 -2.955 1.00 . A A . 14 VAL HB 1 1
14 4787 1 1 14 VAL HG11 H 3.819 3.399 -4.107 1.00 . A A . 14 VAL HG11 1 1
14 4788 1 1 14 VAL HG12 H 4.679 2.096 -4.963 1.00 . A A . 14 VAL HG12 1 1
14 4789 1 1 14 VAL HG13 H 2.907 2.040 -4.807 1.00 . A A . 14 VAL HG13 1 1
14 4790 1 1 14 VAL HG21 H 5.121 -0.265 -3.066 1.00 . A A . 14 VAL HG21 1 1
14 4791 1 1 14 VAL HG22 H 5.954 1.153 -3.747 1.00 . A A . 14 VAL HG22 1 1
14 4792 1 1 14 VAL HG23 H 5.785 0.982 -1.984 1.00 . A A . 14 VAL HG23 1 1
14 4793 1 1 14 VAL N N 3.826 1.721 -0.565 1.00 . A A . 14 VAL N 1 1
14 4794 1 1 14 VAL O O 2.549 4.405 -2.485 1.00 . A A . 14 VAL O 1 1
14 4795 1 1 15 PHE C C 0.269 4.685 -0.131 1.00 . A A . 15 PHE C 1 1
14 4796 1 1 15 PHE CA C 0.249 3.562 -1.170 1.00 . A A . 15 PHE CA 1 1
14 4797 1 1 15 PHE CB C -0.821 2.541 -0.779 1.00 . A A . 15 PHE CB 1 1
14 4798 1 1 15 PHE CD1 C -1.867 2.160 -3.023 1.00 . A A . 15 PHE CD1 1 1
14 4799 1 1 15 PHE CD2 C -1.045 0.289 -1.851 1.00 . A A . 15 PHE CD2 1 1
14 4800 1 1 15 PHE CE1 C -2.274 1.314 -4.088 1.00 . A A . 15 PHE CE1 1 1
14 4801 1 1 15 PHE CE2 C -1.452 -0.557 -2.917 1.00 . A A . 15 PHE CE2 1 1
14 4802 1 1 15 PHE CG C -1.261 1.629 -1.927 1.00 . A A . 15 PHE CG 1 1
14 4803 1 1 15 PHE CZ C -2.058 -0.027 -4.013 1.00 . A A . 15 PHE CZ 1 1
14 4804 1 1 15 PHE H H 1.535 1.994 -0.691 1.00 . A A . 15 PHE H 1 1
14 4805 1 1 15 PHE HA H 0.094 3.988 -2.161 1.00 . A A . 15 PHE HA 1 1
14 4806 1 1 15 PHE HB3 H -1.693 3.072 -0.397 1.00 . A A . 15 PHE HB3 1 1
14 4807 1 1 15 PHE HD1 H -2.039 3.235 -3.083 1.00 . A A . 15 PHE HD1 1 1
14 4808 1 1 15 PHE HD2 H -0.559 -0.136 -0.973 1.00 . A A . 15 PHE HD2 1 1
14 4809 1 1 15 PHE HE1 H -2.760 1.739 -4.967 1.00 . A A . 15 PHE HE1 1 1
14 4810 1 1 15 PHE HE2 H -1.279 -1.632 -2.856 1.00 . A A . 15 PHE HE2 1 1
14 4811 1 1 15 PHE HZ H -2.371 -0.675 -4.830 1.00 . A A . 15 PHE HZ 1 1
14 4812 1 1 15 PHE N N 1.519 2.856 -1.199 1.00 . A A . 15 PHE N 1 1
14 4813 1 1 15 PHE O O 0.013 5.843 -0.458 1.00 . A A . 15 PHE O 1 1
14 4814 1 1 16 LEU C C 1.711 6.307 1.887 1.00 . A A . 16 LEU C 1 1
14 4815 1 1 16 LEU CA C 0.634 5.264 2.189 1.00 . A A . 16 LEU CA 1 1
14 4816 1 1 16 LEU CB C 0.830 4.547 3.527 1.00 . A A . 16 LEU CB 1 1
14 4817 1 1 16 LEU CD1 C 0.967 6.451 5.175 1.00 . A A . 16 LEU CD1 1 1
14 4818 1 1 16 LEU CD2 C 2.229 4.292 5.610 1.00 . A A . 16 LEU CD2 1 1
14 4819 1 1 16 LEU CG C 1.710 5.267 4.550 1.00 . A A . 16 LEU CG 1 1
14 4820 1 1 16 LEU H H 0.784 3.360 1.358 1.00 . A A . 16 LEU H 1 1
14 4821 1 1 16 LEU HA H -0.333 5.767 2.232 1.00 . A A . 16 LEU HA 1 1
14 4822 1 1 16 LEU HB3 H 1.264 3.566 3.329 1.00 . A A . 16 LEU HB3 1 1
14 4823 1 1 16 LEU HD11 H 1.678 7.245 5.404 1.00 . A A . 16 LEU HD11 1 1
14 4824 1 1 16 LEU HD12 H 0.221 6.822 4.472 1.00 . A A . 16 LEU HD12 1 1
14 4825 1 1 16 LEU HD13 H 0.474 6.128 6.091 1.00 . A A . 16 LEU HD13 1 1
14 4826 1 1 16 LEU HD21 H 2.198 3.277 5.215 1.00 . A A . 16 LEU HD21 1 1
14 4827 1 1 16 LEU HD22 H 3.255 4.551 5.870 1.00 . A A . 16 LEU HD22 1 1
14 4828 1 1 16 LEU HD23 H 1.601 4.355 6.499 1.00 . A A . 16 LEU HD23 1 1
14 4829 1 1 16 LEU HG H 2.579 5.670 4.031 1.00 . A A . 16 LEU HG 1 1
14 4830 1 1 16 LEU N N 0.577 4.303 1.100 1.00 . A A . 16 LEU N 1 1
14 4831 1 1 16 LEU O O 1.504 7.500 2.108 1.00 . A A . 16 LEU O 1 1
14 4832 1 1 17 LEU C C 3.583 7.527 -0.182 1.00 . A A . 17 LEU C 1 1
14 4833 1 1 17 LEU CA C 3.946 6.697 1.051 1.00 . A A . 17 LEU CA 1 1
14 4834 1 1 17 LEU CB C 5.237 5.891 0.890 1.00 . A A . 17 LEU CB 1 1
14 4835 1 1 17 LEU CD1 C 6.593 7.363 -0.642 1.00 . A A . 17 LEU CD1 1 1
14 4836 1 1 17 LEU CD2 C 6.919 4.848 -0.672 1.00 . A A . 17 LEU CD2 1 1
14 4837 1 1 17 LEU CG C 5.929 5.996 -0.470 1.00 . A A . 17 LEU CG 1 1
14 4838 1 1 17 LEU H H 2.997 4.850 1.209 1.00 . A A . 17 LEU H 1 1
14 4839 1 1 17 LEU HA H 4.093 7.375 1.892 1.00 . A A . 17 LEU HA 1 1
14 4840 1 1 17 LEU HB3 H 5.012 4.841 1.080 1.00 . A A . 17 LEU HB3 1 1
14 4841 1 1 17 LEU HD11 H 7.673 7.258 -0.533 1.00 . A A . 17 LEU HD11 1 1
14 4842 1 1 17 LEU HD12 H 6.365 7.756 -1.633 1.00 . A A . 17 LEU HD12 1 1
14 4843 1 1 17 LEU HD13 H 6.216 8.049 0.116 1.00 . A A . 17 LEU HD13 1 1
14 4844 1 1 17 LEU HD21 H 7.698 5.157 -1.369 1.00 . A A . 17 LEU HD21 1 1
14 4845 1 1 17 LEU HD22 H 7.371 4.585 0.284 1.00 . A A . 17 LEU HD22 1 1
14 4846 1 1 17 LEU HD23 H 6.394 3.981 -1.076 1.00 . A A . 17 LEU HD23 1 1
14 4847 1 1 17 LEU HG H 5.170 5.907 -1.248 1.00 . A A . 17 LEU HG 1 1
14 4848 1 1 17 LEU N N 2.837 5.821 1.385 1.00 . A A . 17 LEU N 1 1
14 4849 1 1 17 LEU O O 4.151 8.594 -0.407 1.00 . A A . 17 LEU O 1 1
14 4850 1 1 18 ALA C C 1.316 8.878 -1.765 1.00 . A A . 18 ALA C 1 1
14 4851 1 1 18 ALA CA C 2.189 7.683 -2.153 1.00 . A A . 18 ALA CA 1 1
14 4852 1 1 18 ALA CB C 1.452 6.690 -3.055 1.00 . A A . 18 ALA CB 1 1
14 4853 1 1 18 ALA H H 2.179 6.135 -0.759 1.00 . A A . 18 ALA H 1 1
14 4854 1 1 18 ALA HA H 3.074 8.044 -2.678 1.00 . A A . 18 ALA HA 1 1
14 4855 1 1 18 ALA HB1 H 0.964 5.934 -2.440 1.00 . A A . 18 ALA HB1 1 1
14 4856 1 1 18 ALA HB2 H 0.702 7.221 -3.642 1.00 . A A . 18 ALA HB2 1 1
14 4857 1 1 18 ALA HB3 H 2.165 6.209 -3.724 1.00 . A A . 18 ALA HB3 1 1
14 4858 1 1 18 ALA N N 2.636 7.004 -0.949 1.00 . A A . 18 ALA N 1 1
14 4859 1 1 18 ALA O O 1.320 9.902 -2.448 1.00 . A A . 18 ALA O 1 1
14 4860 1 1 19 MET C C 0.496 11.048 0.081 1.00 . A A . 19 MET C 1 1
14 4861 1 1 19 MET CA C -0.287 9.761 -0.186 1.00 . A A . 19 MET CA 1 1
14 4862 1 1 19 MET CB C -0.970 9.302 1.105 1.00 . A A . 19 MET CB 1 1
14 4863 1 1 19 MET CE C -4.985 10.252 1.188 1.00 . A A . 19 MET CE 1 1
14 4864 1 1 19 MET CG C -2.483 9.183 0.913 1.00 . A A . 19 MET CG 1 1
14 4865 1 1 19 MET H H 0.591 7.873 -0.121 1.00 . A A . 19 MET H 1 1
14 4866 1 1 19 MET HA H -1.014 9.928 -0.980 1.00 . A A . 19 MET HA 1 1
14 4867 1 1 19 MET HB3 H -0.756 10.010 1.906 1.00 . A A . 19 MET HB3 1 1
14 4868 1 1 19 MET HE1 H -5.492 11.211 1.078 1.00 . A A . 19 MET HE1 1 1
14 4869 1 1 19 MET HE2 H -4.968 9.738 0.227 1.00 . A A . 19 MET HE2 1 1
14 4870 1 1 19 MET HE3 H -5.517 9.642 1.918 1.00 . A A . 19 MET HE3 1 1
14 4871 1 1 19 MET HG3 H -2.834 8.229 1.306 1.00 . A A . 19 MET HG3 1 1
14 4872 1 1 19 MET N N 0.588 8.709 -0.671 1.00 . A A . 19 MET N 1 1
14 4873 1 1 19 MET O O -0.067 12.141 0.046 1.00 . A A . 19 MET O 1 1
14 4874 1 1 19 MET SD S -3.312 10.526 1.747 1.00 . A A . 19 MET SD 1 1
14 4875 1 1 20 PHE C C 2.835 12.872 -0.636 1.00 . A A . 20 PHE C 1 1
14 4876 1 1 20 PHE CA C 2.651 12.009 0.614 1.00 . A A . 20 PHE CA 1 1
14 4877 1 1 20 PHE CB C 4.009 11.443 1.034 1.00 . A A . 20 PHE CB 1 1
14 4878 1 1 20 PHE CD1 C 3.457 9.694 2.738 1.00 . A A . 20 PHE CD1 1 1
14 4879 1 1 20 PHE CD2 C 4.650 11.597 3.449 1.00 . A A . 20 PHE CD2 1 1
14 4880 1 1 20 PHE CE1 C 3.485 9.182 4.062 1.00 . A A . 20 PHE CE1 1 1
14 4881 1 1 20 PHE CE2 C 4.678 11.084 4.773 1.00 . A A . 20 PHE CE2 1 1
14 4882 1 1 20 PHE CG C 4.039 10.890 2.460 1.00 . A A . 20 PHE CG 1 1
14 4883 1 1 20 PHE CZ C 4.095 9.888 5.052 1.00 . A A . 20 PHE CZ 1 1
14 4884 1 1 20 PHE H H 2.234 9.983 0.369 1.00 . A A . 20 PHE H 1 1
14 4885 1 1 20 PHE HA H 2.173 12.601 1.395 1.00 . A A . 20 PHE HA 1 1
14 4886 1 1 20 PHE HB3 H 4.761 12.226 0.941 1.00 . A A . 20 PHE HB3 1 1
14 4887 1 1 20 PHE HD1 H 2.967 9.128 1.945 1.00 . A A . 20 PHE HD1 1 1
14 4888 1 1 20 PHE HD2 H 5.117 12.556 3.225 1.00 . A A . 20 PHE HD2 1 1
14 4889 1 1 20 PHE HE1 H 3.018 8.223 4.286 1.00 . A A . 20 PHE HE1 1 1
14 4890 1 1 20 PHE HE2 H 5.168 11.650 5.565 1.00 . A A . 20 PHE HE2 1 1
14 4891 1 1 20 PHE HZ H 4.117 9.494 6.069 1.00 . A A . 20 PHE HZ 1 1
14 4892 1 1 20 PHE N N 1.784 10.875 0.342 1.00 . A A . 20 PHE N 1 1
14 4893 1 1 20 PHE O O 2.965 14.091 -0.540 1.00 . A A . 20 PHE O 1 1
14 4894 1 1 21 TYR C C 2.274 14.238 -3.041 1.00 . A A . 21 TYR C 1 1
14 4895 1 1 21 TYR CA C 3.006 12.894 -3.049 1.00 . A A . 21 TYR CA 1 1
14 4896 1 1 21 TYR CB C 2.373 11.989 -4.108 1.00 . A A . 21 TYR CB 1 1
14 4897 1 1 21 TYR CD1 C 4.581 10.852 -4.541 1.00 . A A . 21 TYR CD1 1 1
14 4898 1 1 21 TYR CD2 C 2.587 9.539 -4.663 1.00 . A A . 21 TYR CD2 1 1
14 4899 1 1 21 TYR CE1 C 5.366 9.688 -4.862 1.00 . A A . 21 TYR CE1 1 1
14 4900 1 1 21 TYR CE2 C 3.372 8.376 -4.984 1.00 . A A . 21 TYR CE2 1 1
14 4901 1 1 21 TYR CG C 3.208 10.753 -4.449 1.00 . A A . 21 TYR CG 1 1
14 4902 1 1 21 TYR CZ C 4.723 8.507 -5.068 1.00 . A A . 21 TYR CZ 1 1
14 4903 1 1 21 TYR H H 2.734 11.212 -1.850 1.00 . A A . 21 TYR H 1 1
14 4904 1 1 21 TYR HA H 4.071 13.069 -3.200 1.00 . A A . 21 TYR HA 1 1
14 4905 1 1 21 TYR HB3 H 2.212 12.568 -5.017 1.00 . A A . 21 TYR HB3 1 1
14 4906 1 1 21 TYR HD1 H 5.071 11.810 -4.372 1.00 . A A . 21 TYR HD1 1 1
14 4907 1 1 21 TYR HD2 H 1.502 9.461 -4.590 1.00 . A A . 21 TYR HD2 1 1
14 4908 1 1 21 TYR HE1 H 6.452 9.752 -4.939 1.00 . A A . 21 TYR HE1 1 1
14 4909 1 1 21 TYR HE2 H 2.895 7.410 -5.156 1.00 . A A . 21 TYR HE2 1 1
14 4910 1 1 21 TYR HH H 5.114 6.612 -4.879 1.00 . A A . 21 TYR HH 1 1
14 4911 1 1 21 TYR N N 2.839 12.204 -1.781 1.00 . A A . 21 TYR N 1 1
14 4912 1 1 21 TYR O O 2.906 15.293 -3.096 1.00 . A A . 21 TYR O 1 1
14 4913 1 1 21 TYR OH O 5.465 7.409 -5.371 1.00 . A A . 21 TYR OH 1 1
14 4914 1 1 22 GLU C C -1.058 15.169 -2.010 1.00 . A A . 22 GLU C 1 1
14 4915 1 1 22 GLU CA C 0.130 15.354 -2.957 1.00 . A A . 22 GLU CA 1 1
14 4916 1 1 22 GLU CB C -0.344 15.711 -4.367 1.00 . A A . 22 GLU CB 1 1
14 4917 1 1 22 GLU CD C 0.437 18.055 -4.876 1.00 . A A . 22 GLU CD 1 1
14 4918 1 1 22 GLU CG C 0.698 16.563 -5.095 1.00 . A A . 22 GLU CG 1 1
14 4919 1 1 22 GLU H H 0.448 13.295 -2.928 1.00 . A A . 22 GLU H 1 1
14 4920 1 1 22 GLU HA H 0.779 16.147 -2.585 1.00 . A A . 22 GLU HA 1 1
14 4921 1 1 22 GLU HB3 H -1.287 16.254 -4.311 1.00 . A A . 22 GLU HB3 1 1
14 4922 1 1 22 GLU HE2 H 0.147 18.768 -3.157 1.00 . A A . 22 GLU HE2 1 1
14 4923 1 1 22 GLU HG3 H 0.675 16.340 -6.162 1.00 . A A . 22 GLU HG3 1 1
14 4924 1 1 22 GLU N N 0.953 14.157 -2.972 1.00 . A A . 22 GLU N 1 1
14 4925 1 1 22 GLU O O -2.016 15.937 -2.054 1.00 . A A . 22 GLU O 1 1
14 4926 1 1 22 GLU OE1 O -0.181 18.708 -5.730 1.00 . A A . 22 GLU OE1 1 1
14 4927 1 1 22 GLU OE2 O 0.901 18.533 -3.771 1.00 . A A . 22 GLU OE2 1 1
14 4928 1 1 23 GLY C C -1.647 14.366 1.172 1.00 . A A . 23 GLY C 1 1
14 4929 1 1 23 GLY CA C -2.008 13.847 -0.221 1.00 . A A . 23 GLY CA 1 1
14 4930 1 1 23 GLY H H -0.172 13.522 -1.148 1.00 . A A . 23 GLY H 1 1
14 4931 1 1 23 GLY HA2 H -2.942 14.302 -0.552 1.00 . A A . 23 GLY HA2 1 1
14 4932 1 1 23 GLY HA3 H -2.176 12.770 -0.180 1.00 . A A . 23 GLY HA3 1 1
14 4933 1 1 23 GLY N N -0.955 14.143 -1.176 1.00 . A A . 23 GLY N 1 1
14 4934 1 1 23 GLY O O -1.774 13.644 2.160 1.00 . A A . 23 GLY O 1 1
14 4935 1 1 24 LEU C C -2.082 16.617 3.242 1.00 . A A . 24 LEU C 1 1
14 4936 1 1 24 LEU CA C -0.822 16.238 2.462 1.00 . A A . 24 LEU CA 1 1
14 4937 1 1 24 LEU CB C 0.122 17.415 2.212 1.00 . A A . 24 LEU CB 1 1
14 4938 1 1 24 LEU CD1 C 1.790 17.044 0.356 1.00 . A A . 24 LEU CD1 1 1
14 4939 1 1 24 LEU CD2 C 2.551 17.982 2.587 1.00 . A A . 24 LEU CD2 1 1
14 4940 1 1 24 LEU CG C 1.569 17.053 1.870 1.00 . A A . 24 LEU CG 1 1
14 4941 1 1 24 LEU H H -1.103 16.195 0.399 1.00 . A A . 24 LEU H 1 1
14 4942 1 1 24 LEU HA H -0.268 15.498 3.041 1.00 . A A . 24 LEU HA 1 1
14 4943 1 1 24 LEU HB3 H 0.127 18.048 3.098 1.00 . A A . 24 LEU HB3 1 1
14 4944 1 1 24 LEU HD11 H 2.086 16.045 0.037 1.00 . A A . 24 LEU HD11 1 1
14 4945 1 1 24 LEU HD12 H 0.865 17.327 -0.148 1.00 . A A . 24 LEU HD12 1 1
14 4946 1 1 24 LEU HD13 H 2.576 17.756 0.099 1.00 . A A . 24 LEU HD13 1 1
14 4947 1 1 24 LEU HD21 H 3.554 17.826 2.190 1.00 . A A . 24 LEU HD21 1 1
14 4948 1 1 24 LEU HD22 H 2.254 19.018 2.426 1.00 . A A . 24 LEU HD22 1 1
14 4949 1 1 24 LEU HD23 H 2.544 17.764 3.655 1.00 . A A . 24 LEU HD23 1 1
14 4950 1 1 24 LEU HG H 1.762 16.042 2.229 1.00 . A A . 24 LEU HG 1 1
14 4951 1 1 24 LEU N N -1.203 15.614 1.207 1.00 . A A . 24 LEU N 1 1
14 4952 1 1 24 LEU O O -2.324 16.098 4.331 1.00 . A A . 24 LEU O 1 1
14 4953 1 1 25 LYS C C -5.086 16.817 3.326 1.00 . A A . 25 LYS C 1 1
14 4954 1 1 25 LYS CA C -4.085 17.973 3.279 1.00 . A A . 25 LYS CA 1 1
14 4955 1 1 25 LYS CB C -4.618 19.220 2.570 1.00 . A A . 25 LYS CB 1 1
14 4956 1 1 25 LYS CD C -3.895 19.573 0.179 1.00 . A A . 25 LYS CD 1 1
14 4957 1 1 25 LYS CE C -3.505 18.626 -0.958 1.00 . A A . 25 LYS CE 1 1
14 4958 1 1 25 LYS CG C -4.931 18.924 1.102 1.00 . A A . 25 LYS CG 1 1
14 4959 1 1 25 LYS H H -2.653 17.936 1.768 1.00 . A A . 25 LYS H 1 1
14 4960 1 1 25 LYS HA H -3.844 18.263 4.302 1.00 . A A . 25 LYS HA 1 1
14 4961 1 1 25 LYS HB3 H -3.883 20.022 2.635 1.00 . A A . 25 LYS HB3 1 1
14 4962 1 1 25 LYS HD3 H -3.009 19.842 0.754 1.00 . A A . 25 LYS HD3 1 1
14 4963 1 1 25 LYS HE3 H -3.906 18.997 -1.900 1.00 . A A . 25 LYS HE3 1 1
14 4964 1 1 25 LYS HG3 H -5.925 19.295 0.855 1.00 . A A . 25 LYS HG3 1 1
14 4965 1 1 25 LYS HZ1 H -1.700 17.910 -0.320 1.00 . A A . 25 LYS HZ1 1 1
14 4966 1 1 25 LYS HZ2 H -1.785 18.119 -1.938 1.00 . A A . 25 LYS HZ2 1 1
14 4967 1 1 25 LYS HZ3 H -1.619 19.413 -0.956 1.00 . A A . 25 LYS HZ3 1 1
14 4968 1 1 25 LYS N N -2.855 17.519 2.653 1.00 . A A . 25 LYS N 1 1
14 4969 1 1 25 LYS NZ N -2.033 18.507 -1.051 1.00 . A A . 25 LYS NZ 1 1
14 4970 1 1 25 LYS O O -6.294 17.040 3.372 1.00 . A A . 25 LYS O 1 1
15 4971 1 1 1 LYS C C 0.506 -19.058 -3.735 1.00 . A A . 1 LYS C 1 1
15 4972 1 1 1 LYS CA C -0.105 -18.807 -5.115 1.00 . A A . 1 LYS CA 1 1
15 4973 1 1 1 LYS CB C -1.605 -18.506 -5.077 1.00 . A A . 1 LYS CB 1 1
15 4974 1 1 1 LYS CD C -2.027 -17.890 -7.486 1.00 . A A . 1 LYS CD 1 1
15 4975 1 1 1 LYS CE C -2.029 -16.728 -8.482 1.00 . A A . 1 LYS CE 1 1
15 4976 1 1 1 LYS CG C -1.962 -17.377 -6.046 1.00 . A A . 1 LYS CG 1 1
15 4977 1 1 1 LYS H1 H -0.140 -20.830 -5.610 1.00 . A A . 1 LYS H1 1 1
15 4978 1 1 1 LYS HA H 0.386 -17.942 -5.559 1.00 . A A . 1 LYS HA 1 1
15 4979 1 1 1 LYS HB3 H -1.899 -18.227 -4.065 1.00 . A A . 1 LYS HB3 1 1
15 4980 1 1 1 LYS HD3 H -2.924 -18.492 -7.622 1.00 . A A . 1 LYS HD3 1 1
15 4981 1 1 1 LYS HE3 H -1.167 -16.807 -9.145 1.00 . A A . 1 LYS HE3 1 1
15 4982 1 1 1 LYS HG3 H -1.219 -16.582 -5.972 1.00 . A A . 1 LYS HG3 1 1
15 4983 1 1 1 LYS HZ1 H -3.234 -16.008 -9.968 1.00 . A A . 1 LYS HZ1 1 1
15 4984 1 1 1 LYS HZ2 H -3.378 -17.618 -9.734 1.00 . A A . 1 LYS HZ2 1 1
15 4985 1 1 1 LYS HZ3 H -4.058 -16.574 -8.677 1.00 . A A . 1 LYS HZ3 1 1
15 4986 1 1 1 LYS N N 0.162 -19.949 -5.972 1.00 . A A . 1 LYS N 1 1
15 4987 1 1 1 LYS NZ N -3.276 -16.732 -9.279 1.00 . A A . 1 LYS NZ 1 1
15 4988 1 1 1 LYS O O 0.382 -20.150 -3.185 1.00 . A A . 1 LYS O 1 1
15 4989 1 1 2 ASN C C 2.364 -16.756 -1.527 1.00 . A A . 2 ASN C 1 1
15 4990 1 1 2 ASN CA C 1.786 -18.119 -1.909 1.00 . A A . 2 ASN CA 1 1
15 4991 1 1 2 ASN CB C 2.932 -19.132 -1.923 1.00 . A A . 2 ASN CB 1 1
15 4992 1 1 2 ASN CG C 2.451 -20.512 -1.472 1.00 . A A . 2 ASN CG 1 1
15 4993 1 1 2 ASN H H 1.251 -17.139 -3.667 1.00 . A A . 2 ASN H 1 1
15 4994 1 1 2 ASN HA H 0.995 -18.441 -1.231 1.00 . A A . 2 ASN HA 1 1
15 4995 1 1 2 ASN HB3 H 3.734 -18.790 -1.268 1.00 . A A . 2 ASN HB3 1 1
15 4996 1 1 2 ASN HD21 H 2.246 -19.774 0.403 1.00 . A A . 2 ASN HD21 1 1
15 4997 1 1 2 ASN HD22 H 1.824 -21.444 0.214 1.00 . A A . 2 ASN HD22 1 1
15 4998 1 1 2 ASN N N 1.155 -18.026 -3.214 1.00 . A A . 2 ASN N 1 1
15 4999 1 1 2 ASN ND2 N 2.148 -20.583 -0.178 1.00 . A A . 2 ASN ND2 1 1
15 5000 1 1 2 ASN O O 2.594 -15.911 -2.392 1.00 . A A . 2 ASN O 1 1
15 5001 1 1 2 ASN OD1 O 2.360 -21.451 -2.245 1.00 . A A . 2 ASN OD1 1 1
15 5002 1 1 3 THR C C 2.566 -14.148 -0.510 1.00 . A A . 3 THR C 1 1
15 5003 1 1 3 THR CA C 3.129 -15.335 0.274 1.00 . A A . 3 THR CA 1 1
15 5004 1 1 3 THR CB C 4.655 -15.431 0.218 1.00 . A A . 3 THR CB 1 1
15 5005 1 1 3 THR CG2 C 5.185 -16.718 0.854 1.00 . A A . 3 THR CG2 1 1
15 5006 1 1 3 THR H H 2.392 -17.273 0.464 1.00 . A A . 3 THR H 1 1
15 5007 1 1 3 THR HA H 2.810 -15.215 1.309 1.00 . A A . 3 THR HA 1 1
15 5008 1 1 3 THR HB H 5.117 -14.554 0.672 1.00 . A A . 3 THR HB 1 1
15 5009 1 1 3 THR HG1 H 4.735 -16.519 -1.460 1.00 . A A . 3 THR HG1 1 1
15 5010 1 1 3 THR HG21 H 6.088 -17.036 0.334 1.00 . A A . 3 THR HG21 1 1
15 5011 1 1 3 THR HG22 H 5.415 -16.537 1.904 1.00 . A A . 3 THR HG22 1 1
15 5012 1 1 3 THR HG23 H 4.428 -17.499 0.778 1.00 . A A . 3 THR HG23 1 1
15 5013 1 1 3 THR N N 2.582 -16.582 -0.232 1.00 . A A . 3 THR N 1 1
15 5014 1 1 3 THR O O 3.302 -13.464 -1.221 1.00 . A A . 3 THR O 1 1
15 5015 1 1 3 THR OG1 O 4.943 -15.585 -1.169 1.00 . A A . 3 THR OG1 1 1
15 5016 1 1 4 ALA C C 0.949 -11.527 -0.351 1.00 . A A . 4 ALA C 1 1
15 5017 1 1 4 ALA CA C 0.597 -12.847 -1.039 1.00 . A A . 4 ALA CA 1 1
15 5018 1 1 4 ALA CB C -0.910 -13.108 -1.063 1.00 . A A . 4 ALA CB 1 1
15 5019 1 1 4 ALA H H 0.677 -14.500 0.225 1.00 . A A . 4 ALA H 1 1
15 5020 1 1 4 ALA HA H 0.965 -12.822 -2.064 1.00 . A A . 4 ALA HA 1 1
15 5021 1 1 4 ALA HB1 H -1.116 -13.996 -1.661 1.00 . A A . 4 ALA HB1 1 1
15 5022 1 1 4 ALA HB2 H -1.269 -13.264 -0.046 1.00 . A A . 4 ALA HB2 1 1
15 5023 1 1 4 ALA HB3 H -1.421 -12.250 -1.501 1.00 . A A . 4 ALA HB3 1 1
15 5024 1 1 4 ALA N N 1.267 -13.940 -0.354 1.00 . A A . 4 ALA N 1 1
15 5025 1 1 4 ALA O O 1.001 -10.481 -0.996 1.00 . A A . 4 ALA O 1 1
15 5026 1 1 5 GLY C C 2.881 -9.875 1.299 1.00 . A A . 5 GLY C 1 1
15 5027 1 1 5 GLY CA C 1.529 -10.445 1.733 1.00 . A A . 5 GLY CA 1 1
15 5028 1 1 5 GLY H H 1.139 -12.474 1.468 1.00 . A A . 5 GLY H 1 1
15 5029 1 1 5 GLY HA2 H 0.756 -9.684 1.616 1.00 . A A . 5 GLY HA2 1 1
15 5030 1 1 5 GLY HA3 H 1.562 -10.706 2.791 1.00 . A A . 5 GLY HA3 1 1
15 5031 1 1 5 GLY N N 1.182 -11.618 0.951 1.00 . A A . 5 GLY N 1 1
15 5032 1 1 5 GLY O O 3.110 -8.670 1.395 1.00 . A A . 5 GLY O 1 1
15 5033 1 1 6 GLU C C 4.955 -9.316 -0.720 1.00 . A A . 6 GLU C 1 1
15 5034 1 1 6 GLU CA C 5.064 -10.370 0.383 1.00 . A A . 6 GLU CA 1 1
15 5035 1 1 6 GLU CB C 5.869 -11.581 -0.092 1.00 . A A . 6 GLU CB 1 1
15 5036 1 1 6 GLU CD C 8.264 -12.333 -0.333 1.00 . A A . 6 GLU CD 1 1
15 5037 1 1 6 GLU CG C 7.253 -11.609 0.559 1.00 . A A . 6 GLU CG 1 1
15 5038 1 1 6 GLU H H 3.546 -11.747 0.758 1.00 . A A . 6 GLU H 1 1
15 5039 1 1 6 GLU HA H 5.549 -9.939 1.260 1.00 . A A . 6 GLU HA 1 1
15 5040 1 1 6 GLU HB3 H 5.974 -11.549 -1.177 1.00 . A A . 6 GLU HB3 1 1
15 5041 1 1 6 GLU HE2 H 9.520 -13.599 0.270 1.00 . A A . 6 GLU HE2 1 1
15 5042 1 1 6 GLU HG3 H 7.194 -12.107 1.526 1.00 . A A . 6 GLU HG3 1 1
15 5043 1 1 6 GLU N N 3.740 -10.768 0.832 1.00 . A A . 6 GLU N 1 1
15 5044 1 1 6 GLU O O 5.926 -8.623 -1.020 1.00 . A A . 6 GLU O 1 1
15 5045 1 1 6 GLU OE1 O 8.742 -11.758 -1.322 1.00 . A A . 6 GLU OE1 1 1
15 5046 1 1 6 GLU OE2 O 8.551 -13.536 0.033 1.00 . A A . 6 GLU OE2 1 1
15 5047 1 1 7 MET C C 2.767 -7.046 -1.830 1.00 . A A . 7 MET C 1 1
15 5048 1 1 7 MET CA C 3.516 -8.270 -2.360 1.00 . A A . 7 MET CA 1 1
15 5049 1 1 7 MET CB C 2.693 -8.935 -3.464 1.00 . A A . 7 MET CB 1 1
15 5050 1 1 7 MET CE C 3.610 -11.004 -6.824 1.00 . A A . 7 MET CE 1 1
15 5051 1 1 7 MET CG C 3.582 -9.779 -4.379 1.00 . A A . 7 MET CG 1 1
15 5052 1 1 7 MET H H 2.980 -9.795 -1.046 1.00 . A A . 7 MET H 1 1
15 5053 1 1 7 MET HA H 4.500 -7.973 -2.722 1.00 . A A . 7 MET HA 1 1
15 5054 1 1 7 MET HB3 H 2.180 -8.173 -4.050 1.00 . A A . 7 MET HB3 1 1
15 5055 1 1 7 MET HE1 H 3.640 -10.044 -7.340 1.00 . A A . 7 MET HE1 1 1
15 5056 1 1 7 MET HE2 H 4.619 -11.287 -6.525 1.00 . A A . 7 MET HE2 1 1
15 5057 1 1 7 MET HE3 H 3.201 -11.763 -7.491 1.00 . A A . 7 MET HE3 1 1
15 5058 1 1 7 MET HG3 H 4.283 -10.362 -3.781 1.00 . A A . 7 MET HG3 1 1
15 5059 1 1 7 MET N N 3.764 -9.228 -1.295 1.00 . A A . 7 MET N 1 1
15 5060 1 1 7 MET O O 3.348 -5.972 -1.686 1.00 . A A . 7 MET O 1 1
15 5061 1 1 7 MET SD S 2.577 -10.867 -5.374 1.00 . A A . 7 MET SD 1 1
15 5062 1 1 8 ALA C C 1.302 -5.575 0.202 1.00 . A A . 8 ALA C 1 1
15 5063 1 1 8 ALA CA C 0.650 -6.174 -1.046 1.00 . A A . 8 ALA CA 1 1
15 5064 1 1 8 ALA CB C -0.756 -6.708 -0.771 1.00 . A A . 8 ALA CB 1 1
15 5065 1 1 8 ALA H H 1.020 -8.124 -1.676 1.00 . A A . 8 ALA H 1 1
15 5066 1 1 8 ALA HA H 0.590 -5.407 -1.818 1.00 . A A . 8 ALA HA 1 1
15 5067 1 1 8 ALA HB1 H -1.424 -6.409 -1.579 1.00 . A A . 8 ALA HB1 1 1
15 5068 1 1 8 ALA HB2 H -0.726 -7.796 -0.708 1.00 . A A . 8 ALA HB2 1 1
15 5069 1 1 8 ALA HB3 H -1.122 -6.299 0.171 1.00 . A A . 8 ALA HB3 1 1
15 5070 1 1 8 ALA N N 1.485 -7.248 -1.556 1.00 . A A . 8 ALA N 1 1
15 5071 1 1 8 ALA O O 1.002 -4.444 0.581 1.00 . A A . 8 ALA O 1 1
15 5072 1 1 9 GLY C C 3.852 -4.787 1.687 1.00 . A A . 9 GLY C 1 1
15 5073 1 1 9 GLY CA C 2.877 -5.923 2.003 1.00 . A A . 9 GLY CA 1 1
15 5074 1 1 9 GLY H H 2.419 -7.280 0.491 1.00 . A A . 9 GLY H 1 1
15 5075 1 1 9 GLY HA2 H 2.154 -5.590 2.748 1.00 . A A . 9 GLY HA2 1 1
15 5076 1 1 9 GLY HA3 H 3.420 -6.762 2.440 1.00 . A A . 9 GLY HA3 1 1
15 5077 1 1 9 GLY N N 2.181 -6.361 0.806 1.00 . A A . 9 GLY N 1 1
15 5078 1 1 9 GLY O O 4.068 -3.902 2.513 1.00 . A A . 9 GLY O 1 1
15 5079 1 1 10 ALA C C 4.612 -2.746 -0.722 1.00 . A A . 10 ALA C 1 1
15 5080 1 1 10 ALA CA C 5.358 -3.835 0.052 1.00 . A A . 10 ALA CA 1 1
15 5081 1 1 10 ALA CB C 6.461 -4.491 -0.782 1.00 . A A . 10 ALA CB 1 1
15 5082 1 1 10 ALA H H 4.230 -5.571 -0.179 1.00 . A A . 10 ALA H 1 1
15 5083 1 1 10 ALA HA H 5.807 -3.393 0.943 1.00 . A A . 10 ALA HA 1 1
15 5084 1 1 10 ALA HB1 H 6.089 -5.424 -1.206 1.00 . A A . 10 ALA HB1 1 1
15 5085 1 1 10 ALA HB2 H 6.757 -3.818 -1.586 1.00 . A A . 10 ALA HB2 1 1
15 5086 1 1 10 ALA HB3 H 7.321 -4.698 -0.147 1.00 . A A . 10 ALA HB3 1 1
15 5087 1 1 10 ALA N N 4.413 -4.847 0.488 1.00 . A A . 10 ALA N 1 1
15 5088 1 1 10 ALA O O 5.112 -1.632 -0.870 1.00 . A A . 10 ALA O 1 1
15 5089 1 1 11 PHE C C 1.965 -1.138 -1.025 1.00 . A A . 11 PHE C 1 1
15 5090 1 1 11 PHE CA C 2.608 -2.174 -1.949 1.00 . A A . 11 PHE CA 1 1
15 5091 1 1 11 PHE CB C 1.505 -2.992 -2.623 1.00 . A A . 11 PHE CB 1 1
15 5092 1 1 11 PHE CD1 C 3.356 -4.201 -3.801 1.00 . A A . 11 PHE CD1 1 1
15 5093 1 1 11 PHE CD2 C 1.160 -5.013 -4.062 1.00 . A A . 11 PHE CD2 1 1
15 5094 1 1 11 PHE CE1 C 3.839 -5.238 -4.642 1.00 . A A . 11 PHE CE1 1 1
15 5095 1 1 11 PHE CE2 C 1.643 -6.051 -4.902 1.00 . A A . 11 PHE CE2 1 1
15 5096 1 1 11 PHE CG C 2.026 -4.111 -3.529 1.00 . A A . 11 PHE CG 1 1
15 5097 1 1 11 PHE CZ C 2.972 -6.142 -5.175 1.00 . A A . 11 PHE CZ 1 1
15 5098 1 1 11 PHE H H 3.028 -4.014 -1.069 1.00 . A A . 11 PHE H 1 1
15 5099 1 1 11 PHE HA H 3.262 -1.668 -2.659 1.00 . A A . 11 PHE HA 1 1
15 5100 1 1 11 PHE HB3 H 0.879 -2.323 -3.214 1.00 . A A . 11 PHE HB3 1 1
15 5101 1 1 11 PHE HD1 H 4.050 -3.477 -3.375 1.00 . A A . 11 PHE HD1 1 1
15 5102 1 1 11 PHE HD2 H 0.094 -4.940 -3.844 1.00 . A A . 11 PHE HD2 1 1
15 5103 1 1 11 PHE HE1 H 4.904 -5.311 -4.860 1.00 . A A . 11 PHE HE1 1 1
15 5104 1 1 11 PHE HE2 H 0.949 -6.774 -5.329 1.00 . A A . 11 PHE HE2 1 1
15 5105 1 1 11 PHE HZ H 3.344 -6.937 -5.820 1.00 . A A . 11 PHE HZ 1 1
15 5106 1 1 11 PHE N N 3.428 -3.107 -1.194 1.00 . A A . 11 PHE N 1 1
15 5107 1 1 11 PHE O O 1.864 0.037 -1.378 1.00 . A A . 11 PHE O 1 1
15 5108 1 1 12 VAL C C 1.714 0.560 1.228 1.00 . A A . 12 VAL C 1 1
15 5109 1 1 12 VAL CA C 0.915 -0.739 1.117 1.00 . A A . 12 VAL CA 1 1
15 5110 1 1 12 VAL CB C 0.772 -1.469 2.454 1.00 . A A . 12 VAL CB 1 1
15 5111 1 1 12 VAL CG1 C -0.528 -2.275 2.503 1.00 . A A . 12 VAL CG1 1 1
15 5112 1 1 12 VAL CG2 C 1.983 -2.365 2.721 1.00 . A A . 12 VAL CG2 1 1
15 5113 1 1 12 VAL H H 1.630 -2.566 0.419 1.00 . A A . 12 VAL H 1 1
15 5114 1 1 12 VAL HA H -0.086 -0.505 0.752 1.00 . A A . 12 VAL HA 1 1
15 5115 1 1 12 VAL HB H 0.730 -0.719 3.242 1.00 . A A . 12 VAL HB 1 1
15 5116 1 1 12 VAL HG11 H -1.349 -1.665 2.125 1.00 . A A . 12 VAL HG11 1 1
15 5117 1 1 12 VAL HG12 H -0.425 -3.168 1.886 1.00 . A A . 12 VAL HG12 1 1
15 5118 1 1 12 VAL HG13 H -0.736 -2.567 3.532 1.00 . A A . 12 VAL HG13 1 1
15 5119 1 1 12 VAL HG21 H 2.861 -1.945 2.230 1.00 . A A . 12 VAL HG21 1 1
15 5120 1 1 12 VAL HG22 H 2.161 -2.425 3.795 1.00 . A A . 12 VAL HG22 1 1
15 5121 1 1 12 VAL HG23 H 1.790 -3.363 2.329 1.00 . A A . 12 VAL HG23 1 1
15 5122 1 1 12 VAL N N 1.545 -1.610 0.140 1.00 . A A . 12 VAL N 1 1
15 5123 1 1 12 VAL O O 1.139 1.638 1.369 1.00 . A A . 12 VAL O 1 1
15 5124 1 1 13 ALA C C 3.803 2.391 -0.032 1.00 . A A . 13 ALA C 1 1
15 5125 1 1 13 ALA CA C 3.915 1.564 1.250 1.00 . A A . 13 ALA CA 1 1
15 5126 1 1 13 ALA CB C 5.344 1.087 1.513 1.00 . A A . 13 ALA CB 1 1
15 5127 1 1 13 ALA H H 3.490 -0.465 1.044 1.00 . A A . 13 ALA H 1 1
15 5128 1 1 13 ALA HA H 3.586 2.171 2.094 1.00 . A A . 13 ALA HA 1 1
15 5129 1 1 13 ALA HB1 H 5.797 0.760 0.577 1.00 . A A . 13 ALA HB1 1 1
15 5130 1 1 13 ALA HB2 H 5.929 1.906 1.931 1.00 . A A . 13 ALA HB2 1 1
15 5131 1 1 13 ALA HB3 H 5.327 0.256 2.218 1.00 . A A . 13 ALA HB3 1 1
15 5132 1 1 13 ALA N N 3.030 0.416 1.159 1.00 . A A . 13 ALA N 1 1
15 5133 1 1 13 ALA O O 3.501 3.583 0.018 1.00 . A A . 13 ALA O 1 1
15 5134 1 1 14 VAL C C 2.666 3.158 -2.548 1.00 . A A . 14 VAL C 1 1
15 5135 1 1 14 VAL CA C 3.983 2.387 -2.444 1.00 . A A . 14 VAL CA 1 1
15 5136 1 1 14 VAL CB C 4.166 1.361 -3.565 1.00 . A A . 14 VAL CB 1 1
15 5137 1 1 14 VAL CG1 C 4.026 2.020 -4.939 1.00 . A A . 14 VAL CG1 1 1
15 5138 1 1 14 VAL CG2 C 5.509 0.641 -3.435 1.00 . A A . 14 VAL CG2 1 1
15 5139 1 1 14 VAL H H 4.297 0.758 -1.183 1.00 . A A . 14 VAL H 1 1
15 5140 1 1 14 VAL HA H 4.809 3.094 -2.497 1.00 . A A . 14 VAL HA 1 1
15 5141 1 1 14 VAL HB H 3.376 0.615 -3.469 1.00 . A A . 14 VAL HB 1 1
15 5142 1 1 14 VAL HG11 H 3.110 1.674 -5.416 1.00 . A A . 14 VAL HG11 1 1
15 5143 1 1 14 VAL HG12 H 3.988 3.102 -4.821 1.00 . A A . 14 VAL HG12 1 1
15 5144 1 1 14 VAL HG13 H 4.882 1.751 -5.559 1.00 . A A . 14 VAL HG13 1 1
15 5145 1 1 14 VAL HG21 H 5.976 0.909 -2.487 1.00 . A A . 14 VAL HG21 1 1
15 5146 1 1 14 VAL HG22 H 5.349 -0.436 -3.468 1.00 . A A . 14 VAL HG22 1 1
15 5147 1 1 14 VAL HG23 H 6.161 0.937 -4.258 1.00 . A A . 14 VAL HG23 1 1
15 5148 1 1 14 VAL N N 4.052 1.727 -1.151 1.00 . A A . 14 VAL N 1 1
15 5149 1 1 14 VAL O O 2.555 4.101 -3.331 1.00 . A A . 14 VAL O 1 1
15 5150 1 1 15 PHE C C 0.369 4.548 -0.772 1.00 . A A . 15 PHE C 1 1
15 5151 1 1 15 PHE CA C 0.395 3.366 -1.743 1.00 . A A . 15 PHE CA 1 1
15 5152 1 1 15 PHE CB C -0.615 2.316 -1.275 1.00 . A A . 15 PHE CB 1 1
15 5153 1 1 15 PHE CD1 C -2.682 3.679 -1.648 1.00 . A A . 15 PHE CD1 1 1
15 5154 1 1 15 PHE CD2 C -2.402 2.639 0.448 1.00 . A A . 15 PHE CD2 1 1
15 5155 1 1 15 PHE CE1 C -3.920 4.221 -1.213 1.00 . A A . 15 PHE CE1 1 1
15 5156 1 1 15 PHE CE2 C -3.641 3.181 0.882 1.00 . A A . 15 PHE CE2 1 1
15 5157 1 1 15 PHE CG C -1.949 2.899 -0.808 1.00 . A A . 15 PHE CG 1 1
15 5158 1 1 15 PHE CZ C -4.374 3.960 0.042 1.00 . A A . 15 PHE CZ 1 1
15 5159 1 1 15 PHE H H 1.798 1.960 -1.117 1.00 . A A . 15 PHE H 1 1
15 5160 1 1 15 PHE HA H 0.205 3.725 -2.754 1.00 . A A . 15 PHE HA 1 1
15 5161 1 1 15 PHE HB3 H -0.175 1.742 -0.460 1.00 . A A . 15 PHE HB3 1 1
15 5162 1 1 15 PHE HD1 H -2.318 3.888 -2.653 1.00 . A A . 15 PHE HD1 1 1
15 5163 1 1 15 PHE HD2 H -1.815 2.014 1.121 1.00 . A A . 15 PHE HD2 1 1
15 5164 1 1 15 PHE HE1 H -4.508 4.847 -1.885 1.00 . A A . 15 PHE HE1 1 1
15 5165 1 1 15 PHE HE2 H -4.005 2.972 1.888 1.00 . A A . 15 PHE HE2 1 1
15 5166 1 1 15 PHE HZ H -5.325 4.376 0.376 1.00 . A A . 15 PHE HZ 1 1
15 5167 1 1 15 PHE N N 1.700 2.728 -1.750 1.00 . A A . 15 PHE N 1 1
15 5168 1 1 15 PHE O O -0.028 5.653 -1.143 1.00 . A A . 15 PHE O 1 1
15 5169 1 1 16 LEU C C 1.813 6.400 1.072 1.00 . A A . 16 LEU C 1 1
15 5170 1 1 16 LEU CA C 0.826 5.305 1.480 1.00 . A A . 16 LEU CA 1 1
15 5171 1 1 16 LEU CB C 1.123 4.687 2.848 1.00 . A A . 16 LEU CB 1 1
15 5172 1 1 16 LEU CD1 C -0.230 6.339 4.190 1.00 . A A . 16 LEU CD1 1 1
15 5173 1 1 16 LEU CD2 C 1.565 4.944 5.317 1.00 . A A . 16 LEU CD2 1 1
15 5174 1 1 16 LEU CG C 1.130 5.654 4.033 1.00 . A A . 16 LEU CG 1 1
15 5175 1 1 16 LEU H H 1.116 3.377 0.746 1.00 . A A . 16 LEU H 1 1
15 5176 1 1 16 LEU HA H -0.172 5.742 1.533 1.00 . A A . 16 LEU HA 1 1
15 5177 1 1 16 LEU HB3 H 2.095 4.197 2.798 1.00 . A A . 16 LEU HB3 1 1
15 5178 1 1 16 LEU HD11 H -0.888 6.028 3.379 1.00 . A A . 16 LEU HD11 1 1
15 5179 1 1 16 LEU HD12 H -0.671 6.057 5.145 1.00 . A A . 16 LEU HD12 1 1
15 5180 1 1 16 LEU HD13 H -0.097 7.420 4.155 1.00 . A A . 16 LEU HD13 1 1
15 5181 1 1 16 LEU HD21 H 2.455 5.430 5.717 1.00 . A A . 16 LEU HD21 1 1
15 5182 1 1 16 LEU HD22 H 0.762 4.997 6.052 1.00 . A A . 16 LEU HD22 1 1
15 5183 1 1 16 LEU HD23 H 1.788 3.900 5.098 1.00 . A A . 16 LEU HD23 1 1
15 5184 1 1 16 LEU HG H 1.863 6.436 3.833 1.00 . A A . 16 LEU HG 1 1
15 5185 1 1 16 LEU N N 0.795 4.277 0.453 1.00 . A A . 16 LEU N 1 1
15 5186 1 1 16 LEU O O 1.483 7.584 1.109 1.00 . A A . 16 LEU O 1 1
15 5187 1 1 17 LEU C C 3.527 7.742 -0.887 1.00 . A A . 17 LEU C 1 1
15 5188 1 1 17 LEU CA C 4.044 6.893 0.276 1.00 . A A . 17 LEU CA 1 1
15 5189 1 1 17 LEU CB C 5.338 6.142 -0.041 1.00 . A A . 17 LEU CB 1 1
15 5190 1 1 17 LEU CD1 C 6.607 7.906 -1.319 1.00 . A A . 17 LEU CD1 1 1
15 5191 1 1 17 LEU CD2 C 7.059 5.447 -1.749 1.00 . A A . 17 LEU CD2 1 1
15 5192 1 1 17 LEU CG C 6.014 6.497 -1.367 1.00 . A A . 17 LEU CG 1 1
15 5193 1 1 17 LEU H H 3.265 4.999 0.662 1.00 . A A . 17 LEU H 1 1
15 5194 1 1 17 LEU HA H 4.250 7.550 1.119 1.00 . A A . 17 LEU HA 1 1
15 5195 1 1 17 LEU HB3 H 5.125 5.073 -0.040 1.00 . A A . 17 LEU HB3 1 1
15 5196 1 1 17 LEU HD11 H 7.656 7.849 -1.027 1.00 . A A . 17 LEU HD11 1 1
15 5197 1 1 17 LEU HD12 H 6.529 8.367 -2.302 1.00 . A A . 17 LEU HD12 1 1
15 5198 1 1 17 LEU HD13 H 6.061 8.506 -0.592 1.00 . A A . 17 LEU HD13 1 1
15 5199 1 1 17 LEU HD21 H 6.848 4.516 -1.223 1.00 . A A . 17 LEU HD21 1 1
15 5200 1 1 17 LEU HD22 H 7.024 5.274 -2.824 1.00 . A A . 17 LEU HD22 1 1
15 5201 1 1 17 LEU HD23 H 8.051 5.803 -1.470 1.00 . A A . 17 LEU HD23 1 1
15 5202 1 1 17 LEU HG H 5.254 6.494 -2.148 1.00 . A A . 17 LEU HG 1 1
15 5203 1 1 17 LEU N N 3.005 5.964 0.690 1.00 . A A . 17 LEU N 1 1
15 5204 1 1 17 LEU O O 3.946 8.886 -1.060 1.00 . A A . 17 LEU O 1 1
15 5205 1 1 18 ALA C C 1.064 8.905 -2.299 1.00 . A A . 18 ALA C 1 1
15 5206 1 1 18 ALA CA C 2.044 7.840 -2.795 1.00 . A A . 18 ALA CA 1 1
15 5207 1 1 18 ALA CB C 1.377 6.822 -3.723 1.00 . A A . 18 ALA CB 1 1
15 5208 1 1 18 ALA H H 2.286 6.221 -1.507 1.00 . A A . 18 ALA H 1 1
15 5209 1 1 18 ALA HA H 2.855 8.328 -3.334 1.00 . A A . 18 ALA HA 1 1
15 5210 1 1 18 ALA HB1 H 2.127 6.120 -4.090 1.00 . A A . 18 ALA HB1 1 1
15 5211 1 1 18 ALA HB2 H 0.609 6.278 -3.174 1.00 . A A . 18 ALA HB2 1 1
15 5212 1 1 18 ALA HB3 H 0.923 7.341 -4.566 1.00 . A A . 18 ALA HB3 1 1
15 5213 1 1 18 ALA N N 2.622 7.151 -1.654 1.00 . A A . 18 ALA N 1 1
15 5214 1 1 18 ALA O O 0.982 9.993 -2.868 1.00 . A A . 18 ALA O 1 1
15 5215 1 1 19 MET C C 0.058 10.518 0.209 1.00 . A A . 19 MET C 1 1
15 5216 1 1 19 MET CA C -0.629 9.467 -0.665 1.00 . A A . 19 MET CA 1 1
15 5217 1 1 19 MET CB C -1.632 8.677 0.179 1.00 . A A . 19 MET CB 1 1
15 5218 1 1 19 MET CE C -2.577 8.693 -3.300 1.00 . A A . 19 MET CE 1 1
15 5219 1 1 19 MET CG C -2.921 8.418 -0.602 1.00 . A A . 19 MET CG 1 1
15 5220 1 1 19 MET H H 0.415 7.668 -0.787 1.00 . A A . 19 MET H 1 1
15 5221 1 1 19 MET HA H -1.117 9.950 -1.511 1.00 . A A . 19 MET HA 1 1
15 5222 1 1 19 MET HB3 H -1.858 9.229 1.091 1.00 . A A . 19 MET HB3 1 1
15 5223 1 1 19 MET HE1 H -2.879 8.258 -4.254 1.00 . A A . 19 MET HE1 1 1
15 5224 1 1 19 MET HE2 H -3.279 9.479 -3.022 1.00 . A A . 19 MET HE2 1 1
15 5225 1 1 19 MET HE3 H -1.577 9.115 -3.394 1.00 . A A . 19 MET HE3 1 1
15 5226 1 1 19 MET HG3 H -3.371 9.365 -0.901 1.00 . A A . 19 MET HG3 1 1
15 5227 1 1 19 MET N N 0.343 8.555 -1.244 1.00 . A A . 19 MET N 1 1
15 5228 1 1 19 MET O O -0.580 11.466 0.664 1.00 . A A . 19 MET O 1 1
15 5229 1 1 19 MET SD S -2.574 7.426 -2.044 1.00 . A A . 19 MET SD 1 1
15 5230 1 1 20 PHE C C 2.571 12.449 0.412 1.00 . A A . 20 PHE C 1 1
15 5231 1 1 20 PHE CA C 2.132 11.232 1.229 1.00 . A A . 20 PHE CA 1 1
15 5232 1 1 20 PHE CB C 3.374 10.470 1.696 1.00 . A A . 20 PHE CB 1 1
15 5233 1 1 20 PHE CD1 C 4.997 12.350 2.022 1.00 . A A . 20 PHE CD1 1 1
15 5234 1 1 20 PHE CD2 C 4.493 10.987 3.876 1.00 . A A . 20 PHE CD2 1 1
15 5235 1 1 20 PHE CE1 C 5.877 13.119 2.828 1.00 . A A . 20 PHE CE1 1 1
15 5236 1 1 20 PHE CE2 C 5.373 11.757 4.682 1.00 . A A . 20 PHE CE2 1 1
15 5237 1 1 20 PHE CG C 4.323 11.299 2.564 1.00 . A A . 20 PHE CG 1 1
15 5238 1 1 20 PHE CZ C 6.047 12.807 4.141 1.00 . A A . 20 PHE CZ 1 1
15 5239 1 1 20 PHE H H 1.862 9.540 0.045 1.00 . A A . 20 PHE H 1 1
15 5240 1 1 20 PHE HA H 1.495 11.559 2.052 1.00 . A A . 20 PHE HA 1 1
15 5241 1 1 20 PHE HB3 H 3.918 10.112 0.822 1.00 . A A . 20 PHE HB3 1 1
15 5242 1 1 20 PHE HD1 H 4.861 12.601 0.970 1.00 . A A . 20 PHE HD1 1 1
15 5243 1 1 20 PHE HD2 H 3.952 10.145 4.310 1.00 . A A . 20 PHE HD2 1 1
15 5244 1 1 20 PHE HE1 H 6.418 13.961 2.395 1.00 . A A . 20 PHE HE1 1 1
15 5245 1 1 20 PHE HE2 H 5.509 11.506 5.734 1.00 . A A . 20 PHE HE2 1 1
15 5246 1 1 20 PHE HZ H 6.723 13.398 4.759 1.00 . A A . 20 PHE HZ 1 1
15 5247 1 1 20 PHE N N 1.351 10.313 0.418 1.00 . A A . 20 PHE N 1 1
15 5248 1 1 20 PHE O O 2.859 13.506 0.972 1.00 . A A . 20 PHE O 1 1
15 5249 1 1 21 TYR C C 2.164 14.582 -1.568 1.00 . A A . 21 TYR C 1 1
15 5250 1 1 21 TYR CA C 3.008 13.327 -1.798 1.00 . A A . 21 TYR CA 1 1
15 5251 1 1 21 TYR CB C 2.751 12.805 -3.213 1.00 . A A . 21 TYR CB 1 1
15 5252 1 1 21 TYR CD1 C 3.900 10.566 -3.346 1.00 . A A . 21 TYR CD1 1 1
15 5253 1 1 21 TYR CD2 C 4.791 12.374 -4.629 1.00 . A A . 21 TYR CD2 1 1
15 5254 1 1 21 TYR CE1 C 4.935 9.699 -3.848 1.00 . A A . 21 TYR CE1 1 1
15 5255 1 1 21 TYR CE2 C 5.825 11.509 -5.132 1.00 . A A . 21 TYR CE2 1 1
15 5256 1 1 21 TYR CG C 3.850 11.885 -3.747 1.00 . A A . 21 TYR CG 1 1
15 5257 1 1 21 TYR CZ C 5.846 10.213 -4.717 1.00 . A A . 21 TYR CZ 1 1
15 5258 1 1 21 TYR H H 2.373 11.395 -1.346 1.00 . A A . 21 TYR H 1 1
15 5259 1 1 21 TYR HA H 4.054 13.561 -1.600 1.00 . A A . 21 TYR HA 1 1
15 5260 1 1 21 TYR HB3 H 2.642 13.654 -3.888 1.00 . A A . 21 TYR HB3 1 1
15 5261 1 1 21 TYR HD1 H 3.156 10.179 -2.649 1.00 . A A . 21 TYR HD1 1 1
15 5262 1 1 21 TYR HD2 H 4.752 13.417 -4.946 1.00 . A A . 21 TYR HD2 1 1
15 5263 1 1 21 TYR HE1 H 4.986 8.655 -3.541 1.00 . A A . 21 TYR HE1 1 1
15 5264 1 1 21 TYR HE2 H 6.575 11.882 -5.829 1.00 . A A . 21 TYR HE2 1 1
15 5265 1 1 21 TYR HH H 6.739 8.487 -4.781 1.00 . A A . 21 TYR HH 1 1
15 5266 1 1 21 TYR N N 2.609 12.258 -0.898 1.00 . A A . 21 TYR N 1 1
15 5267 1 1 21 TYR O O 2.655 15.577 -1.039 1.00 . A A . 21 TYR O 1 1
15 5268 1 1 21 TYR OH O 6.824 9.395 -5.192 1.00 . A A . 21 TYR OH 1 1
15 5269 1 1 22 GLU C C -1.406 15.101 -1.445 1.00 . A A . 22 GLU C 1 1
15 5270 1 1 22 GLU CA C -0.012 15.609 -1.822 1.00 . A A . 22 GLU CA 1 1
15 5271 1 1 22 GLU CB C -0.063 16.457 -3.093 1.00 . A A . 22 GLU CB 1 1
15 5272 1 1 22 GLU CD C 0.662 18.766 -2.384 1.00 . A A . 22 GLU CD 1 1
15 5273 1 1 22 GLU CG C 1.072 17.485 -3.112 1.00 . A A . 22 GLU CG 1 1
15 5274 1 1 22 GLU H H 0.514 13.679 -2.405 1.00 . A A . 22 GLU H 1 1
15 5275 1 1 22 GLU HA H 0.396 16.208 -1.008 1.00 . A A . 22 GLU HA 1 1
15 5276 1 1 22 GLU HB3 H -1.023 16.969 -3.155 1.00 . A A . 22 GLU HB3 1 1
15 5277 1 1 22 GLU HE2 H 0.734 19.413 -0.616 1.00 . A A . 22 GLU HE2 1 1
15 5278 1 1 22 GLU HG3 H 1.339 17.718 -4.143 1.00 . A A . 22 GLU HG3 1 1
15 5279 1 1 22 GLU N N 0.906 14.492 -1.977 1.00 . A A . 22 GLU N 1 1
15 5280 1 1 22 GLU O O -2.384 15.842 -1.531 1.00 . A A . 22 GLU O 1 1
15 5281 1 1 22 GLU OE1 O -0.258 19.467 -2.831 1.00 . A A . 22 GLU OE1 1 1
15 5282 1 1 22 GLU OE2 O 1.335 19.025 -1.314 1.00 . A A . 22 GLU OE2 1 1
15 5283 1 1 23 GLY C C -3.643 13.078 -1.850 1.00 . A A . 23 GLY C 1 1
15 5284 1 1 23 GLY CA C -2.708 13.227 -0.647 1.00 . A A . 23 GLY CA 1 1
15 5285 1 1 23 GLY H H -0.651 13.246 -0.970 1.00 . A A . 23 GLY H 1 1
15 5286 1 1 23 GLY HA2 H -2.517 12.247 -0.207 1.00 . A A . 23 GLY HA2 1 1
15 5287 1 1 23 GLY HA3 H -3.191 13.831 0.121 1.00 . A A . 23 GLY HA3 1 1
15 5288 1 1 23 GLY N N -1.451 13.841 -1.036 1.00 . A A . 23 GLY N 1 1
15 5289 1 1 23 GLY O O -4.854 12.944 -1.686 1.00 . A A . 23 GLY O 1 1
15 5290 1 1 24 LEU C C -3.284 11.782 -5.056 1.00 . A A . 24 LEU C 1 1
15 5291 1 1 24 LEU CA C -3.807 12.979 -4.260 1.00 . A A . 24 LEU CA 1 1
15 5292 1 1 24 LEU CB C -3.786 14.294 -5.044 1.00 . A A . 24 LEU CB 1 1
15 5293 1 1 24 LEU CD1 C -1.498 14.282 -6.104 1.00 . A A . 24 LEU CD1 1 1
15 5294 1 1 24 LEU CD2 C -2.610 16.479 -5.492 1.00 . A A . 24 LEU CD2 1 1
15 5295 1 1 24 LEU CG C -2.433 15.002 -5.130 1.00 . A A . 24 LEU CG 1 1
15 5296 1 1 24 LEU H H -2.057 13.218 -3.155 1.00 . A A . 24 LEU H 1 1
15 5297 1 1 24 LEU HA H -4.842 12.786 -3.984 1.00 . A A . 24 LEU HA 1 1
15 5298 1 1 24 LEU HB3 H -4.503 14.976 -4.587 1.00 . A A . 24 LEU HB3 1 1
15 5299 1 1 24 LEU HD11 H -1.174 14.977 -6.878 1.00 . A A . 24 LEU HD11 1 1
15 5300 1 1 24 LEU HD12 H -0.629 13.908 -5.564 1.00 . A A . 24 LEU HD12 1 1
15 5301 1 1 24 LEU HD13 H -2.027 13.446 -6.564 1.00 . A A . 24 LEU HD13 1 1
15 5302 1 1 24 LEU HD21 H -2.373 17.095 -4.625 1.00 . A A . 24 LEU HD21 1 1
15 5303 1 1 24 LEU HD22 H -1.940 16.734 -6.313 1.00 . A A . 24 LEU HD22 1 1
15 5304 1 1 24 LEU HD23 H -3.641 16.658 -5.795 1.00 . A A . 24 LEU HD23 1 1
15 5305 1 1 24 LEU HG H -1.965 14.965 -4.147 1.00 . A A . 24 LEU HG 1 1
15 5306 1 1 24 LEU N N -3.043 13.108 -3.031 1.00 . A A . 24 LEU N 1 1
15 5307 1 1 24 LEU O O -4.068 11.002 -5.597 1.00 . A A . 24 LEU O 1 1
15 5308 1 1 25 LYS C C 0.085 10.372 -5.278 1.00 . A A . 25 LYS C 1 1
15 5309 1 1 25 LYS CA C -1.330 10.582 -5.823 1.00 . A A . 25 LYS CA 1 1
15 5310 1 1 25 LYS CB C -1.376 10.837 -7.331 1.00 . A A . 25 LYS CB 1 1
15 5311 1 1 25 LYS CD C -0.838 12.735 -8.902 1.00 . A A . 25 LYS CD 1 1
15 5312 1 1 25 LYS CE C 0.293 13.575 -9.499 1.00 . A A . 25 LYS CE 1 1
15 5313 1 1 25 LYS CG C -0.329 11.873 -7.745 1.00 . A A . 25 LYS CG 1 1
15 5314 1 1 25 LYS H H -1.335 12.310 -4.660 1.00 . A A . 25 LYS H 1 1
15 5315 1 1 25 LYS HA H -1.911 9.680 -5.631 1.00 . A A . 25 LYS HA 1 1
15 5316 1 1 25 LYS HB3 H -2.370 11.186 -7.614 1.00 . A A . 25 LYS HB3 1 1
15 5317 1 1 25 LYS HD3 H -1.635 13.389 -8.551 1.00 . A A . 25 LYS HD3 1 1
15 5318 1 1 25 LYS HE3 H -0.068 14.112 -10.376 1.00 . A A . 25 LYS HE3 1 1
15 5319 1 1 25 LYS HG3 H 0.590 11.368 -8.039 1.00 . A A . 25 LYS HG3 1 1
15 5320 1 1 25 LYS HZ1 H 0.809 14.109 -7.594 1.00 . A A . 25 LYS HZ1 1 1
15 5321 1 1 25 LYS HZ2 H 1.740 14.804 -8.741 1.00 . A A . 25 LYS HZ2 1 1
15 5322 1 1 25 LYS HZ3 H 0.221 15.346 -8.484 1.00 . A A . 25 LYS HZ3 1 1
15 5323 1 1 25 LYS N N -1.965 11.672 -5.102 1.00 . A A . 25 LYS N 1 1
15 5324 1 1 25 LYS NZ N 0.807 14.536 -8.498 1.00 . A A . 25 LYS NZ 1 1
15 5325 1 1 25 LYS O O 0.941 11.247 -5.411 1.00 . A A . 25 LYS O 1 1
16 5326 1 1 1 LYS C C 1.429 -19.240 3.172 1.00 . A A . 1 LYS C 1 1
16 5327 1 1 1 LYS CA C 1.108 -19.325 4.667 1.00 . A A . 1 LYS CA 1 1
16 5328 1 1 1 LYS CB C 2.339 -19.542 5.547 1.00 . A A . 1 LYS CB 1 1
16 5329 1 1 1 LYS CD C 3.277 -17.637 6.908 1.00 . A A . 1 LYS CD 1 1
16 5330 1 1 1 LYS CE C 1.962 -16.909 7.189 1.00 . A A . 1 LYS CE 1 1
16 5331 1 1 1 LYS CG C 3.248 -18.311 5.535 1.00 . A A . 1 LYS CG 1 1
16 5332 1 1 1 LYS H1 H -0.219 -20.811 4.059 1.00 . A A . 1 LYS H1 1 1
16 5333 1 1 1 LYS HA H 0.652 -18.385 4.976 1.00 . A A . 1 LYS HA 1 1
16 5334 1 1 1 LYS HB3 H 2.894 -20.412 5.196 1.00 . A A . 1 LYS HB3 1 1
16 5335 1 1 1 LYS HD3 H 4.106 -16.929 6.951 1.00 . A A . 1 LYS HD3 1 1
16 5336 1 1 1 LYS HE3 H 1.149 -17.392 6.648 1.00 . A A . 1 LYS HE3 1 1
16 5337 1 1 1 LYS HG3 H 2.894 -17.603 4.784 1.00 . A A . 1 LYS HG3 1 1
16 5338 1 1 1 LYS HZ1 H 1.807 -17.831 9.007 1.00 . A A . 1 LYS HZ1 1 1
16 5339 1 1 1 LYS HZ2 H 2.283 -16.271 9.104 1.00 . A A . 1 LYS HZ2 1 1
16 5340 1 1 1 LYS HZ3 H 0.721 -16.630 8.789 1.00 . A A . 1 LYS HZ3 1 1
16 5341 1 1 1 LYS N N 0.131 -20.377 4.888 1.00 . A A . 1 LYS N 1 1
16 5342 1 1 1 LYS NZ N 1.670 -16.910 8.640 1.00 . A A . 1 LYS NZ 1 1
16 5343 1 1 1 LYS O O 2.086 -20.124 2.623 1.00 . A A . 1 LYS O 1 1
16 5344 1 1 2 ASN C C 1.989 -16.676 0.941 1.00 . A A . 2 ASN C 1 1
16 5345 1 1 2 ASN CA C 1.176 -17.958 1.138 1.00 . A A . 2 ASN CA 1 1
16 5346 1 1 2 ASN CB C -0.146 -17.798 0.386 1.00 . A A . 2 ASN CB 1 1
16 5347 1 1 2 ASN CG C -0.888 -19.134 0.292 1.00 . A A . 2 ASN CG 1 1
16 5348 1 1 2 ASN H H 0.416 -17.456 3.011 1.00 . A A . 2 ASN H 1 1
16 5349 1 1 2 ASN HA H 1.709 -18.845 0.797 1.00 . A A . 2 ASN HA 1 1
16 5350 1 1 2 ASN HB3 H 0.044 -17.414 -0.616 1.00 . A A . 2 ASN HB3 1 1
16 5351 1 1 2 ASN HD21 H -0.197 -19.331 -1.600 1.00 . A A . 2 ASN HD21 1 1
16 5352 1 1 2 ASN HD22 H -1.195 -20.629 -1.038 1.00 . A A . 2 ASN HD22 1 1
16 5353 1 1 2 ASN N N 0.949 -18.169 2.557 1.00 . A A . 2 ASN N 1 1
16 5354 1 1 2 ASN ND2 N -0.749 -19.749 -0.878 1.00 . A A . 2 ASN ND2 1 1
16 5355 1 1 2 ASN O O 1.775 -15.688 1.642 1.00 . A A . 2 ASN O 1 1
16 5356 1 1 2 ASN OD1 O -1.543 -19.576 1.221 1.00 . A A . 2 ASN OD1 1 1
16 5357 1 1 3 THR C C 2.941 -14.499 -1.018 1.00 . A A . 3 THR C 1 1
16 5358 1 1 3 THR CA C 3.749 -15.590 -0.313 1.00 . A A . 3 THR CA 1 1
16 5359 1 1 3 THR CB C 4.943 -16.085 -1.130 1.00 . A A . 3 THR CB 1 1
16 5360 1 1 3 THR CG2 C 5.879 -14.949 -1.549 1.00 . A A . 3 THR CG2 1 1
16 5361 1 1 3 THR H H 3.071 -17.541 -0.581 1.00 . A A . 3 THR H 1 1
16 5362 1 1 3 THR HA H 4.101 -15.169 0.628 1.00 . A A . 3 THR HA 1 1
16 5363 1 1 3 THR HB H 4.612 -16.657 -1.997 1.00 . A A . 3 THR HB 1 1
16 5364 1 1 3 THR HG1 H 6.066 -16.240 0.519 1.00 . A A . 3 THR HG1 1 1
16 5365 1 1 3 THR HG21 H 5.949 -14.220 -0.740 1.00 . A A . 3 THR HG21 1 1
16 5366 1 1 3 THR HG22 H 6.868 -15.352 -1.763 1.00 . A A . 3 THR HG22 1 1
16 5367 1 1 3 THR HG23 H 5.483 -14.463 -2.441 1.00 . A A . 3 THR HG23 1 1
16 5368 1 1 3 THR N N 2.903 -16.734 -0.016 1.00 . A A . 3 THR N 1 1
16 5369 1 1 3 THR O O 3.224 -14.156 -2.166 1.00 . A A . 3 THR O 1 1
16 5370 1 1 3 THR OG1 O 5.713 -16.840 -0.198 1.00 . A A . 3 THR OG1 1 1
16 5371 1 1 4 ALA C C 1.213 -11.691 0.030 1.00 . A A . 4 ALA C 1 1
16 5372 1 1 4 ALA CA C 1.100 -12.939 -0.846 1.00 . A A . 4 ALA CA 1 1
16 5373 1 1 4 ALA CB C -0.337 -13.453 -0.948 1.00 . A A . 4 ALA CB 1 1
16 5374 1 1 4 ALA H H 1.729 -14.269 0.629 1.00 . A A . 4 ALA H 1 1
16 5375 1 1 4 ALA HA H 1.462 -12.704 -1.847 1.00 . A A . 4 ALA HA 1 1
16 5376 1 1 4 ALA HB1 H -0.969 -12.679 -1.384 1.00 . A A . 4 ALA HB1 1 1
16 5377 1 1 4 ALA HB2 H -0.362 -14.341 -1.580 1.00 . A A . 4 ALA HB2 1 1
16 5378 1 1 4 ALA HB3 H -0.705 -13.704 0.047 1.00 . A A . 4 ALA HB3 1 1
16 5379 1 1 4 ALA N N 1.952 -13.985 -0.303 1.00 . A A . 4 ALA N 1 1
16 5380 1 1 4 ALA O O 0.371 -10.797 -0.045 1.00 . A A . 4 ALA O 1 1
16 5381 1 1 5 GLY C C 3.583 -9.623 1.177 1.00 . A A . 5 GLY C 1 1
16 5382 1 1 5 GLY CA C 2.493 -10.542 1.731 1.00 . A A . 5 GLY CA 1 1
16 5383 1 1 5 GLY H H 2.940 -12.397 0.896 1.00 . A A . 5 GLY H 1 1
16 5384 1 1 5 GLY HA2 H 1.569 -9.979 1.860 1.00 . A A . 5 GLY HA2 1 1
16 5385 1 1 5 GLY HA3 H 2.786 -10.907 2.715 1.00 . A A . 5 GLY HA3 1 1
16 5386 1 1 5 GLY N N 2.260 -11.667 0.841 1.00 . A A . 5 GLY N 1 1
16 5387 1 1 5 GLY O O 3.461 -8.400 1.242 1.00 . A A . 5 GLY O 1 1
16 5388 1 1 6 GLU C C 5.225 -8.472 -0.933 1.00 . A A . 6 GLU C 1 1
16 5389 1 1 6 GLU CA C 5.736 -9.498 0.080 1.00 . A A . 6 GLU CA 1 1
16 5390 1 1 6 GLU CB C 6.760 -10.437 -0.559 1.00 . A A . 6 GLU CB 1 1
16 5391 1 1 6 GLU CD C 8.767 -9.763 0.812 1.00 . A A . 6 GLU CD 1 1
16 5392 1 1 6 GLU CG C 7.798 -10.896 0.467 1.00 . A A . 6 GLU CG 1 1
16 5393 1 1 6 GLU H H 4.716 -11.239 0.595 1.00 . A A . 6 GLU H 1 1
16 5394 1 1 6 GLU HA H 6.199 -8.986 0.924 1.00 . A A . 6 GLU HA 1 1
16 5395 1 1 6 GLU HB3 H 7.260 -9.930 -1.384 1.00 . A A . 6 GLU HB3 1 1
16 5396 1 1 6 GLU HE2 H 10.159 -10.419 -0.275 1.00 . A A . 6 GLU HE2 1 1
16 5397 1 1 6 GLU HG3 H 8.353 -11.747 0.072 1.00 . A A . 6 GLU HG3 1 1
16 5398 1 1 6 GLU N N 4.624 -10.245 0.644 1.00 . A A . 6 GLU N 1 1
16 5399 1 1 6 GLU O O 5.916 -7.503 -1.243 1.00 . A A . 6 GLU O 1 1
16 5400 1 1 6 GLU OE1 O 8.623 -9.123 1.863 1.00 . A A . 6 GLU OE1 1 1
16 5401 1 1 6 GLU OE2 O 9.697 -9.558 -0.059 1.00 . A A . 6 GLU OE2 1 1
16 5402 1 1 7 MET C C 2.504 -6.804 -1.707 1.00 . A A . 7 MET C 1 1
16 5403 1 1 7 MET CA C 3.407 -7.831 -2.394 1.00 . A A . 7 MET CA 1 1
16 5404 1 1 7 MET CB C 2.583 -8.650 -3.389 1.00 . A A . 7 MET CB 1 1
16 5405 1 1 7 MET CE C 1.561 -9.767 -6.329 1.00 . A A . 7 MET CE 1 1
16 5406 1 1 7 MET CG C 3.482 -9.304 -4.439 1.00 . A A . 7 MET CG 1 1
16 5407 1 1 7 MET H H 3.462 -9.511 -1.165 1.00 . A A . 7 MET H 1 1
16 5408 1 1 7 MET HA H 4.235 -7.323 -2.889 1.00 . A A . 7 MET HA 1 1
16 5409 1 1 7 MET HB3 H 1.854 -8.006 -3.881 1.00 . A A . 7 MET HB3 1 1
16 5410 1 1 7 MET HE1 H 1.302 -10.274 -5.399 1.00 . A A . 7 MET HE1 1 1
16 5411 1 1 7 MET HE2 H 0.730 -9.134 -6.642 1.00 . A A . 7 MET HE2 1 1
16 5412 1 1 7 MET HE3 H 1.765 -10.507 -7.102 1.00 . A A . 7 MET HE3 1 1
16 5413 1 1 7 MET HG3 H 3.404 -10.390 -4.372 1.00 . A A . 7 MET HG3 1 1
16 5414 1 1 7 MET N N 4.018 -8.721 -1.423 1.00 . A A . 7 MET N 1 1
16 5415 1 1 7 MET O O 2.914 -5.667 -1.478 1.00 . A A . 7 MET O 1 1
16 5416 1 1 7 MET SD S 3.012 -8.760 -6.073 1.00 . A A . 7 MET SD 1 1
16 5417 1 1 8 ALA C C 0.986 -5.718 0.476 1.00 . A A . 8 ALA C 1 1
16 5418 1 1 8 ALA CA C 0.330 -6.376 -0.739 1.00 . A A . 8 ALA CA 1 1
16 5419 1 1 8 ALA CB C -0.913 -7.186 -0.364 1.00 . A A . 8 ALA CB 1 1
16 5420 1 1 8 ALA H H 0.969 -8.169 -1.586 1.00 . A A . 8 ALA H 1 1
16 5421 1 1 8 ALA HA H 0.042 -5.601 -1.450 1.00 . A A . 8 ALA HA 1 1
16 5422 1 1 8 ALA HB1 H -0.663 -8.246 -0.345 1.00 . A A . 8 ALA HB1 1 1
16 5423 1 1 8 ALA HB2 H -1.263 -6.877 0.621 1.00 . A A . 8 ALA HB2 1 1
16 5424 1 1 8 ALA HB3 H -1.697 -7.011 -1.101 1.00 . A A . 8 ALA HB3 1 1
16 5425 1 1 8 ALA N N 1.293 -7.242 -1.396 1.00 . A A . 8 ALA N 1 1
16 5426 1 1 8 ALA O O 0.549 -4.661 0.925 1.00 . A A . 8 ALA O 1 1
16 5427 1 1 9 GLY C C 3.702 -4.738 1.724 1.00 . A A . 9 GLY C 1 1
16 5428 1 1 9 GLY CA C 2.749 -5.865 2.126 1.00 . A A . 9 GLY CA 1 1
16 5429 1 1 9 GLY H H 2.376 -7.232 0.600 1.00 . A A . 9 GLY H 1 1
16 5430 1 1 9 GLY HA2 H 2.041 -5.499 2.870 1.00 . A A . 9 GLY HA2 1 1
16 5431 1 1 9 GLY HA3 H 3.311 -6.673 2.593 1.00 . A A . 9 GLY HA3 1 1
16 5432 1 1 9 GLY N N 2.026 -6.372 0.972 1.00 . A A . 9 GLY N 1 1
16 5433 1 1 9 GLY O O 3.945 -3.817 2.504 1.00 . A A . 9 GLY O 1 1
16 5434 1 1 10 ALA C C 4.354 -2.779 -0.765 1.00 . A A . 10 ALA C 1 1
16 5435 1 1 10 ALA CA C 5.139 -3.850 -0.006 1.00 . A A . 10 ALA CA 1 1
16 5436 1 1 10 ALA CB C 6.193 -4.531 -0.881 1.00 . A A . 10 ALA CB 1 1
16 5437 1 1 10 ALA H H 4.015 -5.599 -0.119 1.00 . A A . 10 ALA H 1 1
16 5438 1 1 10 ALA HA H 5.637 -3.386 0.847 1.00 . A A . 10 ALA HA 1 1
16 5439 1 1 10 ALA HB1 H 5.712 -5.272 -1.518 1.00 . A A . 10 ALA HB1 1 1
16 5440 1 1 10 ALA HB2 H 6.688 -3.784 -1.503 1.00 . A A . 10 ALA HB2 1 1
16 5441 1 1 10 ALA HB3 H 6.931 -5.021 -0.246 1.00 . A A . 10 ALA HB3 1 1
16 5442 1 1 10 ALA N N 4.218 -4.847 0.509 1.00 . A A . 10 ALA N 1 1
16 5443 1 1 10 ALA O O 4.839 -1.664 -0.956 1.00 . A A . 10 ALA O 1 1
16 5444 1 1 11 PHE C C 1.634 -1.233 -0.974 1.00 . A A . 11 PHE C 1 1
16 5445 1 1 11 PHE CA C 2.296 -2.240 -1.915 1.00 . A A . 11 PHE CA 1 1
16 5446 1 1 11 PHE CB C 1.208 -3.086 -2.583 1.00 . A A . 11 PHE CB 1 1
16 5447 1 1 11 PHE CD1 C 2.463 -3.168 -4.748 1.00 . A A . 11 PHE CD1 1 1
16 5448 1 1 11 PHE CD2 C 1.297 -5.100 -4.069 1.00 . A A . 11 PHE CD2 1 1
16 5449 1 1 11 PHE CE1 C 2.895 -3.842 -5.922 1.00 . A A . 11 PHE CE1 1 1
16 5450 1 1 11 PHE CE2 C 1.729 -5.773 -5.243 1.00 . A A . 11 PHE CE2 1 1
16 5451 1 1 11 PHE CG C 1.674 -3.812 -3.847 1.00 . A A . 11 PHE CG 1 1
16 5452 1 1 11 PHE CZ C 2.519 -5.130 -6.145 1.00 . A A . 11 PHE CZ 1 1
16 5453 1 1 11 PHE H H 2.766 -4.063 -1.022 1.00 . A A . 11 PHE H 1 1
16 5454 1 1 11 PHE HA H 2.924 -1.710 -2.629 1.00 . A A . 11 PHE HA 1 1
16 5455 1 1 11 PHE HB3 H 0.366 -2.443 -2.835 1.00 . A A . 11 PHE HB3 1 1
16 5456 1 1 11 PHE HD1 H 2.764 -2.136 -4.571 1.00 . A A . 11 PHE HD1 1 1
16 5457 1 1 11 PHE HD2 H 0.665 -5.615 -3.346 1.00 . A A . 11 PHE HD2 1 1
16 5458 1 1 11 PHE HE1 H 3.527 -3.326 -6.645 1.00 . A A . 11 PHE HE1 1 1
16 5459 1 1 11 PHE HE2 H 1.428 -6.805 -5.420 1.00 . A A . 11 PHE HE2 1 1
16 5460 1 1 11 PHE HZ H 2.850 -5.646 -7.045 1.00 . A A . 11 PHE HZ 1 1
16 5461 1 1 11 PHE N N 3.153 -3.154 -1.181 1.00 . A A . 11 PHE N 1 1
16 5462 1 1 11 PHE O O 1.507 -0.056 -1.308 1.00 . A A . 11 PHE O 1 1
16 5463 1 1 12 VAL C C 1.362 0.421 1.313 1.00 . A A . 12 VAL C 1 1
16 5464 1 1 12 VAL CA C 0.584 -0.888 1.178 1.00 . A A . 12 VAL CA 1 1
16 5465 1 1 12 VAL CB C 0.453 -1.645 2.502 1.00 . A A . 12 VAL CB 1 1
16 5466 1 1 12 VAL CG1 C -0.831 -2.476 2.533 1.00 . A A . 12 VAL CG1 1 1
16 5467 1 1 12 VAL CG2 C 1.681 -2.522 2.755 1.00 . A A . 12 VAL CG2 1 1
16 5468 1 1 12 VAL H H 1.336 -2.689 0.450 1.00 . A A . 12 VAL H 1 1
16 5469 1 1 12 VAL HA H -0.421 -0.664 0.817 1.00 . A A . 12 VAL HA 1 1
16 5470 1 1 12 VAL HB H 0.396 -0.910 3.304 1.00 . A A . 12 VAL HB 1 1
16 5471 1 1 12 VAL HG11 H -0.857 -3.069 3.448 1.00 . A A . 12 VAL HG11 1 1
16 5472 1 1 12 VAL HG12 H -1.695 -1.813 2.506 1.00 . A A . 12 VAL HG12 1 1
16 5473 1 1 12 VAL HG13 H -0.854 -3.141 1.670 1.00 . A A . 12 VAL HG13 1 1
16 5474 1 1 12 VAL HG21 H 2.467 -2.259 2.048 1.00 . A A . 12 VAL HG21 1 1
16 5475 1 1 12 VAL HG22 H 2.038 -2.362 3.773 1.00 . A A . 12 VAL HG22 1 1
16 5476 1 1 12 VAL HG23 H 1.412 -3.570 2.626 1.00 . A A . 12 VAL HG23 1 1
16 5477 1 1 12 VAL N N 1.229 -1.731 0.186 1.00 . A A . 12 VAL N 1 1
16 5478 1 1 12 VAL O O 0.769 1.487 1.467 1.00 . A A . 12 VAL O 1 1
16 5479 1 1 13 ALA C C 3.500 2.255 0.056 1.00 . A A . 13 ALA C 1 1
16 5480 1 1 13 ALA CA C 3.546 1.460 1.363 1.00 . A A . 13 ALA CA 1 1
16 5481 1 1 13 ALA CB C 4.964 1.007 1.719 1.00 . A A . 13 ALA CB 1 1
16 5482 1 1 13 ALA H H 3.155 -0.572 1.124 1.00 . A A . 13 ALA H 1 1
16 5483 1 1 13 ALA HA H 3.163 2.083 2.171 1.00 . A A . 13 ALA HA 1 1
16 5484 1 1 13 ALA HB1 H 5.501 1.831 2.189 1.00 . A A . 13 ALA HB1 1 1
16 5485 1 1 13 ALA HB2 H 4.913 0.165 2.410 1.00 . A A . 13 ALA HB2 1 1
16 5486 1 1 13 ALA HB3 H 5.487 0.703 0.813 1.00 . A A . 13 ALA HB3 1 1
16 5487 1 1 13 ALA N N 2.680 0.299 1.250 1.00 . A A . 13 ALA N 1 1
16 5488 1 1 13 ALA O O 3.288 3.466 0.070 1.00 . A A . 13 ALA O 1 1
16 5489 1 1 14 VAL C C 2.401 2.982 -2.509 1.00 . A A . 14 VAL C 1 1
16 5490 1 1 14 VAL CA C 3.686 2.163 -2.354 1.00 . A A . 14 VAL CA 1 1
16 5491 1 1 14 VAL CB C 3.852 1.100 -3.441 1.00 . A A . 14 VAL CB 1 1
16 5492 1 1 14 VAL CG1 C 3.689 1.710 -4.834 1.00 . A A . 14 VAL CG1 1 1
16 5493 1 1 14 VAL CG2 C 5.199 0.387 -3.308 1.00 . A A . 14 VAL CG2 1 1
16 5494 1 1 14 VAL H H 3.874 0.556 -1.044 1.00 . A A . 14 VAL H 1 1
16 5495 1 1 14 VAL HA H 4.540 2.838 -2.408 1.00 . A A . 14 VAL HA 1 1
16 5496 1 1 14 VAL HB H 3.065 0.357 -3.305 1.00 . A A . 14 VAL HB 1 1
16 5497 1 1 14 VAL HG11 H 3.628 2.795 -4.751 1.00 . A A . 14 VAL HG11 1 1
16 5498 1 1 14 VAL HG12 H 4.546 1.440 -5.451 1.00 . A A . 14 VAL HG12 1 1
16 5499 1 1 14 VAL HG13 H 2.777 1.329 -5.293 1.00 . A A . 14 VAL HG13 1 1
16 5500 1 1 14 VAL HG21 H 5.840 0.664 -4.144 1.00 . A A . 14 VAL HG21 1 1
16 5501 1 1 14 VAL HG22 H 5.674 0.680 -2.372 1.00 . A A . 14 VAL HG22 1 1
16 5502 1 1 14 VAL HG23 H 5.041 -0.692 -3.313 1.00 . A A . 14 VAL HG23 1 1
16 5503 1 1 14 VAL N N 3.702 1.540 -1.041 1.00 . A A . 14 VAL N 1 1
16 5504 1 1 14 VAL O O 2.333 3.884 -3.343 1.00 . A A . 14 VAL O 1 1
16 5505 1 1 15 PHE C C 0.146 4.544 -0.803 1.00 . A A . 15 PHE C 1 1
16 5506 1 1 15 PHE CA C 0.138 3.328 -1.730 1.00 . A A . 15 PHE CA 1 1
16 5507 1 1 15 PHE CB C -0.920 2.336 -1.243 1.00 . A A . 15 PHE CB 1 1
16 5508 1 1 15 PHE CD1 C -3.143 3.445 -1.560 1.00 . A A . 15 PHE CD1 1 1
16 5509 1 1 15 PHE CD2 C -2.364 3.136 0.641 1.00 . A A . 15 PHE CD2 1 1
16 5510 1 1 15 PHE CE1 C -4.321 4.058 -1.057 1.00 . A A . 15 PHE CE1 1 1
16 5511 1 1 15 PHE CE2 C -3.542 3.749 1.144 1.00 . A A . 15 PHE CE2 1 1
16 5512 1 1 15 PHE CG C -2.189 2.997 -0.701 1.00 . A A . 15 PHE CG 1 1
16 5513 1 1 15 PHE CZ C -4.495 4.198 0.284 1.00 . A A . 15 PHE CZ 1 1
16 5514 1 1 15 PHE H H 1.480 1.902 -1.019 1.00 . A A . 15 PHE H 1 1
16 5515 1 1 15 PHE HA H -0.023 3.657 -2.757 1.00 . A A . 15 PHE HA 1 1
16 5516 1 1 15 PHE HB3 H -0.486 1.711 -0.462 1.00 . A A . 15 PHE HB3 1 1
16 5517 1 1 15 PHE HD1 H -3.004 3.334 -2.636 1.00 . A A . 15 PHE HD1 1 1
16 5518 1 1 15 PHE HD2 H -1.599 2.777 1.330 1.00 . A A . 15 PHE HD2 1 1
16 5519 1 1 15 PHE HE1 H -5.086 4.418 -1.746 1.00 . A A . 15 PHE HE1 1 1
16 5520 1 1 15 PHE HE2 H -3.680 3.861 2.219 1.00 . A A . 15 PHE HE2 1 1
16 5521 1 1 15 PHE HZ H -5.399 4.668 0.671 1.00 . A A . 15 PHE HZ 1 1
16 5522 1 1 15 PHE N N 1.416 2.636 -1.694 1.00 . A A . 15 PHE N 1 1
16 5523 1 1 15 PHE O O -0.212 5.646 -1.214 1.00 . A A . 15 PHE O 1 1
16 5524 1 1 16 LEU C C 1.641 6.411 0.982 1.00 . A A . 16 LEU C 1 1
16 5525 1 1 16 LEU CA C 0.616 5.365 1.423 1.00 . A A . 16 LEU CA 1 1
16 5526 1 1 16 LEU CB C 0.888 4.786 2.814 1.00 . A A . 16 LEU CB 1 1
16 5527 1 1 16 LEU CD1 C -0.457 6.495 4.091 1.00 . A A . 16 LEU CD1 1 1
16 5528 1 1 16 LEU CD2 C 1.313 5.118 5.278 1.00 . A A . 16 LEU CD2 1 1
16 5529 1 1 16 LEU CG C 0.896 5.791 3.968 1.00 . A A . 16 LEU CG 1 1
16 5530 1 1 16 LEU H H 0.846 3.404 0.761 1.00 . A A . 16 LEU H 1 1
16 5531 1 1 16 LEU HA H -0.367 5.835 1.457 1.00 . A A . 16 LEU HA 1 1
16 5532 1 1 16 LEU HB3 H 1.853 4.281 2.793 1.00 . A A . 16 LEU HB3 1 1
16 5533 1 1 16 LEU HD11 H -0.912 6.244 5.050 1.00 . A A . 16 LEU HD11 1 1
16 5534 1 1 16 LEU HD12 H -0.312 7.574 4.030 1.00 . A A . 16 LEU HD12 1 1
16 5535 1 1 16 LEU HD13 H -1.111 6.169 3.283 1.00 . A A . 16 LEU HD13 1 1
16 5536 1 1 16 LEU HD21 H 1.490 4.058 5.101 1.00 . A A . 16 LEU HD21 1 1
16 5537 1 1 16 LEU HD22 H 2.227 5.582 5.649 1.00 . A A . 16 LEU HD22 1 1
16 5538 1 1 16 LEU HD23 H 0.520 5.237 6.016 1.00 . A A . 16 LEU HD23 1 1
16 5539 1 1 16 LEU HG H 1.639 6.558 3.749 1.00 . A A . 16 LEU HG 1 1
16 5540 1 1 16 LEU N N 0.558 4.303 0.434 1.00 . A A . 16 LEU N 1 1
16 5541 1 1 16 LEU O O 1.342 7.604 0.956 1.00 . A A . 16 LEU O 1 1
16 5542 1 1 17 LEU C C 3.405 7.653 -0.970 1.00 . A A . 17 LEU C 1 1
16 5543 1 1 17 LEU CA C 3.897 6.806 0.206 1.00 . A A . 17 LEU CA 1 1
16 5544 1 1 17 LEU CB C 5.160 6.000 -0.103 1.00 . A A . 17 LEU CB 1 1
16 5545 1 1 17 LEU CD1 C 6.491 7.657 -1.461 1.00 . A A . 17 LEU CD1 1 1
16 5546 1 1 17 LEU CD2 C 6.799 5.166 -1.828 1.00 . A A . 17 LEU CD2 1 1
16 5547 1 1 17 LEU CG C 5.821 6.281 -1.454 1.00 . A A . 17 LEU CG 1 1
16 5548 1 1 17 LEU H H 3.061 4.955 0.669 1.00 . A A . 17 LEU H 1 1
16 5549 1 1 17 LEU HA H 4.134 7.472 1.035 1.00 . A A . 17 LEU HA 1 1
16 5550 1 1 17 LEU HB3 H 4.910 4.940 -0.057 1.00 . A A . 17 LEU HB3 1 1
16 5551 1 1 17 LEU HD11 H 5.974 8.316 -0.763 1.00 . A A . 17 LEU HD11 1 1
16 5552 1 1 17 LEU HD12 H 7.534 7.555 -1.161 1.00 . A A . 17 LEU HD12 1 1
16 5553 1 1 17 LEU HD13 H 6.441 8.080 -2.464 1.00 . A A . 17 LEU HD13 1 1
16 5554 1 1 17 LEU HD21 H 7.401 5.481 -2.681 1.00 . A A . 17 LEU HD21 1 1
16 5555 1 1 17 LEU HD22 H 7.453 4.956 -0.981 1.00 . A A . 17 LEU HD22 1 1
16 5556 1 1 17 LEU HD23 H 6.242 4.266 -2.089 1.00 . A A . 17 LEU HD23 1 1
16 5557 1 1 17 LEU HG H 5.044 6.298 -2.219 1.00 . A A . 17 LEU HG 1 1
16 5558 1 1 17 LEU N N 2.827 5.927 0.645 1.00 . A A . 17 LEU N 1 1
16 5559 1 1 17 LEU O O 3.859 8.781 -1.161 1.00 . A A . 17 LEU O 1 1
16 5560 1 1 18 ALA C C 0.982 8.871 -2.400 1.00 . A A . 18 ALA C 1 1
16 5561 1 1 18 ALA CA C 1.923 7.766 -2.879 1.00 . A A . 18 ALA CA 1 1
16 5562 1 1 18 ALA CB C 1.222 6.753 -3.787 1.00 . A A . 18 ALA CB 1 1
16 5563 1 1 18 ALA H H 2.118 6.160 -1.565 1.00 . A A . 18 ALA H 1 1
16 5564 1 1 18 ALA HA H 2.750 8.217 -3.429 1.00 . A A . 18 ALA HA 1 1
16 5565 1 1 18 ALA HB1 H 1.904 5.935 -4.015 1.00 . A A . 18 ALA HB1 1 1
16 5566 1 1 18 ALA HB2 H 0.340 6.362 -3.281 1.00 . A A . 18 ALA HB2 1 1
16 5567 1 1 18 ALA HB3 H 0.922 7.243 -4.714 1.00 . A A . 18 ALA HB3 1 1
16 5568 1 1 18 ALA N N 2.482 7.077 -1.727 1.00 . A A . 18 ALA N 1 1
16 5569 1 1 18 ALA O O 1.073 10.010 -2.854 1.00 . A A . 18 ALA O 1 1
16 5570 1 1 19 MET C C -0.182 10.423 0.014 1.00 . A A . 19 MET C 1 1
16 5571 1 1 19 MET CA C -0.863 9.441 -0.943 1.00 . A A . 19 MET CA 1 1
16 5572 1 1 19 MET CB C -1.961 8.681 -0.197 1.00 . A A . 19 MET CB 1 1
16 5573 1 1 19 MET CE C -4.281 11.244 -1.738 1.00 . A A . 19 MET CE 1 1
16 5574 1 1 19 MET CG C -3.309 8.827 -0.907 1.00 . A A . 19 MET CG 1 1
16 5575 1 1 19 MET H H 0.028 7.567 -1.124 1.00 . A A . 19 MET H 1 1
16 5576 1 1 19 MET HA H -1.266 9.978 -1.801 1.00 . A A . 19 MET HA 1 1
16 5577 1 1 19 MET HB3 H -2.041 9.058 0.824 1.00 . A A . 19 MET HB3 1 1
16 5578 1 1 19 MET HE1 H -3.362 11.131 -2.314 1.00 . A A . 19 MET HE1 1 1
16 5579 1 1 19 MET HE2 H -5.130 10.924 -2.342 1.00 . A A . 19 MET HE2 1 1
16 5580 1 1 19 MET HE3 H -4.408 12.290 -1.458 1.00 . A A . 19 MET HE3 1 1
16 5581 1 1 19 MET HG3 H -3.903 7.924 -0.767 1.00 . A A . 19 MET HG3 1 1
16 5582 1 1 19 MET N N 0.096 8.495 -1.488 1.00 . A A . 19 MET N 1 1
16 5583 1 1 19 MET O O -0.826 11.327 0.544 1.00 . A A . 19 MET O 1 1
16 5584 1 1 19 MET SD S -4.188 10.241 -0.264 1.00 . A A . 19 MET SD 1 1
16 5585 1 1 20 PHE C C 2.587 12.176 0.300 1.00 . A A . 20 PHE C 1 1
16 5586 1 1 20 PHE CA C 1.887 11.066 1.087 1.00 . A A . 20 PHE CA 1 1
16 5587 1 1 20 PHE CB C 2.946 10.182 1.750 1.00 . A A . 20 PHE CB 1 1
16 5588 1 1 20 PHE CD1 C 4.697 11.878 2.326 1.00 . A A . 20 PHE CD1 1 1
16 5589 1 1 20 PHE CD2 C 3.754 10.618 4.079 1.00 . A A . 20 PHE CD2 1 1
16 5590 1 1 20 PHE CE1 C 5.518 12.563 3.260 1.00 . A A . 20 PHE CE1 1 1
16 5591 1 1 20 PHE CE2 C 4.576 11.302 5.013 1.00 . A A . 20 PHE CE2 1 1
16 5592 1 1 20 PHE CG C 3.832 10.920 2.755 1.00 . A A . 20 PHE CG 1 1
16 5593 1 1 20 PHE CZ C 5.441 12.260 4.584 1.00 . A A . 20 PHE CZ 1 1
16 5594 1 1 20 PHE H H 1.628 9.474 -0.231 1.00 . A A . 20 PHE H 1 1
16 5595 1 1 20 PHE HA H 1.193 11.512 1.799 1.00 . A A . 20 PHE HA 1 1
16 5596 1 1 20 PHE HB3 H 3.578 9.747 0.975 1.00 . A A . 20 PHE HB3 1 1
16 5597 1 1 20 PHE HD1 H 4.759 12.120 1.265 1.00 . A A . 20 PHE HD1 1 1
16 5598 1 1 20 PHE HD2 H 3.061 9.850 4.423 1.00 . A A . 20 PHE HD2 1 1
16 5599 1 1 20 PHE HE1 H 6.212 13.330 2.916 1.00 . A A . 20 PHE HE1 1 1
16 5600 1 1 20 PHE HE2 H 4.514 11.060 6.074 1.00 . A A . 20 PHE HE2 1 1
16 5601 1 1 20 PHE HZ H 6.072 12.786 5.301 1.00 . A A . 20 PHE HZ 1 1
16 5602 1 1 20 PHE N N 1.112 10.212 0.204 1.00 . A A . 20 PHE N 1 1
16 5603 1 1 20 PHE O O 2.911 13.225 0.854 1.00 . A A . 20 PHE O 1 1
16 5604 1 1 21 TYR C C 3.023 14.297 -1.510 1.00 . A A . 21 TYR C 1 1
16 5605 1 1 21 TYR CA C 3.456 12.869 -1.849 1.00 . A A . 21 TYR CA 1 1
16 5606 1 1 21 TYR CB C 2.998 12.534 -3.269 1.00 . A A . 21 TYR CB 1 1
16 5607 1 1 21 TYR CD1 C 5.107 11.231 -3.730 1.00 . A A . 21 TYR CD1 1 1
16 5608 1 1 21 TYR CD2 C 3.053 10.423 -4.648 1.00 . A A . 21 TYR CD2 1 1
16 5609 1 1 21 TYR CE1 C 5.809 10.124 -4.326 1.00 . A A . 21 TYR CE1 1 1
16 5610 1 1 21 TYR CE2 C 3.755 9.316 -5.244 1.00 . A A . 21 TYR CE2 1 1
16 5611 1 1 21 TYR CG C 3.744 11.358 -3.903 1.00 . A A . 21 TYR CG 1 1
16 5612 1 1 21 TYR CZ C 5.098 9.221 -5.053 1.00 . A A . 21 TYR CZ 1 1
16 5613 1 1 21 TYR H H 2.534 11.050 -1.423 1.00 . A A . 21 TYR H 1 1
16 5614 1 1 21 TYR HA H 4.532 12.778 -1.700 1.00 . A A . 21 TYR HA 1 1
16 5615 1 1 21 TYR HB3 H 3.128 13.414 -3.899 1.00 . A A . 21 TYR HB3 1 1
16 5616 1 1 21 TYR HD1 H 5.652 11.970 -3.142 1.00 . A A . 21 TYR HD1 1 1
16 5617 1 1 21 TYR HD2 H 1.976 10.523 -4.784 1.00 . A A . 21 TYR HD2 1 1
16 5618 1 1 21 TYR HE1 H 6.885 10.013 -4.197 1.00 . A A . 21 TYR HE1 1 1
16 5619 1 1 21 TYR HE2 H 3.222 8.571 -5.834 1.00 . A A . 21 TYR HE2 1 1
16 5620 1 1 21 TYR HH H 5.719 8.241 -6.613 1.00 . A A . 21 TYR HH 1 1
16 5621 1 1 21 TYR N N 2.800 11.906 -0.980 1.00 . A A . 21 TYR N 1 1
16 5622 1 1 21 TYR O O 3.831 15.100 -1.043 1.00 . A A . 21 TYR O 1 1
16 5623 1 1 21 TYR OH O 5.761 8.175 -5.617 1.00 . A A . 21 TYR OH 1 1
16 5624 1 1 22 GLU C C 0.677 15.956 -0.047 1.00 . A A . 22 GLU C 1 1
16 5625 1 1 22 GLU CA C 1.202 15.888 -1.482 1.00 . A A . 22 GLU CA 1 1
16 5626 1 1 22 GLU CB C 0.103 16.242 -2.485 1.00 . A A . 22 GLU CB 1 1
16 5627 1 1 22 GLU CD C 0.083 16.808 -4.943 1.00 . A A . 22 GLU CD 1 1
16 5628 1 1 22 GLU CG C 0.631 17.189 -3.566 1.00 . A A . 22 GLU CG 1 1
16 5629 1 1 22 GLU H H 1.101 13.912 -2.135 1.00 . A A . 22 GLU H 1 1
16 5630 1 1 22 GLU HA H 2.035 16.580 -1.605 1.00 . A A . 22 GLU HA 1 1
16 5631 1 1 22 GLU HB3 H -0.733 16.709 -1.964 1.00 . A A . 22 GLU HB3 1 1
16 5632 1 1 22 GLU HE2 H 0.520 16.614 -6.764 1.00 . A A . 22 GLU HE2 1 1
16 5633 1 1 22 GLU HG3 H 1.720 17.156 -3.582 1.00 . A A . 22 GLU HG3 1 1
16 5634 1 1 22 GLU N N 1.751 14.570 -1.756 1.00 . A A . 22 GLU N 1 1
16 5635 1 1 22 GLU O O 1.130 16.783 0.745 1.00 . A A . 22 GLU O 1 1
16 5636 1 1 22 GLU OE1 O -1.131 16.609 -5.094 1.00 . A A . 22 GLU OE1 1 1
16 5637 1 1 22 GLU OE2 O 0.969 16.723 -5.877 1.00 . A A . 22 GLU OE2 1 1
16 5638 1 1 23 GLY C C -1.127 16.436 2.107 1.00 . A A . 23 GLY C 1 1
16 5639 1 1 23 GLY CA C -0.860 15.027 1.573 1.00 . A A . 23 GLY CA 1 1
16 5640 1 1 23 GLY H H -0.632 14.408 -0.403 1.00 . A A . 23 GLY H 1 1
16 5641 1 1 23 GLY HA2 H -1.793 14.465 1.538 1.00 . A A . 23 GLY HA2 1 1
16 5642 1 1 23 GLY HA3 H -0.193 14.497 2.252 1.00 . A A . 23 GLY HA3 1 1
16 5643 1 1 23 GLY N N -0.269 15.077 0.246 1.00 . A A . 23 GLY N 1 1
16 5644 1 1 23 GLY O O -1.142 16.652 3.318 1.00 . A A . 23 GLY O 1 1
16 5645 1 1 24 LEU C C -3.109 18.963 1.607 1.00 . A A . 24 LEU C 1 1
16 5646 1 1 24 LEU CA C -1.597 18.740 1.540 1.00 . A A . 24 LEU CA 1 1
16 5647 1 1 24 LEU CB C -0.877 19.692 0.583 1.00 . A A . 24 LEU CB 1 1
16 5648 1 1 24 LEU CD1 C 1.084 18.886 -0.783 1.00 . A A . 24 LEU CD1 1 1
16 5649 1 1 24 LEU CD2 C 1.327 20.911 0.726 1.00 . A A . 24 LEU CD2 1 1
16 5650 1 1 24 LEU CG C 0.646 19.555 0.521 1.00 . A A . 24 LEU CG 1 1
16 5651 1 1 24 LEU H H -1.318 17.174 0.195 1.00 . A A . 24 LEU H 1 1
16 5652 1 1 24 LEU HA H -1.178 18.904 2.533 1.00 . A A . 24 LEU HA 1 1
16 5653 1 1 24 LEU HB3 H -1.118 20.715 0.871 1.00 . A A . 24 LEU HB3 1 1
16 5654 1 1 24 LEU HD11 H 0.301 18.208 -1.123 1.00 . A A . 24 LEU HD11 1 1
16 5655 1 1 24 LEU HD12 H 1.260 19.649 -1.542 1.00 . A A . 24 LEU HD12 1 1
16 5656 1 1 24 LEU HD13 H 2.002 18.324 -0.612 1.00 . A A . 24 LEU HD13 1 1
16 5657 1 1 24 LEU HD21 H 0.833 21.662 0.111 1.00 . A A . 24 LEU HD21 1 1
16 5658 1 1 24 LEU HD22 H 1.257 21.196 1.776 1.00 . A A . 24 LEU HD22 1 1
16 5659 1 1 24 LEU HD23 H 2.376 20.837 0.438 1.00 . A A . 24 LEU HD23 1 1
16 5660 1 1 24 LEU HG H 0.965 18.908 1.338 1.00 . A A . 24 LEU HG 1 1
16 5661 1 1 24 LEU N N -1.331 17.358 1.178 1.00 . A A . 24 LEU N 1 1
16 5662 1 1 24 LEU O O -3.887 18.037 1.385 1.00 . A A . 24 LEU O 1 1
16 5663 1 1 25 LYS C C -5.658 19.886 0.876 1.00 . A A . 25 LYS C 1 1
16 5664 1 1 25 LYS CA C -4.884 20.554 2.014 1.00 . A A . 25 LYS CA 1 1
16 5665 1 1 25 LYS CB C -5.049 22.075 2.061 1.00 . A A . 25 LYS CB 1 1
16 5666 1 1 25 LYS CD C -5.362 22.495 -0.405 1.00 . A A . 25 LYS CD 1 1
16 5667 1 1 25 LYS CE C -4.658 21.633 -1.454 1.00 . A A . 25 LYS CE 1 1
16 5668 1 1 25 LYS CG C -4.462 22.729 0.808 1.00 . A A . 25 LYS CG 1 1
16 5669 1 1 25 LYS H H -2.840 20.945 2.095 1.00 . A A . 25 LYS H 1 1
16 5670 1 1 25 LYS HA H -5.254 20.161 2.962 1.00 . A A . 25 LYS HA 1 1
16 5671 1 1 25 LYS HB3 H -4.555 22.471 2.948 1.00 . A A . 25 LYS HB3 1 1
16 5672 1 1 25 LYS HD3 H -5.642 23.453 -0.845 1.00 . A A . 25 LYS HD3 1 1
16 5673 1 1 25 LYS HE3 H -5.342 21.414 -2.274 1.00 . A A . 25 LYS HE3 1 1
16 5674 1 1 25 LYS HG3 H -3.469 22.322 0.613 1.00 . A A . 25 LYS HG3 1 1
16 5675 1 1 25 LYS HZ1 H -3.394 23.235 -1.562 1.00 . A A . 25 LYS HZ1 1 1
16 5676 1 1 25 LYS HZ2 H -2.641 21.797 -1.741 1.00 . A A . 25 LYS HZ2 1 1
16 5677 1 1 25 LYS HZ3 H -3.527 22.413 -2.967 1.00 . A A . 25 LYS HZ3 1 1
16 5678 1 1 25 LYS N N -3.479 20.198 1.915 1.00 . A A . 25 LYS N 1 1
16 5679 1 1 25 LYS NZ N -3.458 22.325 -1.973 1.00 . A A . 25 LYS NZ 1 1
16 5680 1 1 25 LYS O O -6.887 19.846 0.896 1.00 . A A . 25 LYS O 1 1
17 5681 1 1 1 LYS C C 3.211 -18.576 2.627 1.00 . A A . 1 LYS C 1 1
17 5682 1 1 1 LYS CA C 2.869 -19.184 3.988 1.00 . A A . 1 LYS CA 1 1
17 5683 1 1 1 LYS CB C 3.089 -18.228 5.162 1.00 . A A . 1 LYS CB 1 1
17 5684 1 1 1 LYS CD C 1.277 -16.588 4.534 1.00 . A A . 1 LYS CD 1 1
17 5685 1 1 1 LYS CE C 0.721 -15.321 5.187 1.00 . A A . 1 LYS CE 1 1
17 5686 1 1 1 LYS CG C 1.772 -17.577 5.592 1.00 . A A . 1 LYS CG 1 1
17 5687 1 1 1 LYS H1 H 3.111 -21.251 4.090 1.00 . A A . 1 LYS H1 1 1
17 5688 1 1 1 LYS HA H 1.813 -19.459 3.989 1.00 . A A . 1 LYS HA 1 1
17 5689 1 1 1 LYS HB3 H 3.804 -17.456 4.877 1.00 . A A . 1 LYS HB3 1 1
17 5690 1 1 1 LYS HD3 H 0.504 -17.058 3.927 1.00 . A A . 1 LYS HD3 1 1
17 5691 1 1 1 LYS HE3 H 0.608 -14.539 4.436 1.00 . A A . 1 LYS HE3 1 1
17 5692 1 1 1 LYS HG3 H 1.911 -17.060 6.542 1.00 . A A . 1 LYS HG3 1 1
17 5693 1 1 1 LYS HZ1 H -0.616 -16.550 6.123 1.00 . A A . 1 LYS HZ1 1 1
17 5694 1 1 1 LYS HZ2 H -0.704 -14.995 6.615 1.00 . A A . 1 LYS HZ2 1 1
17 5695 1 1 1 LYS HZ3 H -1.319 -15.430 5.166 1.00 . A A . 1 LYS HZ3 1 1
17 5696 1 1 1 LYS N N 3.636 -20.404 4.176 1.00 . A A . 1 LYS N 1 1
17 5697 1 1 1 LYS NZ N -0.585 -15.597 5.825 1.00 . A A . 1 LYS NZ 1 1
17 5698 1 1 1 LYS O O 4.297 -18.030 2.442 1.00 . A A . 1 LYS O 1 1
17 5699 1 1 2 ASN C C 3.053 -16.758 0.461 1.00 . A A . 2 ASN C 1 1
17 5700 1 1 2 ASN CA C 2.450 -18.161 0.369 1.00 . A A . 2 ASN CA 1 1
17 5701 1 1 2 ASN CB C 1.117 -18.056 -0.373 1.00 . A A . 2 ASN CB 1 1
17 5702 1 1 2 ASN CG C 1.085 -18.995 -1.580 1.00 . A A . 2 ASN CG 1 1
17 5703 1 1 2 ASN H H 1.383 -19.139 1.866 1.00 . A A . 2 ASN H 1 1
17 5704 1 1 2 ASN HA H 3.114 -18.867 -0.130 1.00 . A A . 2 ASN HA 1 1
17 5705 1 1 2 ASN HB3 H 0.961 -17.028 -0.704 1.00 . A A . 2 ASN HB3 1 1
17 5706 1 1 2 ASN HD21 H -0.008 -20.296 -0.478 1.00 . A A . 2 ASN HD21 1 1
17 5707 1 1 2 ASN HD22 H 0.339 -20.806 -2.097 1.00 . A A . 2 ASN HD22 1 1
17 5708 1 1 2 ASN N N 2.263 -18.693 1.707 1.00 . A A . 2 ASN N 1 1
17 5709 1 1 2 ASN ND2 N 0.417 -20.126 -1.368 1.00 . A A . 2 ASN ND2 1 1
17 5710 1 1 2 ASN O O 2.540 -15.904 1.184 1.00 . A A . 2 ASN O 1 1
17 5711 1 1 2 ASN OD1 O 1.630 -18.713 -2.635 1.00 . A A . 2 ASN OD1 1 1
17 5712 1 1 3 THR C C 4.005 -14.256 -1.101 1.00 . A A . 3 THR C 1 1
17 5713 1 1 3 THR CA C 4.809 -15.276 -0.293 1.00 . A A . 3 THR CA 1 1
17 5714 1 1 3 THR CB C 6.226 -15.492 -0.827 1.00 . A A . 3 THR CB 1 1
17 5715 1 1 3 THR CG2 C 6.982 -14.178 -1.031 1.00 . A A . 3 THR CG2 1 1
17 5716 1 1 3 THR H H 4.542 -17.261 -0.867 1.00 . A A . 3 THR H 1 1
17 5717 1 1 3 THR HA H 4.858 -14.904 0.731 1.00 . A A . 3 THR HA 1 1
17 5718 1 1 3 THR HB H 6.210 -16.079 -1.745 1.00 . A A . 3 THR HB 1 1
17 5719 1 1 3 THR HG1 H 6.358 -16.871 0.618 1.00 . A A . 3 THR HG1 1 1
17 5720 1 1 3 THR HG21 H 7.892 -14.185 -0.430 1.00 . A A . 3 THR HG21 1 1
17 5721 1 1 3 THR HG22 H 7.244 -14.069 -2.084 1.00 . A A . 3 THR HG22 1 1
17 5722 1 1 3 THR HG23 H 6.350 -13.344 -0.725 1.00 . A A . 3 THR HG23 1 1
17 5723 1 1 3 THR N N 4.131 -16.561 -0.282 1.00 . A A . 3 THR N 1 1
17 5724 1 1 3 THR O O 4.441 -13.818 -2.166 1.00 . A A . 3 THR O 1 1
17 5725 1 1 3 THR OG1 O 6.911 -16.123 0.252 1.00 . A A . 3 THR OG1 1 1
17 5726 1 1 4 ALA C C 2.088 -11.594 -0.517 1.00 . A A . 4 ALA C 1 1
17 5727 1 1 4 ALA CA C 1.975 -12.947 -1.223 1.00 . A A . 4 ALA CA 1 1
17 5728 1 1 4 ALA CB C 0.540 -13.480 -1.236 1.00 . A A . 4 ALA CB 1 1
17 5729 1 1 4 ALA H H 2.497 -14.267 0.300 1.00 . A A . 4 ALA H 1 1
17 5730 1 1 4 ALA HA H 2.318 -12.839 -2.252 1.00 . A A . 4 ALA HA 1 1
17 5731 1 1 4 ALA HB1 H 0.558 -14.570 -1.222 1.00 . A A . 4 ALA HB1 1 1
17 5732 1 1 4 ALA HB2 H 0.010 -13.115 -0.356 1.00 . A A . 4 ALA HB2 1 1
17 5733 1 1 4 ALA HB3 H 0.032 -13.136 -2.136 1.00 . A A . 4 ALA HB3 1 1
17 5734 1 1 4 ALA N N 2.844 -13.906 -0.566 1.00 . A A . 4 ALA N 1 1
17 5735 1 1 4 ALA O O 1.943 -10.547 -1.147 1.00 . A A . 4 ALA O 1 1
17 5736 1 1 5 GLY C C 3.559 -9.533 1.005 1.00 . A A . 5 GLY C 1 1
17 5737 1 1 5 GLY CA C 2.480 -10.454 1.580 1.00 . A A . 5 GLY CA 1 1
17 5738 1 1 5 GLY H H 2.462 -12.516 1.285 1.00 . A A . 5 GLY H 1 1
17 5739 1 1 5 GLY HA2 H 1.527 -9.927 1.612 1.00 . A A . 5 GLY HA2 1 1
17 5740 1 1 5 GLY HA3 H 2.733 -10.720 2.606 1.00 . A A . 5 GLY HA3 1 1
17 5741 1 1 5 GLY N N 2.346 -11.661 0.781 1.00 . A A . 5 GLY N 1 1
17 5742 1 1 5 GLY O O 3.455 -8.312 1.106 1.00 . A A . 5 GLY O 1 1
17 5743 1 1 6 GLU C C 5.127 -8.357 -1.150 1.00 . A A . 6 GLU C 1 1
17 5744 1 1 6 GLU CA C 5.665 -9.407 -0.176 1.00 . A A . 6 GLU CA 1 1
17 5745 1 1 6 GLU CB C 6.656 -10.342 -0.870 1.00 . A A . 6 GLU CB 1 1
17 5746 1 1 6 GLU CD C 9.126 -9.986 -0.497 1.00 . A A . 6 GLU CD 1 1
17 5747 1 1 6 GLU CG C 7.852 -10.646 0.036 1.00 . A A . 6 GLU CG 1 1
17 5748 1 1 6 GLU H H 4.645 -11.149 0.337 1.00 . A A . 6 GLU H 1 1
17 5749 1 1 6 GLU HA H 6.164 -8.915 0.660 1.00 . A A . 6 GLU HA 1 1
17 5750 1 1 6 GLU HB3 H 7.005 -9.886 -1.797 1.00 . A A . 6 GLU HB3 1 1
17 5751 1 1 6 GLU HE2 H 10.278 -8.968 0.591 1.00 . A A . 6 GLU HE2 1 1
17 5752 1 1 6 GLU HG3 H 7.997 -11.724 0.103 1.00 . A A . 6 GLU HG3 1 1
17 5753 1 1 6 GLU N N 4.569 -10.154 0.415 1.00 . A A . 6 GLU N 1 1
17 5754 1 1 6 GLU O O 5.818 -7.391 -1.472 1.00 . A A . 6 GLU O 1 1
17 5755 1 1 6 GLU OE1 O 9.773 -10.532 -1.403 1.00 . A A . 6 GLU OE1 1 1
17 5756 1 1 6 GLU OE2 O 9.434 -8.866 0.063 1.00 . A A . 6 GLU OE2 1 1
17 5757 1 1 7 MET C C 2.397 -6.644 -1.783 1.00 . A A . 7 MET C 1 1
17 5758 1 1 7 MET CA C 3.260 -7.667 -2.524 1.00 . A A . 7 MET CA 1 1
17 5759 1 1 7 MET CB C 2.389 -8.458 -3.500 1.00 . A A . 7 MET CB 1 1
17 5760 1 1 7 MET CE C 2.070 -10.817 -6.283 1.00 . A A . 7 MET CE 1 1
17 5761 1 1 7 MET CG C 3.175 -8.832 -4.759 1.00 . A A . 7 MET CG 1 1
17 5762 1 1 7 MET H H 3.344 -9.369 -1.326 1.00 . A A . 7 MET H 1 1
17 5763 1 1 7 MET HA H 4.075 -7.159 -3.041 1.00 . A A . 7 MET HA 1 1
17 5764 1 1 7 MET HB3 H 1.515 -7.868 -3.776 1.00 . A A . 7 MET HB3 1 1
17 5765 1 1 7 MET HE1 H 2.129 -11.095 -7.335 1.00 . A A . 7 MET HE1 1 1
17 5766 1 1 7 MET HE2 H 2.933 -11.219 -5.752 1.00 . A A . 7 MET HE2 1 1
17 5767 1 1 7 MET HE3 H 1.156 -11.222 -5.850 1.00 . A A . 7 MET HE3 1 1
17 5768 1 1 7 MET HG3 H 3.731 -9.755 -4.590 1.00 . A A . 7 MET HG3 1 1
17 5769 1 1 7 MET N N 3.899 -8.582 -1.593 1.00 . A A . 7 MET N 1 1
17 5770 1 1 7 MET O O 2.823 -5.511 -1.562 1.00 . A A . 7 MET O 1 1
17 5771 1 1 7 MET SD S 2.061 -9.037 -6.138 1.00 . A A . 7 MET SD 1 1
17 5772 1 1 8 ALA C C 0.985 -5.589 0.492 1.00 . A A . 8 ALA C 1 1
17 5773 1 1 8 ALA CA C 0.273 -6.216 -0.709 1.00 . A A . 8 ALA CA 1 1
17 5774 1 1 8 ALA CB C -0.963 -7.020 -0.299 1.00 . A A . 8 ALA CB 1 1
17 5775 1 1 8 ALA H H 0.861 -8.003 -1.605 1.00 . A A . 8 ALA H 1 1
17 5776 1 1 8 ALA HA H -0.035 -5.424 -1.392 1.00 . A A . 8 ALA HA 1 1
17 5777 1 1 8 ALA HB1 H -1.271 -6.728 0.705 1.00 . A A . 8 ALA HB1 1 1
17 5778 1 1 8 ALA HB2 H -1.774 -6.822 -0.999 1.00 . A A . 8 ALA HB2 1 1
17 5779 1 1 8 ALA HB3 H -0.724 -8.084 -0.310 1.00 . A A . 8 ALA HB3 1 1
17 5780 1 1 8 ALA N N 1.200 -7.080 -1.420 1.00 . A A . 8 ALA N 1 1
17 5781 1 1 8 ALA O O 0.572 -4.542 0.985 1.00 . A A . 8 ALA O 1 1
17 5782 1 1 9 GLY C C 3.761 -4.651 1.641 1.00 . A A . 9 GLY C 1 1
17 5783 1 1 9 GLY CA C 2.817 -5.779 2.059 1.00 . A A . 9 GLY CA 1 1
17 5784 1 1 9 GLY H H 2.373 -7.110 0.519 1.00 . A A . 9 GLY H 1 1
17 5785 1 1 9 GLY HA2 H 2.144 -5.425 2.840 1.00 . A A . 9 GLY HA2 1 1
17 5786 1 1 9 GLY HA3 H 3.392 -6.602 2.484 1.00 . A A . 9 GLY HA3 1 1
17 5787 1 1 9 GLY N N 2.044 -6.258 0.926 1.00 . A A . 9 GLY N 1 1
17 5788 1 1 9 GLY O O 4.039 -3.746 2.427 1.00 . A A . 9 GLY O 1 1
17 5789 1 1 10 ALA C C 4.329 -2.657 -0.844 1.00 . A A . 10 ALA C 1 1
17 5790 1 1 10 ALA CA C 5.136 -3.739 -0.127 1.00 . A A . 10 ALA CA 1 1
17 5791 1 1 10 ALA CB C 6.158 -4.411 -1.048 1.00 . A A . 10 ALA CB 1 1
17 5792 1 1 10 ALA H H 3.999 -5.481 -0.227 1.00 . A A . 10 ALA H 1 1
17 5793 1 1 10 ALA HA H 5.665 -3.290 0.714 1.00 . A A . 10 ALA HA 1 1
17 5794 1 1 10 ALA HB1 H 5.668 -5.201 -1.619 1.00 . A A . 10 ALA HB1 1 1
17 5795 1 1 10 ALA HB2 H 6.572 -3.672 -1.732 1.00 . A A . 10 ALA HB2 1 1
17 5796 1 1 10 ALA HB3 H 6.960 -4.841 -0.447 1.00 . A A . 10 ALA HB3 1 1
17 5797 1 1 10 ALA N N 4.230 -4.742 0.405 1.00 . A A . 10 ALA N 1 1
17 5798 1 1 10 ALA O O 4.812 -1.541 -1.035 1.00 . A A . 10 ALA O 1 1
17 5799 1 1 11 PHE C C 1.597 -1.108 -0.936 1.00 . A A . 11 PHE C 1 1
17 5800 1 1 11 PHE CA C 2.235 -2.096 -1.917 1.00 . A A . 11 PHE CA 1 1
17 5801 1 1 11 PHE CB C 1.132 -2.930 -2.571 1.00 . A A . 11 PHE CB 1 1
17 5802 1 1 11 PHE CD1 C 2.391 -3.069 -4.732 1.00 . A A . 11 PHE CD1 1 1
17 5803 1 1 11 PHE CD2 C 1.176 -4.962 -4.035 1.00 . A A . 11 PHE CD2 1 1
17 5804 1 1 11 PHE CE1 C 2.808 -3.766 -5.897 1.00 . A A . 11 PHE CE1 1 1
17 5805 1 1 11 PHE CE2 C 1.593 -5.659 -5.199 1.00 . A A . 11 PHE CE2 1 1
17 5806 1 1 11 PHE CG C 1.582 -3.681 -3.826 1.00 . A A . 11 PHE CG 1 1
17 5807 1 1 11 PHE CZ C 2.401 -5.046 -6.106 1.00 . A A . 11 PHE CZ 1 1
17 5808 1 1 11 PHE H H 2.729 -3.932 -1.066 1.00 . A A . 11 PHE H 1 1
17 5809 1 1 11 PHE HA H 2.844 -1.548 -2.636 1.00 . A A . 11 PHE HA 1 1
17 5810 1 1 11 PHE HB3 H 0.301 -2.274 -2.832 1.00 . A A . 11 PHE HB3 1 1
17 5811 1 1 11 PHE HD1 H 2.717 -2.042 -4.565 1.00 . A A . 11 PHE HD1 1 1
17 5812 1 1 11 PHE HD2 H 0.527 -5.453 -3.309 1.00 . A A . 11 PHE HD2 1 1
17 5813 1 1 11 PHE HE1 H 3.455 -3.274 -6.624 1.00 . A A . 11 PHE HE1 1 1
17 5814 1 1 11 PHE HE2 H 1.266 -6.685 -5.367 1.00 . A A . 11 PHE HE2 1 1
17 5815 1 1 11 PHE HZ H 2.722 -5.581 -7.000 1.00 . A A . 11 PHE HZ 1 1
17 5816 1 1 11 PHE N N 3.114 -3.022 -1.225 1.00 . A A . 11 PHE N 1 1
17 5817 1 1 11 PHE O O 1.436 0.069 -1.253 1.00 . A A . 11 PHE O 1 1
17 5818 1 1 12 VAL C C 1.418 0.503 1.401 1.00 . A A . 12 VAL C 1 1
17 5819 1 1 12 VAL CA C 0.635 -0.804 1.261 1.00 . A A . 12 VAL CA 1 1
17 5820 1 1 12 VAL CB C 0.543 -1.589 2.572 1.00 . A A . 12 VAL CB 1 1
17 5821 1 1 12 VAL CG1 C -0.727 -2.442 2.611 1.00 . A A . 12 VAL CG1 1 1
17 5822 1 1 12 VAL CG2 C 1.789 -2.451 2.785 1.00 . A A . 12 VAL CG2 1 1
17 5823 1 1 12 VAL H H 1.387 -2.584 0.483 1.00 . A A . 12 VAL H 1 1
17 5824 1 1 12 VAL HA H -0.378 -0.574 0.934 1.00 . A A . 12 VAL HA 1 1
17 5825 1 1 12 VAL HB H 0.488 -0.870 3.390 1.00 . A A . 12 VAL HB 1 1
17 5826 1 1 12 VAL HG11 H -0.827 -2.988 1.673 1.00 . A A . 12 VAL HG11 1 1
17 5827 1 1 12 VAL HG12 H -0.664 -3.149 3.438 1.00 . A A . 12 VAL HG12 1 1
17 5828 1 1 12 VAL HG13 H -1.594 -1.797 2.750 1.00 . A A . 12 VAL HG13 1 1
17 5829 1 1 12 VAL HG21 H 2.547 -2.181 2.049 1.00 . A A . 12 VAL HG21 1 1
17 5830 1 1 12 VAL HG22 H 2.180 -2.281 3.789 1.00 . A A . 12 VAL HG22 1 1
17 5831 1 1 12 VAL HG23 H 1.528 -3.502 2.670 1.00 . A A . 12 VAL HG23 1 1
17 5832 1 1 12 VAL N N 1.252 -1.626 0.234 1.00 . A A . 12 VAL N 1 1
17 5833 1 1 12 VAL O O 0.830 1.563 1.608 1.00 . A A . 12 VAL O 1 1
17 5834 1 1 13 ALA C C 3.514 2.365 0.106 1.00 . A A . 13 ALA C 1 1
17 5835 1 1 13 ALA CA C 3.601 1.543 1.393 1.00 . A A . 13 ALA CA 1 1
17 5836 1 1 13 ALA CB C 5.029 1.084 1.695 1.00 . A A . 13 ALA CB 1 1
17 5837 1 1 13 ALA H H 3.203 -0.482 1.113 1.00 . A A . 13 ALA H 1 1
17 5838 1 1 13 ALA HA H 3.243 2.148 2.226 1.00 . A A . 13 ALA HA 1 1
17 5839 1 1 13 ALA HB1 H 4.999 0.220 2.359 1.00 . A A . 13 ALA HB1 1 1
17 5840 1 1 13 ALA HB2 H 5.527 0.811 0.766 1.00 . A A . 13 ALA HB2 1 1
17 5841 1 1 13 ALA HB3 H 5.576 1.894 2.178 1.00 . A A . 13 ALA HB3 1 1
17 5842 1 1 13 ALA N N 2.731 0.384 1.282 1.00 . A A . 13 ALA N 1 1
17 5843 1 1 13 ALA O O 3.301 3.576 0.151 1.00 . A A . 13 ALA O 1 1
17 5844 1 1 14 VAL C C 2.337 3.143 -2.409 1.00 . A A . 14 VAL C 1 1
17 5845 1 1 14 VAL CA C 3.626 2.326 -2.310 1.00 . A A . 14 VAL CA 1 1
17 5846 1 1 14 VAL CB C 3.760 1.285 -3.424 1.00 . A A . 14 VAL CB 1 1
17 5847 1 1 14 VAL CG1 C 3.568 1.927 -4.800 1.00 . A A . 14 VAL CG1 1 1
17 5848 1 1 14 VAL CG2 C 5.107 0.563 -3.340 1.00 . A A . 14 VAL CG2 1 1
17 5849 1 1 14 VAL H H 3.855 0.690 -1.041 1.00 . A A . 14 VAL H 1 1
17 5850 1 1 14 VAL HA H 4.477 3.003 -2.377 1.00 . A A . 14 VAL HA 1 1
17 5851 1 1 14 VAL HB H 2.974 0.544 -3.287 1.00 . A A . 14 VAL HB 1 1
17 5852 1 1 14 VAL HG11 H 4.411 1.672 -5.441 1.00 . A A . 14 VAL HG11 1 1
17 5853 1 1 14 VAL HG12 H 2.646 1.556 -5.247 1.00 . A A . 14 VAL HG12 1 1
17 5854 1 1 14 VAL HG13 H 3.508 3.010 -4.690 1.00 . A A . 14 VAL HG13 1 1
17 5855 1 1 14 VAL HG21 H 5.730 0.855 -4.185 1.00 . A A . 14 VAL HG21 1 1
17 5856 1 1 14 VAL HG22 H 5.607 0.834 -2.409 1.00 . A A . 14 VAL HG22 1 1
17 5857 1 1 14 VAL HG23 H 4.944 -0.514 -3.364 1.00 . A A . 14 VAL HG23 1 1
17 5858 1 1 14 VAL N N 3.683 1.675 -1.012 1.00 . A A . 14 VAL N 1 1
17 5859 1 1 14 VAL O O 2.240 4.062 -3.223 1.00 . A A . 14 VAL O 1 1
17 5860 1 1 15 PHE C C 0.135 4.671 -0.605 1.00 . A A . 15 PHE C 1 1
17 5861 1 1 15 PHE CA C 0.098 3.470 -1.553 1.00 . A A . 15 PHE CA 1 1
17 5862 1 1 15 PHE CB C -0.942 2.469 -1.049 1.00 . A A . 15 PHE CB 1 1
17 5863 1 1 15 PHE CD1 C -2.919 3.925 -1.544 1.00 . A A . 15 PHE CD1 1 1
17 5864 1 1 15 PHE CD2 C -2.836 2.842 0.547 1.00 . A A . 15 PHE CD2 1 1
17 5865 1 1 15 PHE CE1 C -4.162 4.513 -1.190 1.00 . A A . 15 PHE CE1 1 1
17 5866 1 1 15 PHE CE2 C -4.080 3.430 0.900 1.00 . A A . 15 PHE CE2 1 1
17 5867 1 1 15 PHE CG C -2.282 3.102 -0.668 1.00 . A A . 15 PHE CG 1 1
17 5868 1 1 15 PHE CZ C -4.717 4.252 0.025 1.00 . A A . 15 PHE CZ 1 1
17 5869 1 1 15 PHE H H 1.463 2.034 -0.912 1.00 . A A . 15 PHE H 1 1
17 5870 1 1 15 PHE HA H -0.096 3.817 -2.568 1.00 . A A . 15 PHE HA 1 1
17 5871 1 1 15 PHE HB3 H -0.539 1.946 -0.181 1.00 . A A . 15 PHE HB3 1 1
17 5872 1 1 15 PHE HD1 H -2.475 4.133 -2.517 1.00 . A A . 15 PHE HD1 1 1
17 5873 1 1 15 PHE HD2 H -2.326 2.182 1.249 1.00 . A A . 15 PHE HD2 1 1
17 5874 1 1 15 PHE HE1 H -4.672 5.172 -1.892 1.00 . A A . 15 PHE HE1 1 1
17 5875 1 1 15 PHE HE2 H -4.524 3.221 1.874 1.00 . A A . 15 PHE HE2 1 1
17 5876 1 1 15 PHE HZ H -5.671 4.704 0.296 1.00 . A A . 15 PHE HZ 1 1
17 5877 1 1 15 PHE N N 1.377 2.781 -1.570 1.00 . A A . 15 PHE N 1 1
17 5878 1 1 15 PHE O O -0.226 5.782 -0.990 1.00 . A A . 15 PHE O 1 1
17 5879 1 1 16 LEU C C 1.668 6.509 1.166 1.00 . A A . 16 LEU C 1 1
17 5880 1 1 16 LEU CA C 0.661 5.450 1.623 1.00 . A A . 16 LEU CA 1 1
17 5881 1 1 16 LEU CB C 0.980 4.849 2.993 1.00 . A A . 16 LEU CB 1 1
17 5882 1 1 16 LEU CD1 C -0.318 6.537 4.344 1.00 . A A . 16 LEU CD1 1 1
17 5883 1 1 16 LEU CD2 C 1.491 5.139 5.446 1.00 . A A . 16 LEU CD2 1 1
17 5884 1 1 16 LEU CG C 1.029 5.834 4.163 1.00 . A A . 16 LEU CG 1 1
17 5885 1 1 16 LEU H H 0.865 3.499 0.922 1.00 . A A . 16 LEU H 1 1
17 5886 1 1 16 LEU HA H -0.321 5.917 1.696 1.00 . A A . 16 LEU HA 1 1
17 5887 1 1 16 LEU HB3 H 1.943 4.342 2.930 1.00 . A A . 16 LEU HB3 1 1
17 5888 1 1 16 LEU HD11 H -0.998 6.226 3.552 1.00 . A A . 16 LEU HD11 1 1
17 5889 1 1 16 LEU HD12 H -0.740 6.269 5.313 1.00 . A A . 16 LEU HD12 1 1
17 5890 1 1 16 LEU HD13 H -0.173 7.617 4.297 1.00 . A A . 16 LEU HD13 1 1
17 5891 1 1 16 LEU HD21 H 1.679 4.085 5.241 1.00 . A A . 16 LEU HD21 1 1
17 5892 1 1 16 LEU HD22 H 2.407 5.609 5.805 1.00 . A A . 16 LEU HD22 1 1
17 5893 1 1 16 LEU HD23 H 0.715 5.228 6.206 1.00 . A A . 16 LEU HD23 1 1
17 5894 1 1 16 LEU HG H 1.765 6.603 3.931 1.00 . A A . 16 LEU HG 1 1
17 5895 1 1 16 LEU N N 0.573 4.406 0.617 1.00 . A A . 16 LEU N 1 1
17 5896 1 1 16 LEU O O 1.368 7.701 1.177 1.00 . A A . 16 LEU O 1 1
17 5897 1 1 17 LEU C C 3.366 7.779 -0.836 1.00 . A A . 17 LEU C 1 1
17 5898 1 1 17 LEU CA C 3.894 6.924 0.319 1.00 . A A . 17 LEU CA 1 1
17 5899 1 1 17 LEU CB C 5.154 6.129 -0.032 1.00 . A A . 17 LEU CB 1 1
17 5900 1 1 17 LEU CD1 C 6.195 7.936 -1.449 1.00 . A A . 17 LEU CD1 1 1
17 5901 1 1 17 LEU CD2 C 6.994 5.538 -1.652 1.00 . A A . 17 LEU CD2 1 1
17 5902 1 1 17 LEU CG C 5.804 6.459 -1.376 1.00 . A A . 17 LEU CG 1 1
17 5903 1 1 17 LEU H H 3.078 5.062 0.772 1.00 . A A . 17 LEU H 1 1
17 5904 1 1 17 LEU HA H 4.150 7.583 1.148 1.00 . A A . 17 LEU HA 1 1
17 5905 1 1 17 LEU HB3 H 4.904 5.068 -0.022 1.00 . A A . 17 LEU HB3 1 1
17 5906 1 1 17 LEU HD11 H 5.619 8.427 -2.234 1.00 . A A . 17 LEU HD11 1 1
17 5907 1 1 17 LEU HD12 H 5.986 8.415 -0.491 1.00 . A A . 17 LEU HD12 1 1
17 5908 1 1 17 LEU HD13 H 7.259 8.020 -1.671 1.00 . A A . 17 LEU HD13 1 1
17 5909 1 1 17 LEU HD21 H 7.264 5.598 -2.707 1.00 . A A . 17 LEU HD21 1 1
17 5910 1 1 17 LEU HD22 H 7.842 5.846 -1.042 1.00 . A A . 17 LEU HD22 1 1
17 5911 1 1 17 LEU HD23 H 6.723 4.511 -1.404 1.00 . A A . 17 LEU HD23 1 1
17 5912 1 1 17 LEU HG H 5.070 6.282 -2.163 1.00 . A A . 17 LEU HG 1 1
17 5913 1 1 17 LEU N N 2.842 6.033 0.777 1.00 . A A . 17 LEU N 1 1
17 5914 1 1 17 LEU O O 3.815 8.906 -1.033 1.00 . A A . 17 LEU O 1 1
17 5915 1 1 18 ALA C C 0.868 8.979 -2.180 1.00 . A A . 18 ALA C 1 1
17 5916 1 1 18 ALA CA C 1.827 7.904 -2.697 1.00 . A A . 18 ALA CA 1 1
17 5917 1 1 18 ALA CB C 1.132 6.892 -3.611 1.00 . A A . 18 ALA CB 1 1
17 5918 1 1 18 ALA H H 2.061 6.290 -1.400 1.00 . A A . 18 ALA H 1 1
17 5919 1 1 18 ALA HA H 2.632 8.383 -3.252 1.00 . A A . 18 ALA HA 1 1
17 5920 1 1 18 ALA HB1 H 0.748 7.404 -4.493 1.00 . A A . 18 ALA HB1 1 1
17 5921 1 1 18 ALA HB2 H 1.846 6.128 -3.916 1.00 . A A . 18 ALA HB2 1 1
17 5922 1 1 18 ALA HB3 H 0.305 6.426 -3.074 1.00 . A A . 18 ALA HB3 1 1
17 5923 1 1 18 ALA N N 2.420 7.208 -1.568 1.00 . A A . 18 ALA N 1 1
17 5924 1 1 18 ALA O O 0.796 10.072 -2.740 1.00 . A A . 18 ALA O 1 1
17 5925 1 1 19 MET C C -0.101 10.501 0.455 1.00 . A A . 19 MET C 1 1
17 5926 1 1 19 MET CA C -0.796 9.552 -0.522 1.00 . A A . 19 MET CA 1 1
17 5927 1 1 19 MET CB C -1.879 8.762 0.216 1.00 . A A . 19 MET CB 1 1
17 5928 1 1 19 MET CE C -4.267 10.606 1.499 1.00 . A A . 19 MET CE 1 1
17 5929 1 1 19 MET CG C -3.248 8.965 -0.437 1.00 . A A . 19 MET CG 1 1
17 5930 1 1 19 MET H H 0.219 7.739 -0.671 1.00 . A A . 19 MET H 1 1
17 5931 1 1 19 MET HA H -1.216 10.119 -1.353 1.00 . A A . 19 MET HA 1 1
17 5932 1 1 19 MET HB3 H -1.919 9.078 1.258 1.00 . A A . 19 MET HB3 1 1
17 5933 1 1 19 MET HE1 H -4.369 11.354 0.713 1.00 . A A . 19 MET HE1 1 1
17 5934 1 1 19 MET HE2 H -5.008 10.793 2.276 1.00 . A A . 19 MET HE2 1 1
17 5935 1 1 19 MET HE3 H -3.267 10.665 1.930 1.00 . A A . 19 MET HE3 1 1
17 5936 1 1 19 MET HG3 H -3.439 8.169 -1.156 1.00 . A A . 19 MET HG3 1 1
17 5937 1 1 19 MET N N 0.154 8.631 -1.120 1.00 . A A . 19 MET N 1 1
17 5938 1 1 19 MET O O -0.745 11.356 1.061 1.00 . A A . 19 MET O 1 1
17 5939 1 1 19 MET SD S -4.524 8.979 0.811 1.00 . A A . 19 MET SD 1 1
17 5940 1 1 20 PHE C C 2.630 12.317 0.719 1.00 . A A . 20 PHE C 1 1
17 5941 1 1 20 PHE CA C 1.996 11.147 1.473 1.00 . A A . 20 PHE CA 1 1
17 5942 1 1 20 PHE CB C 3.106 10.260 2.041 1.00 . A A . 20 PHE CB 1 1
17 5943 1 1 20 PHE CD1 C 4.822 11.980 2.649 1.00 . A A . 20 PHE CD1 1 1
17 5944 1 1 20 PHE CD2 C 4.001 10.581 4.358 1.00 . A A . 20 PHE CD2 1 1
17 5945 1 1 20 PHE CE1 C 5.661 12.635 3.589 1.00 . A A . 20 PHE CE1 1 1
17 5946 1 1 20 PHE CE2 C 4.840 11.236 5.298 1.00 . A A . 20 PHE CE2 1 1
17 5947 1 1 20 PHE CG C 4.011 10.966 3.054 1.00 . A A . 20 PHE CG 1 1
17 5948 1 1 20 PHE CZ C 5.652 12.250 4.893 1.00 . A A . 20 PHE CZ 1 1
17 5949 1 1 20 PHE H H 1.722 9.621 0.083 1.00 . A A . 20 PHE H 1 1
17 5950 1 1 20 PHE HA H 1.321 11.532 2.238 1.00 . A A . 20 PHE HA 1 1
17 5951 1 1 20 PHE HB3 H 3.719 9.891 1.218 1.00 . A A . 20 PHE HB3 1 1
17 5952 1 1 20 PHE HD1 H 4.830 12.289 1.604 1.00 . A A . 20 PHE HD1 1 1
17 5953 1 1 20 PHE HD2 H 3.350 9.770 4.682 1.00 . A A . 20 PHE HD2 1 1
17 5954 1 1 20 PHE HE1 H 6.313 13.446 3.265 1.00 . A A . 20 PHE HE1 1 1
17 5955 1 1 20 PHE HE2 H 4.833 10.928 6.343 1.00 . A A . 20 PHE HE2 1 1
17 5956 1 1 20 PHE HZ H 6.297 12.752 5.615 1.00 . A A . 20 PHE HZ 1 1
17 5957 1 1 20 PHE N N 1.206 10.318 0.579 1.00 . A A . 20 PHE N 1 1
17 5958 1 1 20 PHE O O 2.489 13.470 1.123 1.00 . A A . 20 PHE O 1 1
17 5959 1 1 21 TYR C C 2.943 13.865 -1.900 1.00 . A A . 21 TYR C 1 1
17 5960 1 1 21 TYR CA C 3.971 12.989 -1.178 1.00 . A A . 21 TYR CA 1 1
17 5961 1 1 21 TYR CB C 4.790 12.223 -2.219 1.00 . A A . 21 TYR CB 1 1
17 5962 1 1 21 TYR CD1 C 3.129 10.815 -3.490 1.00 . A A . 21 TYR CD1 1 1
17 5963 1 1 21 TYR CD2 C 4.197 12.621 -4.637 1.00 . A A . 21 TYR CD2 1 1
17 5964 1 1 21 TYR CE1 C 2.398 10.487 -4.686 1.00 . A A . 21 TYR CE1 1 1
17 5965 1 1 21 TYR CE2 C 3.465 12.293 -5.833 1.00 . A A . 21 TYR CE2 1 1
17 5966 1 1 21 TYR CG C 4.014 11.875 -3.490 1.00 . A A . 21 TYR CG 1 1
17 5967 1 1 21 TYR CZ C 2.602 11.242 -5.799 1.00 . A A . 21 TYR CZ 1 1
17 5968 1 1 21 TYR H H 3.425 11.040 -0.686 1.00 . A A . 21 TYR H 1 1
17 5969 1 1 21 TYR HA H 4.572 13.616 -0.519 1.00 . A A . 21 TYR HA 1 1
17 5970 1 1 21 TYR HB3 H 5.161 11.302 -1.769 1.00 . A A . 21 TYR HB3 1 1
17 5971 1 1 21 TYR HD1 H 2.984 10.226 -2.584 1.00 . A A . 21 TYR HD1 1 1
17 5972 1 1 21 TYR HD2 H 4.895 13.457 -4.637 1.00 . A A . 21 TYR HD2 1 1
17 5973 1 1 21 TYR HE1 H 1.696 9.653 -4.700 1.00 . A A . 21 TYR HE1 1 1
17 5974 1 1 21 TYR HE2 H 3.600 12.873 -6.746 1.00 . A A . 21 TYR HE2 1 1
17 5975 1 1 21 TYR HH H 0.983 11.302 -6.874 1.00 . A A . 21 TYR HH 1 1
17 5976 1 1 21 TYR N N 3.315 11.980 -0.364 1.00 . A A . 21 TYR N 1 1
17 5977 1 1 21 TYR O O 3.118 15.078 -1.999 1.00 . A A . 21 TYR O 1 1
17 5978 1 1 21 TYR OH O 1.911 10.933 -6.928 1.00 . A A . 21 TYR OH 1 1
17 5979 1 1 22 GLU C C 0.505 15.230 -2.380 1.00 . A A . 22 GLU C 1 1
17 5980 1 1 22 GLU CA C 0.841 13.919 -3.093 1.00 . A A . 22 GLU CA 1 1
17 5981 1 1 22 GLU CB C -0.403 13.040 -3.239 1.00 . A A . 22 GLU CB 1 1
17 5982 1 1 22 GLU CD C -2.551 12.449 -2.059 1.00 . A A . 22 GLU CD 1 1
17 5983 1 1 22 GLU CG C -1.075 12.811 -1.884 1.00 . A A . 22 GLU CG 1 1
17 5984 1 1 22 GLU H H 1.761 12.227 -2.299 1.00 . A A . 22 GLU H 1 1
17 5985 1 1 22 GLU HA H 1.247 14.130 -4.083 1.00 . A A . 22 GLU HA 1 1
17 5986 1 1 22 GLU HB3 H -0.125 12.081 -3.678 1.00 . A A . 22 GLU HB3 1 1
17 5987 1 1 22 GLU HE2 H -2.919 12.729 -0.233 1.00 . A A . 22 GLU HE2 1 1
17 5988 1 1 22 GLU HG3 H -0.987 13.711 -1.274 1.00 . A A . 22 GLU HG3 1 1
17 5989 1 1 22 GLU N N 1.896 13.215 -2.384 1.00 . A A . 22 GLU N 1 1
17 5990 1 1 22 GLU O O 0.062 16.189 -3.010 1.00 . A A . 22 GLU O 1 1
17 5991 1 1 22 GLU OE1 O -3.073 12.499 -3.181 1.00 . A A . 22 GLU OE1 1 1
17 5992 1 1 22 GLU OE2 O -3.159 12.102 -0.974 1.00 . A A . 22 GLU OE2 1 1
17 5993 1 1 23 GLY C C 1.694 17.299 -0.162 1.00 . A A . 23 GLY C 1 1
17 5994 1 1 23 GLY CA C 0.456 16.406 -0.267 1.00 . A A . 23 GLY CA 1 1
17 5995 1 1 23 GLY H H 1.089 14.446 -0.567 1.00 . A A . 23 GLY H 1 1
17 5996 1 1 23 GLY HA2 H -0.367 16.970 -0.707 1.00 . A A . 23 GLY HA2 1 1
17 5997 1 1 23 GLY HA3 H 0.136 16.103 0.730 1.00 . A A . 23 GLY HA3 1 1
17 5998 1 1 23 GLY N N 0.729 15.229 -1.073 1.00 . A A . 23 GLY N 1 1
17 5999 1 1 23 GLY O O 1.948 17.893 0.885 1.00 . A A . 23 GLY O 1 1
17 6000 1 1 24 LEU C C 3.286 19.576 -1.815 1.00 . A A . 24 LEU C 1 1
17 6001 1 1 24 LEU CA C 3.635 18.176 -1.306 1.00 . A A . 24 LEU CA 1 1
17 6002 1 1 24 LEU CB C 4.721 17.476 -2.127 1.00 . A A . 24 LEU CB 1 1
17 6003 1 1 24 LEU CD1 C 6.514 15.710 -2.294 1.00 . A A . 24 LEU CD1 1 1
17 6004 1 1 24 LEU CD2 C 6.538 17.375 -0.381 1.00 . A A . 24 LEU CD2 1 1
17 6005 1 1 24 LEU CG C 5.670 16.565 -1.346 1.00 . A A . 24 LEU CG 1 1
17 6006 1 1 24 LEU H H 2.216 16.880 -2.109 1.00 . A A . 24 LEU H 1 1
17 6007 1 1 24 LEU HA H 4.009 18.263 -0.286 1.00 . A A . 24 LEU HA 1 1
17 6008 1 1 24 LEU HB3 H 5.315 18.239 -2.632 1.00 . A A . 24 LEU HB3 1 1
17 6009 1 1 24 LEU HD11 H 7.355 16.296 -2.660 1.00 . A A . 24 LEU HD11 1 1
17 6010 1 1 24 LEU HD12 H 6.884 14.835 -1.761 1.00 . A A . 24 LEU HD12 1 1
17 6011 1 1 24 LEU HD13 H 5.900 15.389 -3.136 1.00 . A A . 24 LEU HD13 1 1
17 6012 1 1 24 LEU HD21 H 6.033 18.309 -0.136 1.00 . A A . 24 LEU HD21 1 1
17 6013 1 1 24 LEU HD22 H 6.700 16.800 0.531 1.00 . A A . 24 LEU HD22 1 1
17 6014 1 1 24 LEU HD23 H 7.497 17.592 -0.849 1.00 . A A . 24 LEU HD23 1 1
17 6015 1 1 24 LEU HG H 5.070 15.882 -0.745 1.00 . A A . 24 LEU HG 1 1
17 6016 1 1 24 LEU N N 2.430 17.366 -1.262 1.00 . A A . 24 LEU N 1 1
17 6017 1 1 24 LEU O O 3.899 20.067 -2.761 1.00 . A A . 24 LEU O 1 1
17 6018 1 1 25 LYS C C 0.756 21.967 -0.587 1.00 . A A . 25 LYS C 1 1
17 6019 1 1 25 LYS CA C 1.862 21.511 -1.540 1.00 . A A . 25 LYS CA 1 1
17 6020 1 1 25 LYS CB C 1.455 21.546 -3.015 1.00 . A A . 25 LYS CB 1 1
17 6021 1 1 25 LYS CD C 0.646 19.969 -4.808 1.00 . A A . 25 LYS CD 1 1
17 6022 1 1 25 LYS CE C 1.962 19.221 -5.028 1.00 . A A . 25 LYS CE 1 1
17 6023 1 1 25 LYS CG C 0.498 20.401 -3.348 1.00 . A A . 25 LYS CG 1 1
17 6024 1 1 25 LYS H H 1.807 19.771 -0.397 1.00 . A A . 25 LYS H 1 1
17 6025 1 1 25 LYS HA H 2.715 22.180 -1.425 1.00 . A A . 25 LYS HA 1 1
17 6026 1 1 25 LYS HB3 H 2.344 21.476 -3.643 1.00 . A A . 25 LYS HB3 1 1
17 6027 1 1 25 LYS HD3 H 0.608 20.844 -5.455 1.00 . A A . 25 LYS HD3 1 1
17 6028 1 1 25 LYS HE3 H 2.802 19.872 -4.784 1.00 . A A . 25 LYS HE3 1 1
17 6029 1 1 25 LYS HG3 H -0.529 20.715 -3.159 1.00 . A A . 25 LYS HG3 1 1
17 6030 1 1 25 LYS HZ1 H 2.130 17.200 -4.776 1.00 . A A . 25 LYS HZ1 1 1
17 6031 1 1 25 LYS HZ2 H 2.782 18.066 -3.555 1.00 . A A . 25 LYS HZ2 1 1
17 6032 1 1 25 LYS HZ3 H 1.161 17.917 -3.674 1.00 . A A . 25 LYS HZ3 1 1
17 6033 1 1 25 LYS N N 2.301 20.178 -1.165 1.00 . A A . 25 LYS N 1 1
17 6034 1 1 25 LYS NZ N 2.013 18.002 -4.190 1.00 . A A . 25 LYS NZ 1 1
17 6035 1 1 25 LYS O O 0.524 21.339 0.446 1.00 . A A . 25 LYS O 1 1
18 6036 1 1 1 LYS C C -2.191 -16.519 -0.573 1.00 . A A . 1 LYS C 1 1
18 6037 1 1 1 LYS CA C -3.441 -15.917 0.071 1.00 . A A . 1 LYS CA 1 1
18 6038 1 1 1 LYS CB C -3.142 -14.776 1.046 1.00 . A A . 1 LYS CB 1 1
18 6039 1 1 1 LYS CD C -3.028 -12.257 1.089 1.00 . A A . 1 LYS CD 1 1
18 6040 1 1 1 LYS CE C -3.785 -11.546 2.213 1.00 . A A . 1 LYS CE 1 1
18 6041 1 1 1 LYS CG C -3.807 -13.476 0.590 1.00 . A A . 1 LYS CG 1 1
18 6042 1 1 1 LYS H1 H -5.183 -16.938 0.582 1.00 . A A . 1 LYS H1 1 1
18 6043 1 1 1 LYS HA H -4.073 -15.509 -0.718 1.00 . A A . 1 LYS HA 1 1
18 6044 1 1 1 LYS HB3 H -2.064 -14.631 1.121 1.00 . A A . 1 LYS HB3 1 1
18 6045 1 1 1 LYS HD3 H -2.861 -11.565 0.265 1.00 . A A . 1 LYS HD3 1 1
18 6046 1 1 1 LYS HE3 H -3.141 -10.801 2.679 1.00 . A A . 1 LYS HE3 1 1
18 6047 1 1 1 LYS HG3 H -4.830 -13.436 0.964 1.00 . A A . 1 LYS HG3 1 1
18 6048 1 1 1 LYS HZ1 H -4.755 -10.051 1.212 1.00 . A A . 1 LYS HZ1 1 1
18 6049 1 1 1 LYS HZ2 H -5.462 -11.513 1.045 1.00 . A A . 1 LYS HZ2 1 1
18 6050 1 1 1 LYS HZ3 H -5.623 -10.683 2.442 1.00 . A A . 1 LYS HZ3 1 1
18 6051 1 1 1 LYS N N -4.195 -16.968 0.733 1.00 . A A . 1 LYS N 1 1
18 6052 1 1 1 LYS NZ N -5.005 -10.895 1.686 1.00 . A A . 1 LYS NZ 1 1
18 6053 1 1 1 LYS O O -1.748 -16.062 -1.625 1.00 . A A . 1 LYS O 1 1
18 6054 1 1 2 ASN C C 0.545 -17.161 -0.878 1.00 . A A . 2 ASN C 1 1
18 6055 1 1 2 ASN CA C -0.467 -18.208 -0.408 1.00 . A A . 2 ASN CA 1 1
18 6056 1 1 2 ASN CB C -0.798 -19.112 -1.597 1.00 . A A . 2 ASN CB 1 1
18 6057 1 1 2 ASN CG C -1.998 -20.009 -1.287 1.00 . A A . 2 ASN CG 1 1
18 6058 1 1 2 ASN H H -2.023 -17.903 0.942 1.00 . A A . 2 ASN H 1 1
18 6059 1 1 2 ASN HA H -0.099 -18.796 0.433 1.00 . A A . 2 ASN HA 1 1
18 6060 1 1 2 ASN HB3 H 0.067 -19.728 -1.842 1.00 . A A . 2 ASN HB3 1 1
18 6061 1 1 2 ASN HD21 H -2.530 -19.890 -3.237 1.00 . A A . 2 ASN HD21 1 1
18 6062 1 1 2 ASN HD22 H -3.574 -20.849 -2.241 1.00 . A A . 2 ASN HD22 1 1
18 6063 1 1 2 ASN N N -1.658 -17.538 0.087 1.00 . A A . 2 ASN N 1 1
18 6064 1 1 2 ASN ND2 N -2.764 -20.271 -2.342 1.00 . A A . 2 ASN ND2 1 1
18 6065 1 1 2 ASN O O 0.524 -16.747 -2.036 1.00 . A A . 2 ASN O 1 1
18 6066 1 1 2 ASN OD1 O -2.215 -20.433 -0.164 1.00 . A A . 2 ASN OD1 1 1
18 6067 1 1 3 THR C C 1.856 -14.685 -1.173 1.00 . A A . 3 THR C 1 1
18 6068 1 1 3 THR CA C 2.426 -15.772 -0.259 1.00 . A A . 3 THR CA 1 1
18 6069 1 1 3 THR CB C 3.630 -16.500 -0.859 1.00 . A A . 3 THR CB 1 1
18 6070 1 1 3 THR CG2 C 4.837 -15.579 -1.047 1.00 . A A . 3 THR CG2 1 1
18 6071 1 1 3 THR H H 1.419 -17.105 0.986 1.00 . A A . 3 THR H 1 1
18 6072 1 1 3 THR HA H 2.721 -15.285 0.671 1.00 . A A . 3 THR HA 1 1
18 6073 1 1 3 THR HB H 3.363 -16.988 -1.796 1.00 . A A . 3 THR HB 1 1
18 6074 1 1 3 THR HG1 H 3.331 -18.093 0.316 1.00 . A A . 3 THR HG1 1 1
18 6075 1 1 3 THR HG21 H 4.774 -15.092 -2.020 1.00 . A A . 3 THR HG21 1 1
18 6076 1 1 3 THR HG22 H 4.844 -14.824 -0.262 1.00 . A A . 3 THR HG22 1 1
18 6077 1 1 3 THR HG23 H 5.754 -16.167 -0.994 1.00 . A A . 3 THR HG23 1 1
18 6078 1 1 3 THR N N 1.408 -16.763 0.045 1.00 . A A . 3 THR N 1 1
18 6079 1 1 3 THR O O 2.295 -14.534 -2.312 1.00 . A A . 3 THR O 1 1
18 6080 1 1 3 THR OG1 O 4.037 -17.401 0.167 1.00 . A A . 3 THR OG1 1 1
18 6081 1 1 4 ALA C C 0.625 -11.541 -0.771 1.00 . A A . 4 ALA C 1 1
18 6082 1 1 4 ALA CA C 0.252 -12.888 -1.393 1.00 . A A . 4 ALA CA 1 1
18 6083 1 1 4 ALA CB C -1.260 -13.116 -1.426 1.00 . A A . 4 ALA CB 1 1
18 6084 1 1 4 ALA H H 0.536 -14.086 0.288 1.00 . A A . 4 ALA H 1 1
18 6085 1 1 4 ALA HA H 0.635 -12.928 -2.412 1.00 . A A . 4 ALA HA 1 1
18 6086 1 1 4 ALA HB1 H -1.764 -12.182 -1.677 1.00 . A A . 4 ALA HB1 1 1
18 6087 1 1 4 ALA HB2 H -1.498 -13.871 -2.177 1.00 . A A . 4 ALA HB2 1 1
18 6088 1 1 4 ALA HB3 H -1.598 -13.458 -0.448 1.00 . A A . 4 ALA HB3 1 1
18 6089 1 1 4 ALA N N 0.886 -13.957 -0.639 1.00 . A A . 4 ALA N 1 1
18 6090 1 1 4 ALA O O 0.737 -10.539 -1.475 1.00 . A A . 4 ALA O 1 1
18 6091 1 1 5 GLY C C 2.595 -9.919 0.935 1.00 . A A . 5 GLY C 1 1
18 6092 1 1 5 GLY CA C 1.165 -10.353 1.265 1.00 . A A . 5 GLY CA 1 1
18 6093 1 1 5 GLY H H 0.714 -12.380 1.106 1.00 . A A . 5 GLY H 1 1
18 6094 1 1 5 GLY HA2 H 0.471 -9.552 1.009 1.00 . A A . 5 GLY HA2 1 1
18 6095 1 1 5 GLY HA3 H 1.071 -10.526 2.337 1.00 . A A . 5 GLY HA3 1 1
18 6096 1 1 5 GLY N N 0.807 -11.560 0.540 1.00 . A A . 5 GLY N 1 1
18 6097 1 1 5 GLY O O 2.925 -8.737 1.022 1.00 . A A . 5 GLY O 1 1
18 6098 1 1 6 GLU C C 4.871 -9.596 -0.903 1.00 . A A . 6 GLU C 1 1
18 6099 1 1 6 GLU CA C 4.792 -10.634 0.219 1.00 . A A . 6 GLU CA 1 1
18 6100 1 1 6 GLU CB C 5.516 -11.923 -0.174 1.00 . A A . 6 GLU CB 1 1
18 6101 1 1 6 GLU CD C 5.678 -13.615 1.688 1.00 . A A . 6 GLU CD 1 1
18 6102 1 1 6 GLU CG C 6.369 -12.447 0.983 1.00 . A A . 6 GLU CG 1 1
18 6103 1 1 6 GLU H H 3.128 -11.857 0.493 1.00 . A A . 6 GLU H 1 1
18 6104 1 1 6 GLU HA H 5.243 -10.234 1.126 1.00 . A A . 6 GLU HA 1 1
18 6105 1 1 6 GLU HB3 H 6.147 -11.739 -1.043 1.00 . A A . 6 GLU HB3 1 1
18 6106 1 1 6 GLU HE2 H 6.876 -14.999 1.246 1.00 . A A . 6 GLU HE2 1 1
18 6107 1 1 6 GLU HG3 H 6.554 -11.644 1.696 1.00 . A A . 6 GLU HG3 1 1
18 6108 1 1 6 GLU N N 3.405 -10.900 0.562 1.00 . A A . 6 GLU N 1 1
18 6109 1 1 6 GLU O O 5.921 -8.994 -1.122 1.00 . A A . 6 GLU O 1 1
18 6110 1 1 6 GLU OE1 O 4.453 -13.591 1.872 1.00 . A A . 6 GLU OE1 1 1
18 6111 1 1 6 GLU OE2 O 6.461 -14.574 2.051 1.00 . A A . 6 GLU OE2 1 1
18 6112 1 1 7 MET C C 2.964 -7.184 -2.242 1.00 . A A . 7 MET C 1 1
18 6113 1 1 7 MET CA C 3.678 -8.465 -2.676 1.00 . A A . 7 MET CA 1 1
18 6114 1 1 7 MET CB C 2.930 -9.092 -3.855 1.00 . A A . 7 MET CB 1 1
18 6115 1 1 7 MET CE C 3.685 -10.431 -7.375 1.00 . A A . 7 MET CE 1 1
18 6116 1 1 7 MET CG C 3.859 -9.981 -4.683 1.00 . A A . 7 MET CG 1 1
18 6117 1 1 7 MET H H 2.899 -9.913 -1.398 1.00 . A A . 7 MET H 1 1
18 6118 1 1 7 MET HA H 4.713 -8.242 -2.937 1.00 . A A . 7 MET HA 1 1
18 6119 1 1 7 MET HB3 H 2.513 -8.307 -4.485 1.00 . A A . 7 MET HB3 1 1
18 6120 1 1 7 MET HE1 H 3.137 -9.589 -7.799 1.00 . A A . 7 MET HE1 1 1
18 6121 1 1 7 MET HE2 H 4.714 -10.132 -7.176 1.00 . A A . 7 MET HE2 1 1
18 6122 1 1 7 MET HE3 H 3.677 -11.262 -8.081 1.00 . A A . 7 MET HE3 1 1
18 6123 1 1 7 MET HG3 H 4.421 -10.646 -4.028 1.00 . A A . 7 MET HG3 1 1
18 6124 1 1 7 MET N N 3.748 -9.419 -1.583 1.00 . A A . 7 MET N 1 1
18 6125 1 1 7 MET O O 3.587 -6.130 -2.124 1.00 . A A . 7 MET O 1 1
18 6126 1 1 7 MET SD S 2.908 -10.938 -5.851 1.00 . A A . 7 MET SD 1 1
18 6127 1 1 8 ALA C C 1.425 -5.615 -0.292 1.00 . A A . 8 ALA C 1 1
18 6128 1 1 8 ALA CA C 0.859 -6.183 -1.595 1.00 . A A . 8 ALA CA 1 1
18 6129 1 1 8 ALA CB C -0.602 -6.618 -1.456 1.00 . A A . 8 ALA CB 1 1
18 6130 1 1 8 ALA H H 1.165 -8.177 -2.113 1.00 . A A . 8 ALA H 1 1
18 6131 1 1 8 ALA HA H 0.926 -5.422 -2.373 1.00 . A A . 8 ALA HA 1 1
18 6132 1 1 8 ALA HB1 H -1.054 -6.107 -0.606 1.00 . A A . 8 ALA HB1 1 1
18 6133 1 1 8 ALA HB2 H -1.145 -6.363 -2.365 1.00 . A A . 8 ALA HB2 1 1
18 6134 1 1 8 ALA HB3 H -0.645 -7.696 -1.297 1.00 . A A . 8 ALA HB3 1 1
18 6135 1 1 8 ALA N N 1.665 -7.317 -2.015 1.00 . A A . 8 ALA N 1 1
18 6136 1 1 8 ALA O O 1.117 -4.483 0.081 1.00 . A A . 8 ALA O 1 1
18 6137 1 1 9 GLY C C 3.780 -4.819 1.410 1.00 . A A . 9 GLY C 1 1
18 6138 1 1 9 GLY CA C 2.853 -6.018 1.617 1.00 . A A . 9 GLY CA 1 1
18 6139 1 1 9 GLY H H 2.486 -7.344 0.054 1.00 . A A . 9 GLY H 1 1
18 6140 1 1 9 GLY HA2 H 2.076 -5.761 2.339 1.00 . A A . 9 GLY HA2 1 1
18 6141 1 1 9 GLY HA3 H 3.416 -6.849 2.039 1.00 . A A . 9 GLY HA3 1 1
18 6142 1 1 9 GLY N N 2.241 -6.425 0.365 1.00 . A A . 9 GLY N 1 1
18 6143 1 1 9 GLY O O 3.959 -4.004 2.314 1.00 . A A . 9 GLY O 1 1
18 6144 1 1 10 ALA C C 4.452 -2.508 -0.728 1.00 . A A . 10 ALA C 1 1
18 6145 1 1 10 ALA CA C 5.252 -3.664 -0.124 1.00 . A A . 10 ALA CA 1 1
18 6146 1 1 10 ALA CB C 6.338 -4.179 -1.069 1.00 . A A . 10 ALA CB 1 1
18 6147 1 1 10 ALA H H 4.196 -5.416 -0.516 1.00 . A A . 10 ALA H 1 1
18 6148 1 1 10 ALA HA H 5.722 -3.325 0.800 1.00 . A A . 10 ALA HA 1 1
18 6149 1 1 10 ALA HB1 H 5.873 -4.707 -1.902 1.00 . A A . 10 ALA HB1 1 1
18 6150 1 1 10 ALA HB2 H 6.918 -3.338 -1.450 1.00 . A A . 10 ALA HB2 1 1
18 6151 1 1 10 ALA HB3 H 6.996 -4.860 -0.530 1.00 . A A . 10 ALA HB3 1 1
18 6152 1 1 10 ALA N N 4.347 -4.749 0.214 1.00 . A A . 10 ALA N 1 1
18 6153 1 1 10 ALA O O 4.927 -1.374 -0.770 1.00 . A A . 10 ALA O 1 1
18 6154 1 1 11 PHE C C 1.802 -0.903 -0.721 1.00 . A A . 11 PHE C 1 1
18 6155 1 1 11 PHE CA C 2.381 -1.839 -1.785 1.00 . A A . 11 PHE CA 1 1
18 6156 1 1 11 PHE CB C 1.235 -2.595 -2.459 1.00 . A A . 11 PHE CB 1 1
18 6157 1 1 11 PHE CD1 C -0.038 -0.637 -3.364 1.00 . A A . 11 PHE CD1 1 1
18 6158 1 1 11 PHE CD2 C -1.193 -2.178 -2.007 1.00 . A A . 11 PHE CD2 1 1
18 6159 1 1 11 PHE CE1 C -1.226 0.125 -3.510 1.00 . A A . 11 PHE CE1 1 1
18 6160 1 1 11 PHE CE2 C -2.381 -1.414 -2.153 1.00 . A A . 11 PHE CE2 1 1
18 6161 1 1 11 PHE CG C -0.046 -1.773 -2.616 1.00 . A A . 11 PHE CG 1 1
18 6162 1 1 11 PHE CZ C -2.373 -0.278 -2.901 1.00 . A A . 11 PHE CZ 1 1
18 6163 1 1 11 PHE H H 2.872 -3.761 -1.145 1.00 . A A . 11 PHE H 1 1
18 6164 1 1 11 PHE HA H 2.985 -1.262 -2.484 1.00 . A A . 11 PHE HA 1 1
18 6165 1 1 11 PHE HB3 H 1.012 -3.490 -1.878 1.00 . A A . 11 PHE HB3 1 1
18 6166 1 1 11 PHE HD1 H 0.882 -0.313 -3.852 1.00 . A A . 11 PHE HD1 1 1
18 6167 1 1 11 PHE HD2 H -1.199 -3.088 -1.407 1.00 . A A . 11 PHE HD2 1 1
18 6168 1 1 11 PHE HE1 H -1.219 1.036 -4.110 1.00 . A A . 11 PHE HE1 1 1
18 6169 1 1 11 PHE HE2 H -3.300 -1.739 -1.665 1.00 . A A . 11 PHE HE2 1 1
18 6170 1 1 11 PHE HZ H -3.286 0.307 -3.013 1.00 . A A . 11 PHE HZ 1 1
18 6171 1 1 11 PHE N N 3.251 -2.836 -1.183 1.00 . A A . 11 PHE N 1 1
18 6172 1 1 11 PHE O O 1.790 0.313 -0.901 1.00 . A A . 11 PHE O 1 1
18 6173 1 1 12 VAL C C 1.587 0.525 1.679 1.00 . A A . 12 VAL C 1 1
18 6174 1 1 12 VAL CA C 0.760 -0.742 1.456 1.00 . A A . 12 VAL CA 1 1
18 6175 1 1 12 VAL CB C 0.657 -1.616 2.707 1.00 . A A . 12 VAL CB 1 1
18 6176 1 1 12 VAL CG1 C -0.691 -2.340 2.760 1.00 . A A . 12 VAL CG1 1 1
18 6177 1 1 12 VAL CG2 C 1.817 -2.610 2.781 1.00 . A A . 12 VAL CG2 1 1
18 6178 1 1 12 VAL H H 1.353 -2.497 0.502 1.00 . A A . 12 VAL H 1 1
18 6179 1 1 12 VAL HA H -0.248 -0.456 1.159 1.00 . A A . 12 VAL HA 1 1
18 6180 1 1 12 VAL HB H 0.719 -0.963 3.578 1.00 . A A . 12 VAL HB 1 1
18 6181 1 1 12 VAL HG11 H -1.356 -1.820 3.449 1.00 . A A . 12 VAL HG11 1 1
18 6182 1 1 12 VAL HG12 H -1.136 -2.352 1.765 1.00 . A A . 12 VAL HG12 1 1
18 6183 1 1 12 VAL HG13 H -0.540 -3.363 3.104 1.00 . A A . 12 VAL HG13 1 1
18 6184 1 1 12 VAL HG21 H 2.699 -2.173 2.314 1.00 . A A . 12 VAL HG21 1 1
18 6185 1 1 12 VAL HG22 H 2.033 -2.839 3.824 1.00 . A A . 12 VAL HG22 1 1
18 6186 1 1 12 VAL HG23 H 1.543 -3.526 2.256 1.00 . A A . 12 VAL HG23 1 1
18 6187 1 1 12 VAL N N 1.339 -1.507 0.363 1.00 . A A . 12 VAL N 1 1
18 6188 1 1 12 VAL O O 1.032 1.607 1.869 1.00 . A A . 12 VAL O 1 1
18 6189 1 1 13 ALA C C 3.796 2.355 0.596 1.00 . A A . 13 ALA C 1 1
18 6190 1 1 13 ALA CA C 3.808 1.468 1.843 1.00 . A A . 13 ALA CA 1 1
18 6191 1 1 13 ALA CB C 5.206 0.939 2.168 1.00 . A A . 13 ALA CB 1 1
18 6192 1 1 13 ALA H H 3.343 -0.531 1.491 1.00 . A A . 13 ALA H 1 1
18 6193 1 1 13 ALA HA H 3.445 2.046 2.693 1.00 . A A . 13 ALA HA 1 1
18 6194 1 1 13 ALA HB1 H 5.862 1.773 2.418 1.00 . A A . 13 ALA HB1 1 1
18 6195 1 1 13 ALA HB2 H 5.147 0.256 3.017 1.00 . A A . 13 ALA HB2 1 1
18 6196 1 1 13 ALA HB3 H 5.605 0.409 1.303 1.00 . A A . 13 ALA HB3 1 1
18 6197 1 1 13 ALA N N 2.900 0.351 1.647 1.00 . A A . 13 ALA N 1 1
18 6198 1 1 13 ALA O O 3.512 3.548 0.681 1.00 . A A . 13 ALA O 1 1
18 6199 1 1 14 VAL C C 2.885 3.327 -1.910 1.00 . A A . 14 VAL C 1 1
18 6200 1 1 14 VAL CA C 4.136 2.454 -1.797 1.00 . A A . 14 VAL CA 1 1
18 6201 1 1 14 VAL CB C 4.284 1.467 -2.957 1.00 . A A . 14 VAL CB 1 1
18 6202 1 1 14 VAL CG1 C 4.067 2.165 -4.300 1.00 . A A . 14 VAL CG1 1 1
18 6203 1 1 14 VAL CG2 C 5.645 0.769 -2.913 1.00 . A A . 14 VAL CG2 1 1
18 6204 1 1 14 VAL H H 4.337 0.765 -0.595 1.00 . A A . 14 VAL H 1 1
18 6205 1 1 14 VAL HA H 5.015 3.098 -1.789 1.00 . A A . 14 VAL HA 1 1
18 6206 1 1 14 VAL HB H 3.513 0.704 -2.847 1.00 . A A . 14 VAL HB 1 1
18 6207 1 1 14 VAL HG11 H 4.893 1.925 -4.972 1.00 . A A . 14 VAL HG11 1 1
18 6208 1 1 14 VAL HG12 H 3.130 1.822 -4.741 1.00 . A A . 14 VAL HG12 1 1
18 6209 1 1 14 VAL HG13 H 4.025 3.243 -4.148 1.00 . A A . 14 VAL HG13 1 1
18 6210 1 1 14 VAL HG21 H 6.070 0.862 -1.914 1.00 . A A . 14 VAL HG21 1 1
18 6211 1 1 14 VAL HG22 H 5.520 -0.286 -3.157 1.00 . A A . 14 VAL HG22 1 1
18 6212 1 1 14 VAL HG23 H 6.314 1.233 -3.638 1.00 . A A . 14 VAL HG23 1 1
18 6213 1 1 14 VAL N N 4.107 1.736 -0.534 1.00 . A A . 14 VAL N 1 1
18 6214 1 1 14 VAL O O 2.890 4.335 -2.616 1.00 . A A . 14 VAL O 1 1
18 6215 1 1 15 PHE C C 0.613 4.787 -0.202 1.00 . A A . 15 PHE C 1 1
18 6216 1 1 15 PHE CA C 0.590 3.642 -1.218 1.00 . A A . 15 PHE CA 1 1
18 6217 1 1 15 PHE CB C -0.510 2.652 -0.828 1.00 . A A . 15 PHE CB 1 1
18 6218 1 1 15 PHE CD1 C -2.464 3.849 -1.836 1.00 . A A . 15 PHE CD1 1 1
18 6219 1 1 15 PHE CD2 C -2.585 3.252 0.439 1.00 . A A . 15 PHE CD2 1 1
18 6220 1 1 15 PHE CE1 C -3.758 4.427 -1.753 1.00 . A A . 15 PHE CE1 1 1
18 6221 1 1 15 PHE CE2 C -3.879 3.829 0.522 1.00 . A A . 15 PHE CE2 1 1
18 6222 1 1 15 PHE CG C -1.905 3.274 -0.738 1.00 . A A . 15 PHE CG 1 1
18 6223 1 1 15 PHE CZ C -4.439 4.405 -0.575 1.00 . A A . 15 PHE CZ 1 1
18 6224 1 1 15 PHE H H 1.850 2.090 -0.633 1.00 . A A . 15 PHE H 1 1
18 6225 1 1 15 PHE HA H 0.464 4.051 -2.220 1.00 . A A . 15 PHE HA 1 1
18 6226 1 1 15 PHE HB3 H -0.259 2.207 0.136 1.00 . A A . 15 PHE HB3 1 1
18 6227 1 1 15 PHE HD1 H -1.919 3.868 -2.780 1.00 . A A . 15 PHE HD1 1 1
18 6228 1 1 15 PHE HD2 H -2.137 2.791 1.319 1.00 . A A . 15 PHE HD2 1 1
18 6229 1 1 15 PHE HE1 H -4.207 4.889 -2.633 1.00 . A A . 15 PHE HE1 1 1
18 6230 1 1 15 PHE HE2 H -4.424 3.811 1.465 1.00 . A A . 15 PHE HE2 1 1
18 6231 1 1 15 PHE HZ H -5.433 4.848 -0.512 1.00 . A A . 15 PHE HZ 1 1
18 6232 1 1 15 PHE N N 1.845 2.910 -1.205 1.00 . A A . 15 PHE N 1 1
18 6233 1 1 15 PHE O O 0.284 5.925 -0.537 1.00 . A A . 15 PHE O 1 1
18 6234 1 1 16 LEU C C 2.150 6.464 1.748 1.00 . A A . 16 LEU C 1 1
18 6235 1 1 16 LEU CA C 1.072 5.432 2.083 1.00 . A A . 16 LEU CA 1 1
18 6236 1 1 16 LEU CB C 1.277 4.745 3.434 1.00 . A A . 16 LEU CB 1 1
18 6237 1 1 16 LEU CD1 C 1.041 6.597 5.130 1.00 . A A . 16 LEU CD1 1 1
18 6238 1 1 16 LEU CD2 C 2.631 4.668 5.561 1.00 . A A . 16 LEU CD2 1 1
18 6239 1 1 16 LEU CG C 1.990 5.572 4.506 1.00 . A A . 16 LEU CG 1 1
18 6240 1 1 16 LEU H H 1.268 3.519 1.281 1.00 . A A . 16 LEU H 1 1
18 6241 1 1 16 LEU HA H 0.108 5.939 2.122 1.00 . A A . 16 LEU HA 1 1
18 6242 1 1 16 LEU HB3 H 1.846 3.830 3.272 1.00 . A A . 16 LEU HB3 1 1
18 6243 1 1 16 LEU HD11 H 0.111 6.623 4.562 1.00 . A A . 16 LEU HD11 1 1
18 6244 1 1 16 LEU HD12 H 0.830 6.315 6.161 1.00 . A A . 16 LEU HD12 1 1
18 6245 1 1 16 LEU HD13 H 1.507 7.582 5.110 1.00 . A A . 16 LEU HD13 1 1
18 6246 1 1 16 LEU HD21 H 3.649 5.005 5.759 1.00 . A A . 16 LEU HD21 1 1
18 6247 1 1 16 LEU HD22 H 2.048 4.713 6.480 1.00 . A A . 16 LEU HD22 1 1
18 6248 1 1 16 LEU HD23 H 2.654 3.641 5.194 1.00 . A A . 16 LEU HD23 1 1
18 6249 1 1 16 LEU HG H 2.796 6.128 4.027 1.00 . A A . 16 LEU HG 1 1
18 6250 1 1 16 LEU N N 1.003 4.447 1.017 1.00 . A A . 16 LEU N 1 1
18 6251 1 1 16 LEU O O 1.960 7.659 1.969 1.00 . A A . 16 LEU O 1 1
18 6252 1 1 17 LEU C C 3.989 7.636 -0.392 1.00 . A A . 17 LEU C 1 1
18 6253 1 1 17 LEU CA C 4.367 6.829 0.852 1.00 . A A . 17 LEU CA 1 1
18 6254 1 1 17 LEU CB C 5.650 6.013 0.687 1.00 . A A . 17 LEU CB 1 1
18 6255 1 1 17 LEU CD1 C 7.095 7.353 -0.887 1.00 . A A . 17 LEU CD1 1 1
18 6256 1 1 17 LEU CD2 C 7.163 4.817 -0.938 1.00 . A A . 17 LEU CD2 1 1
18 6257 1 1 17 LEU CG C 6.302 6.058 -0.696 1.00 . A A . 17 LEU CG 1 1
18 6258 1 1 17 LEU H H 3.404 4.992 1.043 1.00 . A A . 17 LEU H 1 1
18 6259 1 1 17 LEU HA H 4.529 7.522 1.677 1.00 . A A . 17 LEU HA 1 1
18 6260 1 1 17 LEU HB3 H 5.431 4.973 0.930 1.00 . A A . 17 LEU HB3 1 1
18 6261 1 1 17 LEU HD11 H 8.128 7.196 -0.574 1.00 . A A . 17 LEU HD11 1 1
18 6262 1 1 17 LEU HD12 H 7.074 7.640 -1.938 1.00 . A A . 17 LEU HD12 1 1
18 6263 1 1 17 LEU HD13 H 6.649 8.145 -0.285 1.00 . A A . 17 LEU HD13 1 1
18 6264 1 1 17 LEU HD21 H 8.170 5.123 -1.223 1.00 . A A . 17 LEU HD21 1 1
18 6265 1 1 17 LEU HD22 H 7.209 4.223 -0.025 1.00 . A A . 17 LEU HD22 1 1
18 6266 1 1 17 LEU HD23 H 6.725 4.220 -1.738 1.00 . A A . 17 LEU HD23 1 1
18 6267 1 1 17 LEU HG H 5.511 6.051 -1.446 1.00 . A A . 17 LEU HG 1 1
18 6268 1 1 17 LEU N N 3.258 5.964 1.219 1.00 . A A . 17 LEU N 1 1
18 6269 1 1 17 LEU O O 4.551 8.701 -0.640 1.00 . A A . 17 LEU O 1 1
18 6270 1 1 18 ALA C C 1.501 8.783 -1.992 1.00 . A A . 18 ALA C 1 1
18 6271 1 1 18 ALA CA C 2.576 7.755 -2.351 1.00 . A A . 18 ALA CA 1 1
18 6272 1 1 18 ALA CB C 2.069 6.704 -3.342 1.00 . A A . 18 ALA CB 1 1
18 6273 1 1 18 ALA H H 2.583 6.232 -0.931 1.00 . A A . 18 ALA H 1 1
18 6274 1 1 18 ALA HA H 3.428 8.272 -2.793 1.00 . A A . 18 ALA HA 1 1
18 6275 1 1 18 ALA HB1 H 1.483 7.191 -4.121 1.00 . A A . 18 ALA HB1 1 1
18 6276 1 1 18 ALA HB2 H 2.919 6.191 -3.793 1.00 . A A . 18 ALA HB2 1 1
18 6277 1 1 18 ALA HB3 H 1.446 5.981 -2.817 1.00 . A A . 18 ALA HB3 1 1
18 6278 1 1 18 ALA N N 3.036 7.098 -1.140 1.00 . A A . 18 ALA N 1 1
18 6279 1 1 18 ALA O O 1.194 9.670 -2.787 1.00 . A A . 18 ALA O 1 1
18 6280 1 1 19 MET C C 0.508 10.905 0.021 1.00 . A A . 19 MET C 1 1
18 6281 1 1 19 MET CA C -0.077 9.532 -0.319 1.00 . A A . 19 MET CA 1 1
18 6282 1 1 19 MET CB C -0.742 8.939 0.924 1.00 . A A . 19 MET CB 1 1
18 6283 1 1 19 MET CE C -3.740 8.152 -1.101 1.00 . A A . 19 MET CE 1 1
18 6284 1 1 19 MET CG C -1.608 7.731 0.558 1.00 . A A . 19 MET CG 1 1
18 6285 1 1 19 MET H H 1.213 7.905 -0.152 1.00 . A A . 19 MET H 1 1
18 6286 1 1 19 MET HA H -0.784 9.625 -1.142 1.00 . A A . 19 MET HA 1 1
18 6287 1 1 19 MET HB3 H -1.356 9.697 1.409 1.00 . A A . 19 MET HB3 1 1
18 6288 1 1 19 MET HE1 H -3.068 8.822 -1.638 1.00 . A A . 19 MET HE1 1 1
18 6289 1 1 19 MET HE2 H -3.631 7.140 -1.488 1.00 . A A . 19 MET HE2 1 1
18 6290 1 1 19 MET HE3 H -4.770 8.484 -1.238 1.00 . A A . 19 MET HE3 1 1
18 6291 1 1 19 MET HG3 H -1.403 6.907 1.241 1.00 . A A . 19 MET HG3 1 1
18 6292 1 1 19 MET N N 0.958 8.629 -0.793 1.00 . A A . 19 MET N 1 1
18 6293 1 1 19 MET O O -0.154 11.927 -0.153 1.00 . A A . 19 MET O 1 1
18 6294 1 1 19 MET SD S -3.336 8.173 0.637 1.00 . A A . 19 MET SD 1 1
18 6295 1 1 20 PHE C C 2.319 13.154 -0.251 1.00 . A A . 20 PHE C 1 1
18 6296 1 1 20 PHE CA C 2.426 12.114 0.867 1.00 . A A . 20 PHE CA 1 1
18 6297 1 1 20 PHE CB C 3.899 11.763 1.081 1.00 . A A . 20 PHE CB 1 1
18 6298 1 1 20 PHE CD1 C 3.926 9.825 2.669 1.00 . A A . 20 PHE CD1 1 1
18 6299 1 1 20 PHE CD2 C 4.733 11.900 3.439 1.00 . A A . 20 PHE CD2 1 1
18 6300 1 1 20 PHE CE1 C 4.203 9.247 3.935 1.00 . A A . 20 PHE CE1 1 1
18 6301 1 1 20 PHE CE2 C 5.009 11.322 4.705 1.00 . A A . 20 PHE CE2 1 1
18 6302 1 1 20 PHE CG C 4.197 11.139 2.447 1.00 . A A . 20 PHE CG 1 1
18 6303 1 1 20 PHE CZ C 4.738 10.007 4.928 1.00 . A A . 20 PHE CZ 1 1
18 6304 1 1 20 PHE H H 2.275 10.049 0.639 1.00 . A A . 20 PHE H 1 1
18 6305 1 1 20 PHE HA H 1.940 12.498 1.764 1.00 . A A . 20 PHE HA 1 1
18 6306 1 1 20 PHE HB3 H 4.498 12.665 0.967 1.00 . A A . 20 PHE HB3 1 1
18 6307 1 1 20 PHE HD1 H 3.495 9.216 1.874 1.00 . A A . 20 PHE HD1 1 1
18 6308 1 1 20 PHE HD2 H 4.949 12.953 3.262 1.00 . A A . 20 PHE HD2 1 1
18 6309 1 1 20 PHE HE1 H 3.985 8.193 4.113 1.00 . A A . 20 PHE HE1 1 1
18 6310 1 1 20 PHE HE2 H 5.439 11.931 5.501 1.00 . A A . 20 PHE HE2 1 1
18 6311 1 1 20 PHE HZ H 4.951 9.563 5.901 1.00 . A A . 20 PHE HZ 1 1
18 6312 1 1 20 PHE N N 1.744 10.884 0.500 1.00 . A A . 20 PHE N 1 1
18 6313 1 1 20 PHE O O 1.898 14.285 -0.014 1.00 . A A . 20 PHE O 1 1
18 6314 1 1 21 TYR C C 1.322 14.347 -2.678 1.00 . A A . 21 TYR C 1 1
18 6315 1 1 21 TYR CA C 2.663 13.613 -2.601 1.00 . A A . 21 TYR CA 1 1
18 6316 1 1 21 TYR CB C 2.806 12.708 -3.827 1.00 . A A . 21 TYR CB 1 1
18 6317 1 1 21 TYR CD1 C 4.183 10.672 -3.266 1.00 . A A . 21 TYR CD1 1 1
18 6318 1 1 21 TYR CD2 C 5.223 12.440 -4.495 1.00 . A A . 21 TYR CD2 1 1
18 6319 1 1 21 TYR CE1 C 5.413 9.924 -3.301 1.00 . A A . 21 TYR CE1 1 1
18 6320 1 1 21 TYR CE2 C 6.453 11.693 -4.529 1.00 . A A . 21 TYR CE2 1 1
18 6321 1 1 21 TYR CG C 4.114 11.914 -3.863 1.00 . A A . 21 TYR CG 1 1
18 6322 1 1 21 TYR CZ C 6.488 10.472 -3.931 1.00 . A A . 21 TYR CZ 1 1
18 6323 1 1 21 TYR H H 3.049 11.811 -1.630 1.00 . A A . 21 TYR H 1 1
18 6324 1 1 21 TYR HA H 3.463 14.345 -2.498 1.00 . A A . 21 TYR HA 1 1
18 6325 1 1 21 TYR HB3 H 2.738 13.319 -4.726 1.00 . A A . 21 TYR HB3 1 1
18 6326 1 1 21 TYR HD1 H 3.307 10.256 -2.768 1.00 . A A . 21 TYR HD1 1 1
18 6327 1 1 21 TYR HD2 H 5.167 13.421 -4.967 1.00 . A A . 21 TYR HD2 1 1
18 6328 1 1 21 TYR HE1 H 5.483 8.943 -2.833 1.00 . A A . 21 TYR HE1 1 1
18 6329 1 1 21 TYR HE2 H 7.336 12.096 -5.024 1.00 . A A . 21 TYR HE2 1 1
18 6330 1 1 21 TYR HH H 7.506 8.893 -4.431 1.00 . A A . 21 TYR HH 1 1
18 6331 1 1 21 TYR N N 2.708 12.732 -1.446 1.00 . A A . 21 TYR N 1 1
18 6332 1 1 21 TYR O O 1.282 15.576 -2.668 1.00 . A A . 21 TYR O 1 1
18 6333 1 1 21 TYR OH O 7.650 9.765 -3.964 1.00 . A A . 21 TYR OH 1 1
18 6334 1 1 22 GLU C C -1.638 14.365 -1.429 1.00 . A A . 22 GLU C 1 1
18 6335 1 1 22 GLU CA C -1.081 14.121 -2.833 1.00 . A A . 22 GLU CA 1 1
18 6336 1 1 22 GLU CB C -2.009 13.212 -3.640 1.00 . A A . 22 GLU CB 1 1
18 6337 1 1 22 GLU CD C -3.947 13.626 -5.201 1.00 . A A . 22 GLU CD 1 1
18 6338 1 1 22 GLU CG C -2.466 13.899 -4.929 1.00 . A A . 22 GLU CG 1 1
18 6339 1 1 22 GLU H H 0.299 12.563 -2.762 1.00 . A A . 22 GLU H 1 1
18 6340 1 1 22 GLU HA H -0.968 15.070 -3.357 1.00 . A A . 22 GLU HA 1 1
18 6341 1 1 22 GLU HB3 H -2.878 12.945 -3.039 1.00 . A A . 22 GLU HB3 1 1
18 6342 1 1 22 GLU HE2 H -4.343 15.345 -4.544 1.00 . A A . 22 GLU HE2 1 1
18 6343 1 1 22 GLU HG3 H -1.867 13.543 -5.767 1.00 . A A . 22 GLU HG3 1 1
18 6344 1 1 22 GLU N N 0.258 13.561 -2.754 1.00 . A A . 22 GLU N 1 1
18 6345 1 1 22 GLU O O -2.839 14.569 -1.261 1.00 . A A . 22 GLU O 1 1
18 6346 1 1 22 GLU OE1 O -4.335 12.468 -5.413 1.00 . A A . 22 GLU OE1 1 1
18 6347 1 1 22 GLU OE2 O -4.706 14.669 -5.184 1.00 . A A . 22 GLU OE2 1 1
18 6348 1 1 23 GLY C C -0.739 15.960 1.391 1.00 . A A . 23 GLY C 1 1
18 6349 1 1 23 GLY CA C -1.124 14.554 0.926 1.00 . A A . 23 GLY CA 1 1
18 6350 1 1 23 GLY H H 0.238 14.172 -0.603 1.00 . A A . 23 GLY H 1 1
18 6351 1 1 23 GLY HA2 H -2.200 14.414 1.034 1.00 . A A . 23 GLY HA2 1 1
18 6352 1 1 23 GLY HA3 H -0.642 13.812 1.563 1.00 . A A . 23 GLY HA3 1 1
18 6353 1 1 23 GLY N N -0.738 14.338 -0.457 1.00 . A A . 23 GLY N 1 1
18 6354 1 1 23 GLY O O -1.507 16.620 2.087 1.00 . A A . 23 GLY O 1 1
18 6355 1 1 24 LEU C C -0.169 18.720 1.180 1.00 . A A . 24 LEU C 1 1
18 6356 1 1 24 LEU CA C 0.950 17.692 1.352 1.00 . A A . 24 LEU CA 1 1
18 6357 1 1 24 LEU CB C 2.217 18.024 0.561 1.00 . A A . 24 LEU CB 1 1
18 6358 1 1 24 LEU CD1 C 4.019 18.847 2.122 1.00 . A A . 24 LEU CD1 1 1
18 6359 1 1 24 LEU CD2 C 3.433 16.381 2.039 1.00 . A A . 24 LEU CD2 1 1
18 6360 1 1 24 LEU CG C 3.543 17.686 1.248 1.00 . A A . 24 LEU CG 1 1
18 6361 1 1 24 LEU H H 1.072 15.832 0.419 1.00 . A A . 24 LEU H 1 1
18 6362 1 1 24 LEU HA H 1.226 17.654 2.405 1.00 . A A . 24 LEU HA 1 1
18 6363 1 1 24 LEU HB3 H 2.210 19.089 0.333 1.00 . A A . 24 LEU HB3 1 1
18 6364 1 1 24 LEU HD11 H 4.842 19.361 1.624 1.00 . A A . 24 LEU HD11 1 1
18 6365 1 1 24 LEU HD12 H 3.197 19.545 2.278 1.00 . A A . 24 LEU HD12 1 1
18 6366 1 1 24 LEU HD13 H 4.359 18.464 3.084 1.00 . A A . 24 LEU HD13 1 1
18 6367 1 1 24 LEU HD21 H 2.972 15.615 1.415 1.00 . A A . 24 LEU HD21 1 1
18 6368 1 1 24 LEU HD22 H 4.429 16.054 2.339 1.00 . A A . 24 LEU HD22 1 1
18 6369 1 1 24 LEU HD23 H 2.822 16.544 2.926 1.00 . A A . 24 LEU HD23 1 1
18 6370 1 1 24 LEU HG H 4.298 17.532 0.477 1.00 . A A . 24 LEU HG 1 1
18 6371 1 1 24 LEU N N 0.453 16.376 0.985 1.00 . A A . 24 LEU N 1 1
18 6372 1 1 24 LEU O O -0.656 19.283 2.159 1.00 . A A . 24 LEU O 1 1
18 6373 1 1 25 LYS C C -2.861 19.128 -0.790 1.00 . A A . 25 LYS C 1 1
18 6374 1 1 25 LYS CA C -1.597 19.888 -0.386 1.00 . A A . 25 LYS CA 1 1
18 6375 1 1 25 LYS CB C -1.117 20.890 -1.438 1.00 . A A . 25 LYS CB 1 1
18 6376 1 1 25 LYS CD C 0.351 20.781 -3.485 1.00 . A A . 25 LYS CD 1 1
18 6377 1 1 25 LYS CE C 1.639 20.371 -2.768 1.00 . A A . 25 LYS CE 1 1
18 6378 1 1 25 LYS CG C -0.877 20.200 -2.782 1.00 . A A . 25 LYS CG 1 1
18 6379 1 1 25 LYS H H -0.144 18.474 -0.864 1.00 . A A . 25 LYS H 1 1
18 6380 1 1 25 LYS HA H -1.808 20.451 0.523 1.00 . A A . 25 LYS HA 1 1
18 6381 1 1 25 LYS HB3 H -0.197 21.366 -1.100 1.00 . A A . 25 LYS HB3 1 1
18 6382 1 1 25 LYS HD3 H 0.278 21.868 -3.515 1.00 . A A . 25 LYS HD3 1 1
18 6383 1 1 25 LYS HE3 H 1.536 20.543 -1.697 1.00 . A A . 25 LYS HE3 1 1
18 6384 1 1 25 LYS HG3 H -1.755 20.319 -3.418 1.00 . A A . 25 LYS HG3 1 1
18 6385 1 1 25 LYS HZ1 H 2.342 18.843 -3.929 1.00 . A A . 25 LYS HZ1 1 1
18 6386 1 1 25 LYS HZ2 H 2.585 18.613 -2.331 1.00 . A A . 25 LYS HZ2 1 1
18 6387 1 1 25 LYS HZ3 H 1.095 18.411 -2.967 1.00 . A A . 25 LYS HZ3 1 1
18 6388 1 1 25 LYS N N -0.544 18.935 -0.073 1.00 . A A . 25 LYS N 1 1
18 6389 1 1 25 LYS NZ N 1.940 18.944 -3.019 1.00 . A A . 25 LYS NZ 1 1
18 6390 1 1 25 LYS O O -3.965 19.493 -0.389 1.00 . A A . 25 LYS O 1 1
19 6391 1 1 1 LYS C C 2.981 -20.777 2.011 1.00 . A A . 1 LYS C 1 1
19 6392 1 1 1 LYS CA C 3.864 -21.704 2.849 1.00 . A A . 1 LYS CA 1 1
19 6393 1 1 1 LYS CB C 4.075 -23.084 2.223 1.00 . A A . 1 LYS CB 1 1
19 6394 1 1 1 LYS CD C 6.353 -24.146 2.013 1.00 . A A . 1 LYS CD 1 1
19 6395 1 1 1 LYS CE C 7.381 -24.592 0.972 1.00 . A A . 1 LYS CE 1 1
19 6396 1 1 1 LYS CG C 5.377 -23.128 1.420 1.00 . A A . 1 LYS CG 1 1
19 6397 1 1 1 LYS H1 H 3.844 -22.369 4.823 1.00 . A A . 1 LYS H1 1 1
19 6398 1 1 1 LYS HA H 4.846 -21.244 2.954 1.00 . A A . 1 LYS HA 1 1
19 6399 1 1 1 LYS HB3 H 3.235 -23.325 1.573 1.00 . A A . 1 LYS HB3 1 1
19 6400 1 1 1 LYS HD3 H 5.803 -25.011 2.381 1.00 . A A . 1 LYS HD3 1 1
19 6401 1 1 1 LYS HE3 H 7.923 -23.726 0.593 1.00 . A A . 1 LYS HE3 1 1
19 6402 1 1 1 LYS HG3 H 5.836 -22.140 1.411 1.00 . A A . 1 LYS HG3 1 1
19 6403 1 1 1 LYS HZ1 H 8.574 -25.268 2.487 1.00 . A A . 1 LYS HZ1 1 1
19 6404 1 1 1 LYS HZ2 H 7.905 -26.465 1.599 1.00 . A A . 1 LYS HZ2 1 1
19 6405 1 1 1 LYS HZ3 H 9.157 -25.604 0.999 1.00 . A A . 1 LYS HZ3 1 1
19 6406 1 1 1 LYS N N 3.299 -21.831 4.182 1.00 . A A . 1 LYS N 1 1
19 6407 1 1 1 LYS NZ N 8.331 -25.560 1.562 1.00 . A A . 1 LYS NZ 1 1
19 6408 1 1 1 LYS O O 1.941 -21.195 1.504 1.00 . A A . 1 LYS O 1 1
19 6409 1 1 2 ASN C C 3.402 -17.195 1.226 1.00 . A A . 2 ASN C 1 1
19 6410 1 1 2 ASN CA C 2.692 -18.547 1.123 1.00 . A A . 2 ASN CA 1 1
19 6411 1 1 2 ASN CB C 1.271 -18.375 1.664 1.00 . A A . 2 ASN CB 1 1
19 6412 1 1 2 ASN CG C 0.478 -17.378 0.816 1.00 . A A . 2 ASN CG 1 1
19 6413 1 1 2 ASN H H 4.275 -19.203 2.307 1.00 . A A . 2 ASN H 1 1
19 6414 1 1 2 ASN HA H 2.672 -18.931 0.104 1.00 . A A . 2 ASN HA 1 1
19 6415 1 1 2 ASN HB3 H 1.310 -18.030 2.697 1.00 . A A . 2 ASN HB3 1 1
19 6416 1 1 2 ASN HD21 H -1.061 -18.695 0.792 1.00 . A A . 2 ASN HD21 1 1
19 6417 1 1 2 ASN HD22 H -1.337 -17.216 -0.066 1.00 . A A . 2 ASN HD22 1 1
19 6418 1 1 2 ASN N N 3.428 -19.535 1.891 1.00 . A A . 2 ASN N 1 1
19 6419 1 1 2 ASN ND2 N -0.741 -17.798 0.487 1.00 . A A . 2 ASN ND2 1 1
19 6420 1 1 2 ASN O O 3.335 -16.532 2.260 1.00 . A A . 2 ASN O 1 1
19 6421 1 1 2 ASN OD1 O 0.941 -16.300 0.484 1.00 . A A . 2 ASN OD1 1 1
19 6422 1 1 3 THR C C 4.071 -14.575 -0.823 1.00 . A A . 3 THR C 1 1
19 6423 1 1 3 THR CA C 4.788 -15.568 0.095 1.00 . A A . 3 THR CA 1 1
19 6424 1 1 3 THR CB C 6.227 -15.863 -0.334 1.00 . A A . 3 THR CB 1 1
19 6425 1 1 3 THR CG2 C 7.043 -14.588 -0.561 1.00 . A A . 3 THR CG2 1 1
19 6426 1 1 3 THR H H 4.116 -17.374 -0.696 1.00 . A A . 3 THR H 1 1
19 6427 1 1 3 THR HA H 4.788 -15.136 1.095 1.00 . A A . 3 THR HA 1 1
19 6428 1 1 3 THR HB H 6.246 -16.500 -1.218 1.00 . A A . 3 THR HB 1 1
19 6429 1 1 3 THR HG1 H 7.546 -17.083 0.546 1.00 . A A . 3 THR HG1 1 1
19 6430 1 1 3 THR HG21 H 7.741 -14.746 -1.383 1.00 . A A . 3 THR HG21 1 1
19 6431 1 1 3 THR HG22 H 6.372 -13.765 -0.807 1.00 . A A . 3 THR HG22 1 1
19 6432 1 1 3 THR HG23 H 7.598 -14.346 0.345 1.00 . A A . 3 THR HG23 1 1
19 6433 1 1 3 THR N N 4.066 -16.827 0.140 1.00 . A A . 3 THR N 1 1
19 6434 1 1 3 THR O O 4.543 -14.288 -1.922 1.00 . A A . 3 THR O 1 1
19 6435 1 1 3 THR OG1 O 6.820 -16.454 0.819 1.00 . A A . 3 THR OG1 1 1
19 6436 1 1 4 ALA C C 2.225 -11.754 -0.418 1.00 . A A . 4 ALA C 1 1
19 6437 1 1 4 ALA CA C 2.157 -13.123 -1.099 1.00 . A A . 4 ALA CA 1 1
19 6438 1 1 4 ALA CB C 0.723 -13.635 -1.235 1.00 . A A . 4 ALA CB 1 1
19 6439 1 1 4 ALA H H 2.568 -14.316 0.559 1.00 . A A . 4 ALA H 1 1
19 6440 1 1 4 ALA HA H 2.600 -13.047 -2.092 1.00 . A A . 4 ALA HA 1 1
19 6441 1 1 4 ALA HB1 H 0.629 -14.211 -2.157 1.00 . A A . 4 ALA HB1 1 1
19 6442 1 1 4 ALA HB2 H 0.483 -14.273 -0.384 1.00 . A A . 4 ALA HB2 1 1
19 6443 1 1 4 ALA HB3 H 0.036 -12.790 -1.262 1.00 . A A . 4 ALA HB3 1 1
19 6444 1 1 4 ALA N N 2.944 -14.077 -0.337 1.00 . A A . 4 ALA N 1 1
19 6445 1 1 4 ALA O O 2.171 -10.721 -1.085 1.00 . A A . 4 ALA O 1 1
19 6446 1 1 5 GLY C C 3.522 -9.647 1.151 1.00 . A A . 5 GLY C 1 1
19 6447 1 1 5 GLY CA C 2.418 -10.564 1.679 1.00 . A A . 5 GLY CA 1 1
19 6448 1 1 5 GLY H H 2.386 -12.633 1.436 1.00 . A A . 5 GLY H 1 1
19 6449 1 1 5 GLY HA2 H 1.460 -10.046 1.641 1.00 . A A . 5 GLY HA2 1 1
19 6450 1 1 5 GLY HA3 H 2.609 -10.806 2.724 1.00 . A A . 5 GLY HA3 1 1
19 6451 1 1 5 GLY N N 2.342 -11.790 0.900 1.00 . A A . 5 GLY N 1 1
19 6452 1 1 5 GLY O O 3.407 -8.424 1.227 1.00 . A A . 5 GLY O 1 1
19 6453 1 1 6 GLU C C 5.202 -8.493 -0.932 1.00 . A A . 6 GLU C 1 1
19 6454 1 1 6 GLU CA C 5.691 -9.526 0.086 1.00 . A A . 6 GLU CA 1 1
19 6455 1 1 6 GLU CB C 6.723 -10.467 -0.538 1.00 . A A . 6 GLU CB 1 1
19 6456 1 1 6 GLU CD C 8.859 -9.876 0.665 1.00 . A A . 6 GLU CD 1 1
19 6457 1 1 6 GLU CG C 7.751 -10.919 0.500 1.00 . A A . 6 GLU CG 1 1
19 6458 1 1 6 GLU H H 4.653 -11.265 0.569 1.00 . A A . 6 GLU H 1 1
19 6459 1 1 6 GLU HA H 6.140 -9.019 0.940 1.00 . A A . 6 GLU HA 1 1
19 6460 1 1 6 GLU HB3 H 7.229 -9.961 -1.361 1.00 . A A . 6 GLU HB3 1 1
19 6461 1 1 6 GLU HE2 H 10.267 -9.389 1.818 1.00 . A A . 6 GLU HE2 1 1
19 6462 1 1 6 GLU HG3 H 8.186 -11.871 0.196 1.00 . A A . 6 GLU HG3 1 1
19 6463 1 1 6 GLU N N 4.567 -10.271 0.627 1.00 . A A . 6 GLU N 1 1
19 6464 1 1 6 GLU O O 5.904 -7.529 -1.230 1.00 . A A . 6 GLU O 1 1
19 6465 1 1 6 GLU OE1 O 9.220 -9.196 -0.307 1.00 . A A . 6 GLU OE1 1 1
19 6466 1 1 6 GLU OE2 O 9.348 -9.784 1.855 1.00 . A A . 6 GLU OE2 1 1
19 6467 1 1 7 MET C C 2.506 -6.803 -1.741 1.00 . A A . 7 MET C 1 1
19 6468 1 1 7 MET CA C 3.411 -7.835 -2.418 1.00 . A A . 7 MET CA 1 1
19 6469 1 1 7 MET CB C 2.594 -8.646 -3.427 1.00 . A A . 7 MET CB 1 1
19 6470 1 1 7 MET CE C 3.751 -8.568 -7.248 1.00 . A A . 7 MET CE 1 1
19 6471 1 1 7 MET CG C 3.472 -9.124 -4.585 1.00 . A A . 7 MET CG 1 1
19 6472 1 1 7 MET H H 3.436 -9.519 -1.191 1.00 . A A . 7 MET H 1 1
19 6473 1 1 7 MET HA H 4.250 -7.333 -2.899 1.00 . A A . 7 MET HA 1 1
19 6474 1 1 7 MET HB3 H 1.777 -8.037 -3.812 1.00 . A A . 7 MET HB3 1 1
19 6475 1 1 7 MET HE1 H 3.410 -7.634 -7.693 1.00 . A A . 7 MET HE1 1 1
19 6476 1 1 7 MET HE2 H 4.691 -8.398 -6.723 1.00 . A A . 7 MET HE2 1 1
19 6477 1 1 7 MET HE3 H 3.901 -9.311 -8.031 1.00 . A A . 7 MET HE3 1 1
19 6478 1 1 7 MET HG3 H 3.865 -10.118 -4.369 1.00 . A A . 7 MET HG3 1 1
19 6479 1 1 7 MET N N 4.001 -8.732 -1.439 1.00 . A A . 7 MET N 1 1
19 6480 1 1 7 MET O O 2.916 -5.666 -1.514 1.00 . A A . 7 MET O 1 1
19 6481 1 1 7 MET SD S 2.523 -9.161 -6.096 1.00 . A A . 7 MET SD 1 1
19 6482 1 1 8 ALA C C 0.971 -5.719 0.437 1.00 . A A . 8 ALA C 1 1
19 6483 1 1 8 ALA CA C 0.326 -6.365 -0.790 1.00 . A A . 8 ALA CA 1 1
19 6484 1 1 8 ALA CB C -0.929 -7.167 -0.436 1.00 . A A . 8 ALA CB 1 1
19 6485 1 1 8 ALA H H 0.965 -8.163 -1.624 1.00 . A A . 8 ALA H 1 1
19 6486 1 1 8 ALA HA H 0.055 -5.585 -1.501 1.00 . A A . 8 ALA HA 1 1
19 6487 1 1 8 ALA HB1 H -0.688 -8.229 -0.420 1.00 . A A . 8 ALA HB1 1 1
19 6488 1 1 8 ALA HB2 H -1.290 -6.861 0.546 1.00 . A A . 8 ALA HB2 1 1
19 6489 1 1 8 ALA HB3 H -1.702 -6.979 -1.182 1.00 . A A . 8 ALA HB3 1 1
19 6490 1 1 8 ALA N N 1.291 -7.237 -1.437 1.00 . A A . 8 ALA N 1 1
19 6491 1 1 8 ALA O O 0.529 -4.664 0.893 1.00 . A A . 8 ALA O 1 1
19 6492 1 1 9 GLY C C 3.677 -4.755 1.723 1.00 . A A . 9 GLY C 1 1
19 6493 1 1 9 GLY CA C 2.714 -5.880 2.106 1.00 . A A . 9 GLY CA 1 1
19 6494 1 1 9 GLY H H 2.357 -7.235 0.564 1.00 . A A . 9 GLY H 1 1
19 6495 1 1 9 GLY HA2 H 1.999 -5.518 2.844 1.00 . A A . 9 GLY HA2 1 1
19 6496 1 1 9 GLY HA3 H 3.268 -6.695 2.574 1.00 . A A . 9 GLY HA3 1 1
19 6497 1 1 9 GLY N N 2.004 -6.378 0.940 1.00 . A A . 9 GLY N 1 1
19 6498 1 1 9 GLY O O 3.913 -3.840 2.511 1.00 . A A . 9 GLY O 1 1
19 6499 1 1 10 ALA C C 4.367 -2.788 -0.754 1.00 . A A . 10 ALA C 1 1
19 6500 1 1 10 ALA CA C 5.139 -3.861 0.016 1.00 . A A . 10 ALA CA 1 1
19 6501 1 1 10 ALA CB C 6.206 -4.541 -0.844 1.00 . A A . 10 ALA CB 1 1
19 6502 1 1 10 ALA H H 4.009 -5.606 -0.122 1.00 . A A . 10 ALA H 1 1
19 6503 1 1 10 ALA HA H 5.623 -3.400 0.877 1.00 . A A . 10 ALA HA 1 1
19 6504 1 1 10 ALA HB1 H 6.840 -5.162 -0.211 1.00 . A A . 10 ALA HB1 1 1
19 6505 1 1 10 ALA HB2 H 5.722 -5.164 -1.596 1.00 . A A . 10 ALA HB2 1 1
19 6506 1 1 10 ALA HB3 H 6.814 -3.783 -1.335 1.00 . A A . 10 ALA HB3 1 1
19 6507 1 1 10 ALA N N 4.207 -4.859 0.514 1.00 . A A . 10 ALA N 1 1
19 6508 1 1 10 ALA O O 4.859 -1.675 -0.936 1.00 . A A . 10 ALA O 1 1
19 6509 1 1 11 PHE C C 1.636 -1.247 -0.995 1.00 . A A . 11 PHE C 1 1
19 6510 1 1 11 PHE CA C 2.326 -2.241 -1.931 1.00 . A A . 11 PHE CA 1 1
19 6511 1 1 11 PHE CB C 1.261 -3.085 -2.634 1.00 . A A . 11 PHE CB 1 1
19 6512 1 1 11 PHE CD1 C 2.618 -3.221 -4.734 1.00 . A A . 11 PHE CD1 1 1
19 6513 1 1 11 PHE CD2 C 1.388 -5.122 -4.085 1.00 . A A . 11 PHE CD2 1 1
19 6514 1 1 11 PHE CE1 C 3.095 -3.918 -5.876 1.00 . A A . 11 PHE CE1 1 1
19 6515 1 1 11 PHE CE2 C 1.865 -5.820 -5.227 1.00 . A A . 11 PHE CE2 1 1
19 6516 1 1 11 PHE CG C 1.774 -3.837 -3.864 1.00 . A A . 11 PHE CG 1 1
19 6517 1 1 11 PHE CZ C 2.708 -5.203 -6.097 1.00 . A A . 11 PHE CZ 1 1
19 6518 1 1 11 PHE H H 2.777 -4.066 -1.032 1.00 . A A . 11 PHE H 1 1
19 6519 1 1 11 PHE HA H 2.970 -1.699 -2.623 1.00 . A A . 11 PHE HA 1 1
19 6520 1 1 11 PHE HB3 H 0.439 -2.436 -2.935 1.00 . A A . 11 PHE HB3 1 1
19 6521 1 1 11 PHE HD1 H 2.928 -2.191 -4.557 1.00 . A A . 11 PHE HD1 1 1
19 6522 1 1 11 PHE HD2 H 0.712 -5.617 -3.387 1.00 . A A . 11 PHE HD2 1 1
19 6523 1 1 11 PHE HE1 H 3.771 -3.424 -6.574 1.00 . A A . 11 PHE HE1 1 1
19 6524 1 1 11 PHE HE2 H 1.555 -6.850 -5.404 1.00 . A A . 11 PHE HE2 1 1
19 6525 1 1 11 PHE HZ H 3.074 -5.739 -6.973 1.00 . A A . 11 PHE HZ 1 1
19 6526 1 1 11 PHE N N 3.170 -3.159 -1.185 1.00 . A A . 11 PHE N 1 1
19 6527 1 1 11 PHE O O 1.485 -0.073 -1.332 1.00 . A A . 11 PHE O 1 1
19 6528 1 1 12 VAL C C 1.336 0.386 1.318 1.00 . A A . 12 VAL C 1 1
19 6529 1 1 12 VAL CA C 0.563 -0.924 1.149 1.00 . A A . 12 VAL CA 1 1
19 6530 1 1 12 VAL CB C 0.404 -1.696 2.460 1.00 . A A . 12 VAL CB 1 1
19 6531 1 1 12 VAL CG1 C -0.865 -2.552 2.441 1.00 . A A . 12 VAL CG1 1 1
19 6532 1 1 12 VAL CG2 C 1.640 -2.553 2.745 1.00 . A A . 12 VAL CG2 1 1
19 6533 1 1 12 VAL H H 1.360 -2.708 0.428 1.00 . A A . 12 VAL H 1 1
19 6534 1 1 12 VAL HA H -0.432 -0.698 0.767 1.00 . A A . 12 VAL HA 1 1
19 6535 1 1 12 VAL HB H 0.306 -0.971 3.267 1.00 . A A . 12 VAL HB 1 1
19 6536 1 1 12 VAL HG11 H -1.739 -1.906 2.515 1.00 . A A . 12 VAL HG11 1 1
19 6537 1 1 12 VAL HG12 H -0.907 -3.118 1.510 1.00 . A A . 12 VAL HG12 1 1
19 6538 1 1 12 VAL HG13 H -0.849 -3.242 3.285 1.00 . A A . 12 VAL HG13 1 1
19 6539 1 1 12 VAL HG21 H 1.390 -3.605 2.616 1.00 . A A . 12 VAL HG21 1 1
19 6540 1 1 12 VAL HG22 H 2.437 -2.281 2.055 1.00 . A A . 12 VAL HG22 1 1
19 6541 1 1 12 VAL HG23 H 1.972 -2.382 3.770 1.00 . A A . 12 VAL HG23 1 1
19 6542 1 1 12 VAL N N 1.234 -1.753 0.162 1.00 . A A . 12 VAL N 1 1
19 6543 1 1 12 VAL O O 0.736 1.447 1.484 1.00 . A A . 12 VAL O 1 1
19 6544 1 1 13 ALA C C 3.493 2.242 0.117 1.00 . A A . 13 ALA C 1 1
19 6545 1 1 13 ALA CA C 3.515 1.431 1.415 1.00 . A A . 13 ALA CA 1 1
19 6546 1 1 13 ALA CB C 4.925 0.979 1.796 1.00 . A A . 13 ALA CB 1 1
19 6547 1 1 13 ALA H H 3.135 -0.598 1.134 1.00 . A A . 13 ALA H 1 1
19 6548 1 1 13 ALA HA H 3.112 2.043 2.222 1.00 . A A . 13 ALA HA 1 1
19 6549 1 1 13 ALA HB1 H 5.475 0.703 0.897 1.00 . A A . 13 ALA HB1 1 1
19 6550 1 1 13 ALA HB2 H 5.443 1.791 2.304 1.00 . A A . 13 ALA HB2 1 1
19 6551 1 1 13 ALA HB3 H 4.863 0.117 2.462 1.00 . A A . 13 ALA HB3 1 1
19 6552 1 1 13 ALA N N 2.655 0.270 1.270 1.00 . A A . 13 ALA N 1 1
19 6553 1 1 13 ALA O O 3.270 3.451 0.139 1.00 . A A . 13 ALA O 1 1
19 6554 1 1 14 VAL C C 2.464 3.007 -2.458 1.00 . A A . 14 VAL C 1 1
19 6555 1 1 14 VAL CA C 3.742 2.181 -2.289 1.00 . A A . 14 VAL CA 1 1
19 6556 1 1 14 VAL CB C 3.923 1.129 -3.385 1.00 . A A . 14 VAL CB 1 1
19 6557 1 1 14 VAL CG1 C 3.791 1.757 -4.774 1.00 . A A . 14 VAL CG1 1 1
19 6558 1 1 14 VAL CG2 C 5.264 0.408 -3.235 1.00 . A A . 14 VAL CG2 1 1
19 6559 1 1 14 VAL H H 3.911 0.559 -0.992 1.00 . A A . 14 VAL H 1 1
19 6560 1 1 14 VAL HA H 4.599 2.853 -2.319 1.00 . A A . 14 VAL HA 1 1
19 6561 1 1 14 VAL HB H 3.131 0.389 -3.274 1.00 . A A . 14 VAL HB 1 1
19 6562 1 1 14 VAL HG11 H 3.759 2.843 -4.681 1.00 . A A . 14 VAL HG11 1 1
19 6563 1 1 14 VAL HG12 H 4.645 1.469 -5.385 1.00 . A A . 14 VAL HG12 1 1
19 6564 1 1 14 VAL HG13 H 2.872 1.406 -5.244 1.00 . A A . 14 VAL HG13 1 1
19 6565 1 1 14 VAL HG21 H 5.731 0.700 -2.294 1.00 . A A . 14 VAL HG21 1 1
19 6566 1 1 14 VAL HG22 H 5.099 -0.669 -3.240 1.00 . A A . 14 VAL HG22 1 1
19 6567 1 1 14 VAL HG23 H 5.917 0.679 -4.065 1.00 . A A . 14 VAL HG23 1 1
19 6568 1 1 14 VAL N N 3.730 1.543 -0.984 1.00 . A A . 14 VAL N 1 1
19 6569 1 1 14 VAL O O 2.419 3.925 -3.275 1.00 . A A . 14 VAL O 1 1
19 6570 1 1 15 PHE C C 0.170 4.537 -0.765 1.00 . A A . 15 PHE C 1 1
19 6571 1 1 15 PHE CA C 0.185 3.347 -1.726 1.00 . A A . 15 PHE CA 1 1
19 6572 1 1 15 PHE CB C -0.890 2.347 -1.295 1.00 . A A . 15 PHE CB 1 1
19 6573 1 1 15 PHE CD1 C -2.932 3.559 -2.089 1.00 . A A . 15 PHE CD1 1 1
19 6574 1 1 15 PHE CD2 C -2.821 2.947 0.182 1.00 . A A . 15 PHE CD2 1 1
19 6575 1 1 15 PHE CE1 C -4.209 4.141 -1.870 1.00 . A A . 15 PHE CE1 1 1
19 6576 1 1 15 PHE CE2 C -4.097 3.530 0.402 1.00 . A A . 15 PHE CE2 1 1
19 6577 1 1 15 PHE CG C -2.265 2.974 -1.059 1.00 . A A . 15 PHE CG 1 1
19 6578 1 1 15 PHE CZ C -4.764 4.115 -0.629 1.00 . A A . 15 PHE CZ 1 1
19 6579 1 1 15 PHE H H 1.504 1.903 -1.011 1.00 . A A . 15 PHE H 1 1
19 6580 1 1 15 PHE HA H 0.054 3.705 -2.747 1.00 . A A . 15 PHE HA 1 1
19 6581 1 1 15 PHE HB3 H -0.566 1.852 -0.380 1.00 . A A . 15 PHE HB3 1 1
19 6582 1 1 15 PHE HD1 H -2.487 3.580 -3.084 1.00 . A A . 15 PHE HD1 1 1
19 6583 1 1 15 PHE HD2 H -2.286 2.478 1.008 1.00 . A A . 15 PHE HD2 1 1
19 6584 1 1 15 PHE HE1 H -4.743 4.611 -2.696 1.00 . A A . 15 PHE HE1 1 1
19 6585 1 1 15 PHE HE2 H -4.543 3.508 1.396 1.00 . A A . 15 PHE HE2 1 1
19 6586 1 1 15 PHE HZ H -5.744 4.561 -0.460 1.00 . A A . 15 PHE HZ 1 1
19 6587 1 1 15 PHE N N 1.458 2.650 -1.672 1.00 . A A . 15 PHE N 1 1
19 6588 1 1 15 PHE O O -0.188 5.649 -1.153 1.00 . A A . 15 PHE O 1 1
19 6589 1 1 16 LEU C C 1.640 6.355 1.102 1.00 . A A . 16 LEU C 1 1
19 6590 1 1 16 LEU CA C 0.602 5.301 1.489 1.00 . A A . 16 LEU CA 1 1
19 6591 1 1 16 LEU CB C 0.836 4.685 2.870 1.00 . A A . 16 LEU CB 1 1
19 6592 1 1 16 LEU CD1 C 0.968 6.715 4.360 1.00 . A A . 16 LEU CD1 1 1
19 6593 1 1 16 LEU CD2 C 2.258 4.611 4.952 1.00 . A A . 16 LEU CD2 1 1
19 6594 1 1 16 LEU CG C 1.716 5.493 3.824 1.00 . A A . 16 LEU CG 1 1
19 6595 1 1 16 LEU H H 0.854 3.359 0.777 1.00 . A A . 16 LEU H 1 1
19 6596 1 1 16 LEU HA H -0.380 5.774 1.510 1.00 . A A . 16 LEU HA 1 1
19 6597 1 1 16 LEU HB3 H 1.286 3.702 2.736 1.00 . A A . 16 LEU HB3 1 1
19 6598 1 1 16 LEU HD11 H 1.664 7.545 4.479 1.00 . A A . 16 LEU HD11 1 1
19 6599 1 1 16 LEU HD12 H 0.183 6.996 3.659 1.00 . A A . 16 LEU HD12 1 1
19 6600 1 1 16 LEU HD13 H 0.523 6.473 5.326 1.00 . A A . 16 LEU HD13 1 1
19 6601 1 1 16 LEU HD21 H 1.619 4.712 5.830 1.00 . A A . 16 LEU HD21 1 1
19 6602 1 1 16 LEU HD22 H 2.267 3.571 4.626 1.00 . A A . 16 LEU HD22 1 1
19 6603 1 1 16 LEU HD23 H 3.271 4.922 5.202 1.00 . A A . 16 LEU HD23 1 1
19 6604 1 1 16 LEU HG H 2.577 5.863 3.265 1.00 . A A . 16 LEU HG 1 1
19 6605 1 1 16 LEU N N 0.564 4.266 0.470 1.00 . A A . 16 LEU N 1 1
19 6606 1 1 16 LEU O O 1.374 7.552 1.182 1.00 . A A . 16 LEU O 1 1
19 6607 1 1 17 LEU C C 3.433 7.594 -0.909 1.00 . A A . 17 LEU C 1 1
19 6608 1 1 17 LEU CA C 3.883 6.756 0.289 1.00 . A A . 17 LEU CA 1 1
19 6609 1 1 17 LEU CB C 5.163 5.958 0.035 1.00 . A A . 17 LEU CB 1 1
19 6610 1 1 17 LEU CD1 C 6.514 7.598 -1.324 1.00 . A A . 17 LEU CD1 1 1
19 6611 1 1 17 LEU CD2 C 6.859 5.103 -1.624 1.00 . A A . 17 LEU CD2 1 1
19 6612 1 1 17 LEU CG C 5.859 6.216 -1.304 1.00 . A A . 17 LEU CG 1 1
19 6613 1 1 17 LEU H H 3.011 4.894 0.627 1.00 . A A . 17 LEU H 1 1
19 6614 1 1 17 LEU HA H 4.082 7.426 1.125 1.00 . A A . 17 LEU HA 1 1
19 6615 1 1 17 LEU HB3 H 4.926 4.896 0.100 1.00 . A A . 17 LEU HB3 1 1
19 6616 1 1 17 LEU HD11 H 6.010 8.250 -0.610 1.00 . A A . 17 LEU HD11 1 1
19 6617 1 1 17 LEU HD12 H 7.565 7.506 -1.052 1.00 . A A . 17 LEU HD12 1 1
19 6618 1 1 17 LEU HD13 H 6.433 8.023 -2.325 1.00 . A A . 17 LEU HD13 1 1
19 6619 1 1 17 LEU HD21 H 7.767 5.539 -2.041 1.00 . A A . 17 LEU HD21 1 1
19 6620 1 1 17 LEU HD22 H 7.104 4.559 -0.711 1.00 . A A . 17 LEU HD22 1 1
19 6621 1 1 17 LEU HD23 H 6.420 4.417 -2.349 1.00 . A A . 17 LEU HD23 1 1
19 6622 1 1 17 LEU HG H 5.104 6.206 -2.089 1.00 . A A . 17 LEU HG 1 1
19 6623 1 1 17 LEU N N 2.803 5.870 0.690 1.00 . A A . 17 LEU N 1 1
19 6624 1 1 17 LEU O O 3.917 8.706 -1.109 1.00 . A A . 17 LEU O 1 1
19 6625 1 1 18 ALA C C 1.067 8.846 -2.402 1.00 . A A . 18 ALA C 1 1
19 6626 1 1 18 ALA CA C 1.990 7.709 -2.846 1.00 . A A . 18 ALA CA 1 1
19 6627 1 1 18 ALA CB C 1.278 6.700 -3.749 1.00 . A A . 18 ALA CB 1 1
19 6628 1 1 18 ALA H H 2.121 6.122 -1.502 1.00 . A A . 18 ALA H 1 1
19 6629 1 1 18 ALA HA H 2.835 8.130 -3.389 1.00 . A A . 18 ALA HA 1 1
19 6630 1 1 18 ALA HB1 H 0.851 7.218 -4.608 1.00 . A A . 18 ALA HB1 1 1
19 6631 1 1 18 ALA HB2 H 1.993 5.953 -4.094 1.00 . A A . 18 ALA HB2 1 1
19 6632 1 1 18 ALA HB3 H 0.483 6.208 -3.188 1.00 . A A . 18 ALA HB3 1 1
19 6633 1 1 18 ALA N N 2.511 7.027 -1.673 1.00 . A A . 18 ALA N 1 1
19 6634 1 1 18 ALA O O 1.072 9.922 -2.996 1.00 . A A . 18 ALA O 1 1
19 6635 1 1 19 MET C C 0.084 10.533 0.100 1.00 . A A . 19 MET C 1 1
19 6636 1 1 19 MET CA C -0.631 9.552 -0.831 1.00 . A A . 19 MET CA 1 1
19 6637 1 1 19 MET CB C -1.748 8.842 -0.063 1.00 . A A . 19 MET CB 1 1
19 6638 1 1 19 MET CE C -5.364 10.567 -1.046 1.00 . A A . 19 MET CE 1 1
19 6639 1 1 19 MET CG C -3.103 9.059 -0.740 1.00 . A A . 19 MET CG 1 1
19 6640 1 1 19 MET H H 0.296 7.688 -0.884 1.00 . A A . 19 MET H 1 1
19 6641 1 1 19 MET HA H -1.022 10.084 -1.698 1.00 . A A . 19 MET HA 1 1
19 6642 1 1 19 MET HB3 H -1.785 9.216 0.961 1.00 . A A . 19 MET HB3 1 1
19 6643 1 1 19 MET HE1 H -5.415 9.704 -1.710 1.00 . A A . 19 MET HE1 1 1
19 6644 1 1 19 MET HE2 H -6.292 10.642 -0.478 1.00 . A A . 19 MET HE2 1 1
19 6645 1 1 19 MET HE3 H -5.225 11.472 -1.635 1.00 . A A . 19 MET HE3 1 1
19 6646 1 1 19 MET HG3 H -3.686 8.138 -0.709 1.00 . A A . 19 MET HG3 1 1
19 6647 1 1 19 MET N N 0.295 8.567 -1.361 1.00 . A A . 19 MET N 1 1
19 6648 1 1 19 MET O O -0.537 11.443 0.645 1.00 . A A . 19 MET O 1 1
19 6649 1 1 19 MET SD S -3.993 10.371 0.080 1.00 . A A . 19 MET SD 1 1
19 6650 1 1 20 PHE C C 2.788 12.330 0.316 1.00 . A A . 20 PHE C 1 1
19 6651 1 1 20 PHE CA C 2.190 11.166 1.108 1.00 . A A . 20 PHE CA 1 1
19 6652 1 1 20 PHE CB C 3.326 10.301 1.658 1.00 . A A . 20 PHE CB 1 1
19 6653 1 1 20 PHE CD1 C 5.058 12.043 2.149 1.00 . A A . 20 PHE CD1 1 1
19 6654 1 1 20 PHE CD2 C 4.305 10.696 3.929 1.00 . A A . 20 PHE CD2 1 1
19 6655 1 1 20 PHE CE1 C 5.929 12.729 3.036 1.00 . A A . 20 PHE CE1 1 1
19 6656 1 1 20 PHE CE2 C 5.175 11.382 4.816 1.00 . A A . 20 PHE CE2 1 1
19 6657 1 1 20 PHE CG C 4.264 11.040 2.614 1.00 . A A . 20 PHE CG 1 1
19 6658 1 1 20 PHE CZ C 5.969 12.383 4.352 1.00 . A A . 20 PHE CZ 1 1
19 6659 1 1 20 PHE H H 1.881 9.570 -0.194 1.00 . A A . 20 PHE H 1 1
19 6660 1 1 20 PHE HA H 1.534 11.558 1.886 1.00 . A A . 20 PHE HA 1 1
19 6661 1 1 20 PHE HB3 H 3.909 9.912 0.823 1.00 . A A . 20 PHE HB3 1 1
19 6662 1 1 20 PHE HD1 H 5.025 12.319 1.095 1.00 . A A . 20 PHE HD1 1 1
19 6663 1 1 20 PHE HD2 H 3.668 9.893 4.301 1.00 . A A . 20 PHE HD2 1 1
19 6664 1 1 20 PHE HE1 H 6.564 13.532 2.664 1.00 . A A . 20 PHE HE1 1 1
19 6665 1 1 20 PHE HE2 H 5.207 11.106 5.870 1.00 . A A . 20 PHE HE2 1 1
19 6666 1 1 20 PHE HZ H 6.638 12.910 5.033 1.00 . A A . 20 PHE HZ 1 1
19 6667 1 1 20 PHE N N 1.382 10.313 0.253 1.00 . A A . 20 PHE N 1 1
19 6668 1 1 20 PHE O O 3.109 13.373 0.883 1.00 . A A . 20 PHE O 1 1
19 6669 1 1 21 TYR C C 2.777 14.475 -1.651 1.00 . A A . 21 TYR C 1 1
19 6670 1 1 21 TYR CA C 3.474 13.129 -1.862 1.00 . A A . 21 TYR CA 1 1
19 6671 1 1 21 TYR CB C 3.205 12.647 -3.289 1.00 . A A . 21 TYR CB 1 1
19 6672 1 1 21 TYR CD1 C 4.079 10.286 -3.429 1.00 . A A . 21 TYR CD1 1 1
19 6673 1 1 21 TYR CD2 C 5.246 12.000 -4.620 1.00 . A A . 21 TYR CD2 1 1
19 6674 1 1 21 TYR CE1 C 5.025 9.311 -3.906 1.00 . A A . 21 TYR CE1 1 1
19 6675 1 1 21 TYR CE2 C 6.191 11.023 -5.098 1.00 . A A . 21 TYR CE2 1 1
19 6676 1 1 21 TYR CG C 4.209 11.611 -3.795 1.00 . A A . 21 TYR CG 1 1
19 6677 1 1 21 TYR CZ C 6.034 9.727 -4.717 1.00 . A A . 21 TYR CZ 1 1
19 6678 1 1 21 TYR H H 2.658 11.260 -1.439 1.00 . A A . 21 TYR H 1 1
19 6679 1 1 21 TYR HA H 4.533 13.235 -1.626 1.00 . A A . 21 TYR HA 1 1
19 6680 1 1 21 TYR HB3 H 3.216 13.507 -3.960 1.00 . A A . 21 TYR HB3 1 1
19 6681 1 1 21 TYR HD1 H 3.260 9.980 -2.778 1.00 . A A . 21 TYR HD1 1 1
19 6682 1 1 21 TYR HD2 H 5.349 13.045 -4.910 1.00 . A A . 21 TYR HD2 1 1
19 6683 1 1 21 TYR HE1 H 4.934 8.262 -3.623 1.00 . A A . 21 TYR HE1 1 1
19 6684 1 1 21 TYR HE2 H 7.014 11.317 -5.749 1.00 . A A . 21 TYR HE2 1 1
19 6685 1 1 21 TYR HH H 7.762 9.261 -5.477 1.00 . A A . 21 TYR HH 1 1
19 6686 1 1 21 TYR N N 2.920 12.111 -0.985 1.00 . A A . 21 TYR N 1 1
19 6687 1 1 21 TYR O O 3.415 15.456 -1.275 1.00 . A A . 21 TYR O 1 1
19 6688 1 1 21 TYR OH O 6.927 8.806 -5.167 1.00 . A A . 21 TYR OH 1 1
19 6689 1 1 22 GLU C C 0.094 15.751 -0.333 1.00 . A A . 22 GLU C 1 1
19 6690 1 1 22 GLU CA C 0.684 15.685 -1.742 1.00 . A A . 22 GLU CA 1 1
19 6691 1 1 22 GLU CB C -0.416 15.762 -2.802 1.00 . A A . 22 GLU CB 1 1
19 6692 1 1 22 GLU CD C -0.648 15.966 -5.305 1.00 . A A . 22 GLU CD 1 1
19 6693 1 1 22 GLU CG C 0.086 16.471 -4.063 1.00 . A A . 22 GLU CG 1 1
19 6694 1 1 22 GLU H H 0.964 13.673 -2.206 1.00 . A A . 22 GLU H 1 1
19 6695 1 1 22 GLU HA H 1.383 16.509 -1.890 1.00 . A A . 22 GLU HA 1 1
19 6696 1 1 22 GLU HB3 H -1.277 16.295 -2.400 1.00 . A A . 22 GLU HB3 1 1
19 6697 1 1 22 GLU HE2 H -0.673 17.722 -5.984 1.00 . A A . 22 GLU HE2 1 1
19 6698 1 1 22 GLU HG3 H 1.157 16.305 -4.175 1.00 . A A . 22 GLU HG3 1 1
19 6699 1 1 22 GLU N N 1.476 14.476 -1.901 1.00 . A A . 22 GLU N 1 1
19 6700 1 1 22 GLU O O -0.132 16.837 0.199 1.00 . A A . 22 GLU O 1 1
19 6701 1 1 22 GLU OE1 O -0.668 14.753 -5.564 1.00 . A A . 22 GLU OE1 1 1
19 6702 1 1 22 GLU OE2 O -1.216 16.882 -6.014 1.00 . A A . 22 GLU OE2 1 1
19 6703 1 1 23 GLY C C -0.054 15.512 2.505 1.00 . A A . 23 GLY C 1 1
19 6704 1 1 23 GLY CA C -0.700 14.487 1.570 1.00 . A A . 23 GLY CA 1 1
19 6705 1 1 23 GLY H H 0.047 13.697 -0.207 1.00 . A A . 23 GLY H 1 1
19 6706 1 1 23 GLY HA2 H -1.776 14.654 1.530 1.00 . A A . 23 GLY HA2 1 1
19 6707 1 1 23 GLY HA3 H -0.549 13.482 1.966 1.00 . A A . 23 GLY HA3 1 1
19 6708 1 1 23 GLY N N -0.140 14.575 0.233 1.00 . A A . 23 GLY N 1 1
19 6709 1 1 23 GLY O O -0.749 16.307 3.135 1.00 . A A . 23 GLY O 1 1
19 6710 1 1 24 LEU C C 1.398 17.769 3.318 1.00 . A A . 24 LEU C 1 1
19 6711 1 1 24 LEU CA C 2.016 16.373 3.412 1.00 . A A . 24 LEU CA 1 1
19 6712 1 1 24 LEU CB C 3.504 16.334 3.059 1.00 . A A . 24 LEU CB 1 1
19 6713 1 1 24 LEU CD1 C 3.915 18.014 1.223 1.00 . A A . 24 LEU CD1 1 1
19 6714 1 1 24 LEU CD2 C 5.141 15.792 1.219 1.00 . A A . 24 LEU CD2 1 1
19 6715 1 1 24 LEU CG C 3.849 16.527 1.581 1.00 . A A . 24 LEU CG 1 1
19 6716 1 1 24 LEU H H 1.827 14.808 2.050 1.00 . A A . 24 LEU H 1 1
19 6717 1 1 24 LEU HA H 1.919 16.020 4.439 1.00 . A A . 24 LEU HA 1 1
19 6718 1 1 24 LEU HB3 H 3.910 15.375 3.384 1.00 . A A . 24 LEU HB3 1 1
19 6719 1 1 24 LEU HD11 H 3.291 18.581 1.914 1.00 . A A . 24 LEU HD11 1 1
19 6720 1 1 24 LEU HD12 H 4.947 18.360 1.297 1.00 . A A . 24 LEU HD12 1 1
19 6721 1 1 24 LEU HD13 H 3.556 18.158 0.205 1.00 . A A . 24 LEU HD13 1 1
19 6722 1 1 24 LEU HD21 H 5.060 15.392 0.208 1.00 . A A . 24 LEU HD21 1 1
19 6723 1 1 24 LEU HD22 H 5.980 16.486 1.268 1.00 . A A . 24 LEU HD22 1 1
19 6724 1 1 24 LEU HD23 H 5.304 14.975 1.921 1.00 . A A . 24 LEU HD23 1 1
19 6725 1 1 24 LEU HG H 3.050 16.088 0.984 1.00 . A A . 24 LEU HG 1 1
19 6726 1 1 24 LEU N N 1.269 15.459 2.566 1.00 . A A . 24 LEU N 1 1
19 6727 1 1 24 LEU O O 1.263 18.461 4.326 1.00 . A A . 24 LEU O 1 1
19 6728 1 1 25 LYS C C -0.864 19.264 1.080 1.00 . A A . 25 LYS C 1 1
19 6729 1 1 25 LYS CA C 0.441 19.444 1.860 1.00 . A A . 25 LYS CA 1 1
19 6730 1 1 25 LYS CB C 1.441 20.378 1.176 1.00 . A A . 25 LYS CB 1 1
19 6731 1 1 25 LYS CD C 1.083 20.510 -1.317 1.00 . A A . 25 LYS CD 1 1
19 6732 1 1 25 LYS CE C 1.773 20.294 -2.666 1.00 . A A . 25 LYS CE 1 1
19 6733 1 1 25 LYS CG C 1.861 19.828 -0.188 1.00 . A A . 25 LYS CG 1 1
19 6734 1 1 25 LYS H H 1.155 17.573 1.283 1.00 . A A . 25 LYS H 1 1
19 6735 1 1 25 LYS HA H 0.206 19.879 2.831 1.00 . A A . 25 LYS HA 1 1
19 6736 1 1 25 LYS HB3 H 2.320 20.501 1.809 1.00 . A A . 25 LYS HB3 1 1
19 6737 1 1 25 LYS HD3 H 1.000 21.577 -1.113 1.00 . A A . 25 LYS HD3 1 1
19 6738 1 1 25 LYS HE3 H 2.761 20.754 -2.654 1.00 . A A . 25 LYS HE3 1 1
19 6739 1 1 25 LYS HG3 H 1.688 18.753 -0.221 1.00 . A A . 25 LYS HG3 1 1
19 6740 1 1 25 LYS HZ1 H 1.964 18.714 -3.948 1.00 . A A . 25 LYS HZ1 1 1
19 6741 1 1 25 LYS HZ2 H 2.718 18.487 -2.517 1.00 . A A . 25 LYS HZ2 1 1
19 6742 1 1 25 LYS HZ3 H 1.092 18.367 -2.612 1.00 . A A . 25 LYS HZ3 1 1
19 6743 1 1 25 LYS N N 1.041 18.142 2.098 1.00 . A A . 25 LYS N 1 1
19 6744 1 1 25 LYS NZ N 1.897 18.848 -2.959 1.00 . A A . 25 LYS NZ 1 1
19 6745 1 1 25 LYS O O -1.950 19.395 1.643 1.00 . A A . 25 LYS O 1 1
20 6746 1 1 1 LYS C C -1.775 -20.060 0.261 1.00 . A A . 1 LYS C 1 1
20 6747 1 1 1 LYS CA C -1.343 -21.524 0.364 1.00 . A A . 1 LYS CA 1 1
20 6748 1 1 1 LYS CB C -1.257 -22.236 -0.988 1.00 . A A . 1 LYS CB 1 1
20 6749 1 1 1 LYS CD C -0.200 -24.134 -2.268 1.00 . A A . 1 LYS CD 1 1
20 6750 1 1 1 LYS CE C 0.740 -25.338 -2.181 1.00 . A A . 1 LYS CE 1 1
20 6751 1 1 1 LYS CG C -0.202 -23.343 -0.958 1.00 . A A . 1 LYS CG 1 1
20 6752 1 1 1 LYS H1 H -2.258 -21.897 2.197 1.00 . A A . 1 LYS H1 1 1
20 6753 1 1 1 LYS HA H -0.349 -21.560 0.810 1.00 . A A . 1 LYS HA 1 1
20 6754 1 1 1 LYS HB3 H -1.011 -21.515 -1.768 1.00 . A A . 1 LYS HB3 1 1
20 6755 1 1 1 LYS HD3 H 0.111 -23.485 -3.088 1.00 . A A . 1 LYS HD3 1 1
20 6756 1 1 1 LYS HE3 H 1.483 -25.171 -1.400 1.00 . A A . 1 LYS HE3 1 1
20 6757 1 1 1 LYS HG3 H -0.398 -24.016 -0.124 1.00 . A A . 1 LYS HG3 1 1
20 6758 1 1 1 LYS HZ1 H -0.992 -26.418 -2.089 1.00 . A A . 1 LYS HZ1 1 1
20 6759 1 1 1 LYS HZ2 H 0.320 -27.318 -2.460 1.00 . A A . 1 LYS HZ2 1 1
20 6760 1 1 1 LYS HZ3 H 0.084 -26.811 -0.926 1.00 . A A . 1 LYS HZ3 1 1
20 6761 1 1 1 LYS N N -2.247 -22.231 1.255 1.00 . A A . 1 LYS N 1 1
20 6762 1 1 1 LYS NZ N -0.024 -26.571 -1.890 1.00 . A A . 1 LYS NZ 1 1
20 6763 1 1 1 LYS O O -2.143 -19.592 -0.816 1.00 . A A . 1 LYS O 1 1
20 6764 1 1 2 ASN C C -0.861 -17.126 1.745 1.00 . A A . 2 ASN C 1 1
20 6765 1 1 2 ASN CA C -2.097 -17.976 1.446 1.00 . A A . 2 ASN CA 1 1
20 6766 1 1 2 ASN CB C -3.123 -17.725 2.554 1.00 . A A . 2 ASN CB 1 1
20 6767 1 1 2 ASN CG C -4.395 -18.543 2.320 1.00 . A A . 2 ASN CG 1 1
20 6768 1 1 2 ASN H H -1.416 -19.767 2.266 1.00 . A A . 2 ASN H 1 1
20 6769 1 1 2 ASN HA H -2.526 -17.760 0.467 1.00 . A A . 2 ASN HA 1 1
20 6770 1 1 2 ASN HB3 H -3.370 -16.664 2.590 1.00 . A A . 2 ASN HB3 1 1
20 6771 1 1 2 ASN HD21 H -4.516 -18.837 4.319 1.00 . A A . 2 ASN HD21 1 1
20 6772 1 1 2 ASN HD22 H -5.775 -19.571 3.384 1.00 . A A . 2 ASN HD22 1 1
20 6773 1 1 2 ASN N N -1.716 -19.377 1.395 1.00 . A A . 2 ASN N 1 1
20 6774 1 1 2 ASN ND2 N -4.941 -19.024 3.433 1.00 . A A . 2 ASN ND2 1 1
20 6775 1 1 2 ASN O O -0.505 -16.927 2.906 1.00 . A A . 2 ASN O 1 1
20 6776 1 1 2 ASN OD1 O -4.850 -18.725 1.203 1.00 . A A . 2 ASN OD1 1 1
20 6777 1 1 3 THR C C 1.015 -14.795 -0.320 1.00 . A A . 3 THR C 1 1
20 6778 1 1 3 THR CA C 0.950 -15.825 0.810 1.00 . A A . 3 THR CA 1 1
20 6779 1 1 3 THR CB C 2.166 -16.753 0.855 1.00 . A A . 3 THR CB 1 1
20 6780 1 1 3 THR CG2 C 2.036 -17.835 1.930 1.00 . A A . 3 THR CG2 1 1
20 6781 1 1 3 THR H H -0.534 -16.816 -0.264 1.00 . A A . 3 THR H 1 1
20 6782 1 1 3 THR HA H 0.882 -15.270 1.746 1.00 . A A . 3 THR HA 1 1
20 6783 1 1 3 THR HB H 3.086 -16.184 0.985 1.00 . A A . 3 THR HB 1 1
20 6784 1 1 3 THR HG1 H 1.199 -17.900 -0.469 1.00 . A A . 3 THR HG1 1 1
20 6785 1 1 3 THR HG21 H 1.167 -18.457 1.717 1.00 . A A . 3 THR HG21 1 1
20 6786 1 1 3 THR HG22 H 2.935 -18.452 1.932 1.00 . A A . 3 THR HG22 1 1
20 6787 1 1 3 THR HG23 H 1.916 -17.365 2.906 1.00 . A A . 3 THR HG23 1 1
20 6788 1 1 3 THR N N -0.239 -16.649 0.677 1.00 . A A . 3 THR N 1 1
20 6789 1 1 3 THR O O 1.945 -14.808 -1.124 1.00 . A A . 3 THR O 1 1
20 6790 1 1 3 THR OG1 O 2.099 -17.473 -0.372 1.00 . A A . 3 THR OG1 1 1
20 6791 1 1 4 ALA C C 0.448 -11.571 -0.773 1.00 . A A . 4 ALA C 1 1
20 6792 1 1 4 ALA CA C -0.055 -12.891 -1.359 1.00 . A A . 4 ALA CA 1 1
20 6793 1 1 4 ALA CB C -1.487 -12.787 -1.885 1.00 . A A . 4 ALA CB 1 1
20 6794 1 1 4 ALA H H -0.739 -13.922 0.316 1.00 . A A . 4 ALA H 1 1
20 6795 1 1 4 ALA HA H 0.600 -13.187 -2.180 1.00 . A A . 4 ALA HA 1 1
20 6796 1 1 4 ALA HB1 H -2.187 -12.880 -1.055 1.00 . A A . 4 ALA HB1 1 1
20 6797 1 1 4 ALA HB2 H -1.628 -11.821 -2.371 1.00 . A A . 4 ALA HB2 1 1
20 6798 1 1 4 ALA HB3 H -1.669 -13.585 -2.606 1.00 . A A . 4 ALA HB3 1 1
20 6799 1 1 4 ALA N N 0.014 -13.927 -0.342 1.00 . A A . 4 ALA N 1 1
20 6800 1 1 4 ALA O O 0.934 -10.708 -1.503 1.00 . A A . 4 ALA O 1 1
20 6801 1 1 5 GLY C C 2.243 -10.002 1.009 1.00 . A A . 5 GLY C 1 1
20 6802 1 1 5 GLY CA C 0.750 -10.255 1.234 1.00 . A A . 5 GLY CA 1 1
20 6803 1 1 5 GLY H H -0.081 -12.162 1.127 1.00 . A A . 5 GLY H 1 1
20 6804 1 1 5 GLY HA2 H 0.176 -9.398 0.881 1.00 . A A . 5 GLY HA2 1 1
20 6805 1 1 5 GLY HA3 H 0.551 -10.354 2.301 1.00 . A A . 5 GLY HA3 1 1
20 6806 1 1 5 GLY N N 0.315 -11.455 0.541 1.00 . A A . 5 GLY N 1 1
20 6807 1 1 5 GLY O O 2.698 -8.861 1.066 1.00 . A A . 5 GLY O 1 1
20 6808 1 1 6 GLU C C 4.691 -9.953 -0.553 1.00 . A A . 6 GLU C 1 1
20 6809 1 1 6 GLU CA C 4.394 -10.996 0.526 1.00 . A A . 6 GLU CA 1 1
20 6810 1 1 6 GLU CB C 4.974 -12.360 0.147 1.00 . A A . 6 GLU CB 1 1
20 6811 1 1 6 GLU CD C 7.175 -13.535 0.510 1.00 . A A . 6 GLU CD 1 1
20 6812 1 1 6 GLU CG C 5.996 -12.830 1.183 1.00 . A A . 6 GLU CG 1 1
20 6813 1 1 6 GLU H H 2.585 -12.011 0.715 1.00 . A A . 6 GLU H 1 1
20 6814 1 1 6 GLU HA H 4.823 -10.678 1.477 1.00 . A A . 6 GLU HA 1 1
20 6815 1 1 6 GLU HB3 H 5.447 -12.298 -0.834 1.00 . A A . 6 GLU HB3 1 1
20 6816 1 1 6 GLU HE2 H 8.662 -12.518 -0.038 1.00 . A A . 6 GLU HE2 1 1
20 6817 1 1 6 GLU HG3 H 5.518 -13.507 1.890 1.00 . A A . 6 GLU HG3 1 1
20 6818 1 1 6 GLU N N 2.962 -11.086 0.760 1.00 . A A . 6 GLU N 1 1
20 6819 1 1 6 GLU O O 5.806 -9.439 -0.634 1.00 . A A . 6 GLU O 1 1
20 6820 1 1 6 GLU OE1 O 6.976 -14.523 -0.213 1.00 . A A . 6 GLU OE1 1 1
20 6821 1 1 6 GLU OE2 O 8.333 -13.022 0.759 1.00 . A A . 6 GLU OE2 1 1
20 6822 1 1 7 MET C C 3.182 -7.363 -2.038 1.00 . A A . 7 MET C 1 1
20 6823 1 1 7 MET CA C 3.814 -8.700 -2.426 1.00 . A A . 7 MET CA 1 1
20 6824 1 1 7 MET CB C 3.141 -9.236 -3.692 1.00 . A A . 7 MET CB 1 1
20 6825 1 1 7 MET CE C 4.530 -11.842 -6.573 1.00 . A A . 7 MET CE 1 1
20 6826 1 1 7 MET CG C 4.047 -10.233 -4.414 1.00 . A A . 7 MET CG 1 1
20 6827 1 1 7 MET H H 2.772 -10.096 -1.283 1.00 . A A . 7 MET H 1 1
20 6828 1 1 7 MET HA H 4.887 -8.575 -2.570 1.00 . A A . 7 MET HA 1 1
20 6829 1 1 7 MET HB3 H 2.901 -8.407 -4.359 1.00 . A A . 7 MET HB3 1 1
20 6830 1 1 7 MET HE1 H 5.107 -11.527 -7.443 1.00 . A A . 7 MET HE1 1 1
20 6831 1 1 7 MET HE2 H 5.208 -12.085 -5.756 1.00 . A A . 7 MET HE2 1 1
20 6832 1 1 7 MET HE3 H 3.938 -12.721 -6.829 1.00 . A A . 7 MET HE3 1 1
20 6833 1 1 7 MET HG3 H 4.080 -11.173 -3.864 1.00 . A A . 7 MET HG3 1 1
20 6834 1 1 7 MET N N 3.675 -9.672 -1.355 1.00 . A A . 7 MET N 1 1
20 6835 1 1 7 MET O O 3.886 -6.374 -1.833 1.00 . A A . 7 MET O 1 1
20 6836 1 1 7 MET SD S 3.443 -10.518 -6.070 1.00 . A A . 7 MET SD 1 1
20 6837 1 1 8 ALA C C 1.709 -5.590 -0.299 1.00 . A A . 8 ALA C 1 1
20 6838 1 1 8 ALA CA C 1.124 -6.173 -1.587 1.00 . A A . 8 ALA CA 1 1
20 6839 1 1 8 ALA CB C -0.363 -6.506 -1.455 1.00 . A A . 8 ALA CB 1 1
20 6840 1 1 8 ALA H H 1.295 -8.181 -2.116 1.00 . A A . 8 ALA H 1 1
20 6841 1 1 8 ALA HA H 1.252 -5.451 -2.394 1.00 . A A . 8 ALA HA 1 1
20 6842 1 1 8 ALA HB1 H -0.484 -7.579 -1.310 1.00 . A A . 8 ALA HB1 1 1
20 6843 1 1 8 ALA HB2 H -0.780 -5.975 -0.598 1.00 . A A . 8 ALA HB2 1 1
20 6844 1 1 8 ALA HB3 H -0.886 -6.200 -2.361 1.00 . A A . 8 ALA HB3 1 1
20 6845 1 1 8 ALA N N 1.859 -7.373 -1.948 1.00 . A A . 8 ALA N 1 1
20 6846 1 1 8 ALA O O 1.539 -4.405 -0.017 1.00 . A A . 8 ALA O 1 1
20 6847 1 1 9 GLY C C 3.956 -4.866 1.481 1.00 . A A . 9 GLY C 1 1
20 6848 1 1 9 GLY CA C 2.995 -6.035 1.701 1.00 . A A . 9 GLY CA 1 1
20 6849 1 1 9 GLY H H 2.518 -7.413 0.213 1.00 . A A . 9 GLY H 1 1
20 6850 1 1 9 GLY HA2 H 2.218 -5.744 2.409 1.00 . A A . 9 GLY HA2 1 1
20 6851 1 1 9 GLY HA3 H 3.531 -6.874 2.144 1.00 . A A . 9 GLY HA3 1 1
20 6852 1 1 9 GLY N N 2.384 -6.450 0.449 1.00 . A A . 9 GLY N 1 1
20 6853 1 1 9 GLY O O 4.164 -4.051 2.379 1.00 . A A . 9 GLY O 1 1
20 6854 1 1 10 ALA C C 4.698 -2.627 -0.756 1.00 . A A . 10 ALA C 1 1
20 6855 1 1 10 ALA CA C 5.453 -3.765 -0.068 1.00 . A A . 10 ALA CA 1 1
20 6856 1 1 10 ALA CB C 6.567 -4.339 -0.945 1.00 . A A . 10 ALA CB 1 1
20 6857 1 1 10 ALA H H 4.344 -5.488 -0.443 1.00 . A A . 10 ALA H 1 1
20 6858 1 1 10 ALA HA H 5.892 -3.390 0.857 1.00 . A A . 10 ALA HA 1 1
20 6859 1 1 10 ALA HB1 H 6.161 -5.125 -1.581 1.00 . A A . 10 ALA HB1 1 1
20 6860 1 1 10 ALA HB2 H 6.985 -3.548 -1.567 1.00 . A A . 10 ALA HB2 1 1
20 6861 1 1 10 ALA HB3 H 7.351 -4.754 -0.311 1.00 . A A . 10 ALA HB3 1 1
20 6862 1 1 10 ALA N N 4.518 -4.821 0.282 1.00 . A A . 10 ALA N 1 1
20 6863 1 1 10 ALA O O 5.198 -1.506 -0.841 1.00 . A A . 10 ALA O 1 1
20 6864 1 1 11 PHE C C 2.018 -1.022 -0.908 1.00 . A A . 11 PHE C 1 1
20 6865 1 1 11 PHE CA C 2.675 -1.974 -1.911 1.00 . A A . 11 PHE CA 1 1
20 6866 1 1 11 PHE CB C 1.582 -2.748 -2.651 1.00 . A A . 11 PHE CB 1 1
20 6867 1 1 11 PHE CD1 C 3.120 -4.295 -3.881 1.00 . A A . 11 PHE CD1 1 1
20 6868 1 1 11 PHE CD2 C 1.440 -3.194 -5.111 1.00 . A A . 11 PHE CD2 1 1
20 6869 1 1 11 PHE CE1 C 3.569 -4.935 -5.066 1.00 . A A . 11 PHE CE1 1 1
20 6870 1 1 11 PHE CE2 C 1.888 -3.834 -6.296 1.00 . A A . 11 PHE CE2 1 1
20 6871 1 1 11 PHE CG C 2.065 -3.438 -3.928 1.00 . A A . 11 PHE CG 1 1
20 6872 1 1 11 PHE CZ C 2.943 -4.692 -6.249 1.00 . A A . 11 PHE CZ 1 1
20 6873 1 1 11 PHE H H 3.105 -3.868 -1.159 1.00 . A A . 11 PHE H 1 1
20 6874 1 1 11 PHE HA H 3.324 -1.405 -2.576 1.00 . A A . 11 PHE HA 1 1
20 6875 1 1 11 PHE HB3 H 0.773 -2.062 -2.904 1.00 . A A . 11 PHE HB3 1 1
20 6876 1 1 11 PHE HD1 H 3.622 -4.491 -2.933 1.00 . A A . 11 PHE HD1 1 1
20 6877 1 1 11 PHE HD2 H 0.595 -2.507 -5.149 1.00 . A A . 11 PHE HD2 1 1
20 6878 1 1 11 PHE HE1 H 4.414 -5.623 -5.029 1.00 . A A . 11 PHE HE1 1 1
20 6879 1 1 11 PHE HE2 H 1.387 -3.639 -7.245 1.00 . A A . 11 PHE HE2 1 1
20 6880 1 1 11 PHE HZ H 3.288 -5.183 -7.159 1.00 . A A . 11 PHE HZ 1 1
20 6881 1 1 11 PHE N N 3.505 -2.955 -1.232 1.00 . A A . 11 PHE N 1 1
20 6882 1 1 11 PHE O O 1.889 0.171 -1.172 1.00 . A A . 11 PHE O 1 1
20 6883 1 1 12 VAL C C 1.761 0.496 1.472 1.00 . A A . 12 VAL C 1 1
20 6884 1 1 12 VAL CA C 0.982 -0.805 1.266 1.00 . A A . 12 VAL CA 1 1
20 6885 1 1 12 VAL CB C 0.860 -1.637 2.545 1.00 . A A . 12 VAL CB 1 1
20 6886 1 1 12 VAL CG1 C -0.424 -2.469 2.537 1.00 . A A . 12 VAL CG1 1 1
20 6887 1 1 12 VAL CG2 C 2.089 -2.527 2.739 1.00 . A A . 12 VAL CG2 1 1
20 6888 1 1 12 VAL H H 1.730 -2.560 0.431 1.00 . A A . 12 VAL H 1 1
20 6889 1 1 12 VAL HA H -0.024 -0.561 0.925 1.00 . A A . 12 VAL HA 1 1
20 6890 1 1 12 VAL HB H 0.808 -0.949 3.388 1.00 . A A . 12 VAL HB 1 1
20 6891 1 1 12 VAL HG11 H -0.648 -2.801 3.550 1.00 . A A . 12 VAL HG11 1 1
20 6892 1 1 12 VAL HG12 H -1.248 -1.861 2.163 1.00 . A A . 12 VAL HG12 1 1
20 6893 1 1 12 VAL HG13 H -0.290 -3.337 1.891 1.00 . A A . 12 VAL HG13 1 1
20 6894 1 1 12 VAL HG21 H 1.951 -3.461 2.194 1.00 . A A . 12 VAL HG21 1 1
20 6895 1 1 12 VAL HG22 H 2.973 -2.013 2.360 1.00 . A A . 12 VAL HG22 1 1
20 6896 1 1 12 VAL HG23 H 2.220 -2.740 3.800 1.00 . A A . 12 VAL HG23 1 1
20 6897 1 1 12 VAL N N 1.621 -1.588 0.223 1.00 . A A . 12 VAL N 1 1
20 6898 1 1 12 VAL O O 1.167 1.553 1.681 1.00 . A A . 12 VAL O 1 1
20 6899 1 1 13 ALA C C 3.855 2.423 0.344 1.00 . A A . 13 ALA C 1 1
20 6900 1 1 13 ALA CA C 3.945 1.530 1.582 1.00 . A A . 13 ALA CA 1 1
20 6901 1 1 13 ALA CB C 5.374 1.057 1.857 1.00 . A A . 13 ALA CB 1 1
20 6902 1 1 13 ALA H H 3.554 -0.487 1.236 1.00 . A A . 13 ALA H 1 1
20 6903 1 1 13 ALA HA H 3.586 2.085 2.449 1.00 . A A . 13 ALA HA 1 1
20 6904 1 1 13 ALA HB1 H 5.821 0.692 0.933 1.00 . A A . 13 ALA HB1 1 1
20 6905 1 1 13 ALA HB2 H 5.964 1.888 2.242 1.00 . A A . 13 ALA HB2 1 1
20 6906 1 1 13 ALA HB3 H 5.356 0.253 2.594 1.00 . A A . 13 ALA HB3 1 1
20 6907 1 1 13 ALA N N 3.079 0.376 1.406 1.00 . A A . 13 ALA N 1 1
20 6908 1 1 13 ALA O O 3.520 3.602 0.448 1.00 . A A . 13 ALA O 1 1
20 6909 1 1 14 VAL C C 2.857 3.424 -2.096 1.00 . A A . 14 VAL C 1 1
20 6910 1 1 14 VAL CA C 4.116 2.556 -2.057 1.00 . A A . 14 VAL CA 1 1
20 6911 1 1 14 VAL CB C 4.206 1.580 -3.231 1.00 . A A . 14 VAL CB 1 1
20 6912 1 1 14 VAL CG1 C 3.992 2.301 -4.563 1.00 . A A . 14 VAL CG1 1 1
20 6913 1 1 14 VAL CG2 C 5.541 0.831 -3.221 1.00 . A A . 14 VAL CG2 1 1
20 6914 1 1 14 VAL H H 4.430 0.869 -0.876 1.00 . A A . 14 VAL H 1 1
20 6915 1 1 14 VAL HA H 4.990 3.206 -2.091 1.00 . A A . 14 VAL HA 1 1
20 6916 1 1 14 VAL HB H 3.410 0.844 -3.117 1.00 . A A . 14 VAL HB 1 1
20 6917 1 1 14 VAL HG11 H 4.818 2.074 -5.236 1.00 . A A . 14 VAL HG11 1 1
20 6918 1 1 14 VAL HG12 H 3.056 1.967 -5.011 1.00 . A A . 14 VAL HG12 1 1
20 6919 1 1 14 VAL HG13 H 3.949 3.376 -4.390 1.00 . A A . 14 VAL HG13 1 1
20 6920 1 1 14 VAL HG21 H 5.358 -0.239 -3.315 1.00 . A A . 14 VAL HG21 1 1
20 6921 1 1 14 VAL HG22 H 6.154 1.170 -4.056 1.00 . A A . 14 VAL HG22 1 1
20 6922 1 1 14 VAL HG23 H 6.062 1.030 -2.284 1.00 . A A . 14 VAL HG23 1 1
20 6923 1 1 14 VAL N N 4.159 1.828 -0.801 1.00 . A A . 14 VAL N 1 1
20 6924 1 1 14 VAL O O 2.828 4.454 -2.769 1.00 . A A . 14 VAL O 1 1
20 6925 1 1 15 PHE C C 0.652 4.836 -0.289 1.00 . A A . 15 PHE C 1 1
20 6926 1 1 15 PHE CA C 0.586 3.699 -1.310 1.00 . A A . 15 PHE CA 1 1
20 6927 1 1 15 PHE CB C -0.485 2.698 -0.872 1.00 . A A . 15 PHE CB 1 1
20 6928 1 1 15 PHE CD1 C -2.603 3.855 -1.541 1.00 . A A . 15 PHE CD1 1 1
20 6929 1 1 15 PHE CD2 C -2.271 3.383 0.743 1.00 . A A . 15 PHE CD2 1 1
20 6930 1 1 15 PHE CE1 C -3.857 4.447 -1.237 1.00 . A A . 15 PHE CE1 1 1
20 6931 1 1 15 PHE CE2 C -3.526 3.975 1.048 1.00 . A A . 15 PHE CE2 1 1
20 6932 1 1 15 PHE CG C -1.837 3.335 -0.544 1.00 . A A . 15 PHE CG 1 1
20 6933 1 1 15 PHE CZ C -4.292 4.495 0.052 1.00 . A A . 15 PHE CZ 1 1
20 6934 1 1 15 PHE H H 1.876 2.137 -0.823 1.00 . A A . 15 PHE H 1 1
20 6935 1 1 15 PHE HA H 0.405 4.113 -2.302 1.00 . A A . 15 PHE HA 1 1
20 6936 1 1 15 PHE HB3 H -0.127 2.159 0.005 1.00 . A A . 15 PHE HB3 1 1
20 6937 1 1 15 PHE HD1 H -2.254 3.817 -2.572 1.00 . A A . 15 PHE HD1 1 1
20 6938 1 1 15 PHE HD2 H -1.657 2.966 1.541 1.00 . A A . 15 PHE HD2 1 1
20 6939 1 1 15 PHE HE1 H -4.471 4.864 -2.035 1.00 . A A . 15 PHE HE1 1 1
20 6940 1 1 15 PHE HE2 H -3.874 4.013 2.080 1.00 . A A . 15 PHE HE2 1 1
20 6941 1 1 15 PHE HZ H -5.255 4.949 0.285 1.00 . A A . 15 PHE HZ 1 1
20 6942 1 1 15 PHE N N 1.845 2.976 -1.367 1.00 . A A . 15 PHE N 1 1
20 6943 1 1 15 PHE O O 0.423 5.995 -0.631 1.00 . A A . 15 PHE O 1 1
20 6944 1 1 16 LEU C C 2.124 6.483 1.654 1.00 . A A . 16 LEU C 1 1
20 6945 1 1 16 LEU CA C 1.065 5.439 2.016 1.00 . A A . 16 LEU CA 1 1
20 6946 1 1 16 LEU CB C 1.322 4.741 3.353 1.00 . A A . 16 LEU CB 1 1
20 6947 1 1 16 LEU CD1 C 0.407 6.610 4.777 1.00 . A A . 16 LEU CD1 1 1
20 6948 1 1 16 LEU CD2 C 1.911 4.842 5.803 1.00 . A A . 16 LEU CD2 1 1
20 6949 1 1 16 LEU CG C 1.582 5.657 4.550 1.00 . A A . 16 LEU CG 1 1
20 6950 1 1 16 LEU H H 1.151 3.519 1.212 1.00 . A A . 16 LEU H 1 1
20 6951 1 1 16 LEU HA H 0.100 5.939 2.094 1.00 . A A . 16 LEU HA 1 1
20 6952 1 1 16 LEU HB3 H 2.179 4.077 3.235 1.00 . A A . 16 LEU HB3 1 1
20 6953 1 1 16 LEU HD11 H -0.070 6.377 5.728 1.00 . A A . 16 LEU HD11 1 1
20 6954 1 1 16 LEU HD12 H 0.770 7.637 4.794 1.00 . A A . 16 LEU HD12 1 1
20 6955 1 1 16 LEU HD13 H -0.317 6.493 3.969 1.00 . A A . 16 LEU HD13 1 1
20 6956 1 1 16 LEU HD21 H 2.847 5.199 6.232 1.00 . A A . 16 LEU HD21 1 1
20 6957 1 1 16 LEU HD22 H 1.108 4.959 6.532 1.00 . A A . 16 LEU HD22 1 1
20 6958 1 1 16 LEU HD23 H 2.010 3.790 5.536 1.00 . A A . 16 LEU HD23 1 1
20 6959 1 1 16 LEU HG H 2.456 6.271 4.327 1.00 . A A . 16 LEU HG 1 1
20 6960 1 1 16 LEU N N 0.967 4.465 0.943 1.00 . A A . 16 LEU N 1 1
20 6961 1 1 16 LEU O O 1.932 7.675 1.889 1.00 . A A . 16 LEU O 1 1
20 6962 1 1 17 LEU C C 3.882 7.694 -0.524 1.00 . A A . 17 LEU C 1 1
20 6963 1 1 17 LEU CA C 4.309 6.872 0.694 1.00 . A A . 17 LEU CA 1 1
20 6964 1 1 17 LEU CB C 5.591 6.068 0.473 1.00 . A A . 17 LEU CB 1 1
20 6965 1 1 17 LEU CD1 C 6.890 7.536 -1.113 1.00 . A A . 17 LEU CD1 1 1
20 6966 1 1 17 LEU CD2 C 7.188 5.017 -1.173 1.00 . A A . 17 LEU CD2 1 1
20 6967 1 1 17 LEU CG C 6.220 6.175 -0.918 1.00 . A A . 17 LEU CG 1 1
20 6968 1 1 17 LEU H H 3.369 5.026 0.903 1.00 . A A . 17 LEU H 1 1
20 6969 1 1 17 LEU HA H 4.497 7.556 1.523 1.00 . A A . 17 LEU HA 1 1
20 6970 1 1 17 LEU HB3 H 5.377 5.018 0.673 1.00 . A A . 17 LEU HB3 1 1
20 6971 1 1 17 LEU HD11 H 6.521 8.234 -0.361 1.00 . A A . 17 LEU HD11 1 1
20 6972 1 1 17 LEU HD12 H 7.970 7.428 -1.009 1.00 . A A . 17 LEU HD12 1 1
20 6973 1 1 17 LEU HD13 H 6.657 7.917 -2.108 1.00 . A A . 17 LEU HD13 1 1
20 6974 1 1 17 LEU HD21 H 6.705 4.273 -1.806 1.00 . A A . 17 LEU HD21 1 1
20 6975 1 1 17 LEU HD22 H 8.081 5.394 -1.672 1.00 . A A . 17 LEU HD22 1 1
20 6976 1 1 17 LEU HD23 H 7.466 4.561 -0.223 1.00 . A A . 17 LEU HD23 1 1
20 6977 1 1 17 LEU HG H 5.425 6.098 -1.659 1.00 . A A . 17 LEU HG 1 1
20 6978 1 1 17 LEU N N 3.220 5.997 1.090 1.00 . A A . 17 LEU N 1 1
20 6979 1 1 17 LEU O O 4.426 8.768 -0.776 1.00 . A A . 17 LEU O 1 1
20 6980 1 1 18 ALA C C 1.340 8.847 -2.022 1.00 . A A . 18 ALA C 1 1
20 6981 1 1 18 ALA CA C 2.402 7.826 -2.433 1.00 . A A . 18 ALA CA 1 1
20 6982 1 1 18 ALA CB C 1.862 6.784 -3.416 1.00 . A A . 18 ALA CB 1 1
20 6983 1 1 18 ALA H H 2.472 6.283 -1.036 1.00 . A A . 18 ALA H 1 1
20 6984 1 1 18 ALA HA H 3.236 8.350 -2.901 1.00 . A A . 18 ALA HA 1 1
20 6985 1 1 18 ALA HB1 H 1.298 6.029 -2.869 1.00 . A A . 18 ALA HB1 1 1
20 6986 1 1 18 ALA HB2 H 1.210 7.273 -4.140 1.00 . A A . 18 ALA HB2 1 1
20 6987 1 1 18 ALA HB3 H 2.694 6.310 -3.937 1.00 . A A . 18 ALA HB3 1 1
20 6988 1 1 18 ALA N N 2.911 7.157 -1.248 1.00 . A A . 18 ALA N 1 1
20 6989 1 1 18 ALA O O 1.003 9.743 -2.795 1.00 . A A . 18 ALA O 1 1
20 6990 1 1 19 MET C C 0.418 10.943 0.050 1.00 . A A . 19 MET C 1 1
20 6991 1 1 19 MET CA C -0.176 9.573 -0.283 1.00 . A A . 19 MET CA 1 1
20 6992 1 1 19 MET CB C -0.793 8.964 0.977 1.00 . A A . 19 MET CB 1 1
20 6993 1 1 19 MET CE C -2.705 10.693 2.698 1.00 . A A . 19 MET CE 1 1
20 6994 1 1 19 MET CG C -2.300 8.759 0.806 1.00 . A A . 19 MET CG 1 1
20 6995 1 1 19 MET H H 1.122 7.946 -0.185 1.00 . A A . 19 MET H 1 1
20 6996 1 1 19 MET HA H -0.915 9.673 -1.079 1.00 . A A . 19 MET HA 1 1
20 6997 1 1 19 MET HB3 H -0.606 9.616 1.830 1.00 . A A . 19 MET HB3 1 1
20 6998 1 1 19 MET HE1 H -1.716 10.739 3.155 1.00 . A A . 19 MET HE1 1 1
20 6999 1 1 19 MET HE2 H -2.700 11.252 1.762 1.00 . A A . 19 MET HE2 1 1
20 7000 1 1 19 MET HE3 H -3.439 11.126 3.376 1.00 . A A . 19 MET HE3 1 1
20 7001 1 1 19 MET HG3 H -2.498 7.757 0.424 1.00 . A A . 19 MET HG3 1 1
20 7002 1 1 19 MET N N 0.841 8.677 -0.807 1.00 . A A . 19 MET N 1 1
20 7003 1 1 19 MET O O -0.250 11.966 -0.099 1.00 . A A . 19 MET O 1 1
20 7004 1 1 19 MET SD S -3.129 8.989 2.370 1.00 . A A . 19 MET SD 1 1
20 7005 1 1 20 PHE C C 2.222 13.193 -0.260 1.00 . A A . 20 PHE C 1 1
20 7006 1 1 20 PHE CA C 2.358 12.147 0.847 1.00 . A A . 20 PHE CA 1 1
20 7007 1 1 20 PHE CB C 3.836 11.794 1.020 1.00 . A A . 20 PHE CB 1 1
20 7008 1 1 20 PHE CD1 C 3.909 9.845 2.593 1.00 . A A . 20 PHE CD1 1 1
20 7009 1 1 20 PHE CD2 C 4.731 11.916 3.357 1.00 . A A . 20 PHE CD2 1 1
20 7010 1 1 20 PHE CE1 C 4.219 9.259 3.848 1.00 . A A . 20 PHE CE1 1 1
20 7011 1 1 20 PHE CE2 C 5.040 11.330 4.612 1.00 . A A . 20 PHE CE2 1 1
20 7012 1 1 20 PHE CG C 4.171 11.161 2.374 1.00 . A A . 20 PHE CG 1 1
20 7013 1 1 20 PHE CZ C 4.779 10.014 4.831 1.00 . A A . 20 PHE CZ 1 1
20 7014 1 1 20 PHE H H 2.202 10.083 0.610 1.00 . A A . 20 PHE H 1 1
20 7015 1 1 20 PHE HA H 1.897 12.525 1.760 1.00 . A A . 20 PHE HA 1 1
20 7016 1 1 20 PHE HB3 H 4.432 12.697 0.896 1.00 . A A . 20 PHE HB3 1 1
20 7017 1 1 20 PHE HD1 H 3.460 9.241 1.804 1.00 . A A . 20 PHE HD1 1 1
20 7018 1 1 20 PHE HD2 H 4.940 12.972 3.181 1.00 . A A . 20 PHE HD2 1 1
20 7019 1 1 20 PHE HE1 H 4.009 8.203 4.024 1.00 . A A . 20 PHE HE1 1 1
20 7020 1 1 20 PHE HE2 H 5.489 11.934 5.401 1.00 . A A . 20 PHE HE2 1 1
20 7021 1 1 20 PHE HZ H 5.017 9.564 5.795 1.00 . A A . 20 PHE HZ 1 1
20 7022 1 1 20 PHE N N 1.667 10.919 0.493 1.00 . A A . 20 PHE N 1 1
20 7023 1 1 20 PHE O O 1.760 14.306 -0.016 1.00 . A A . 20 PHE O 1 1
20 7024 1 1 21 TYR C C 1.265 14.496 -2.591 1.00 . A A . 21 TYR C 1 1
20 7025 1 1 21 TYR CA C 2.563 13.687 -2.604 1.00 . A A . 21 TYR CA 1 1
20 7026 1 1 21 TYR CB C 2.576 12.785 -3.839 1.00 . A A . 21 TYR CB 1 1
20 7027 1 1 21 TYR CD1 C 3.952 10.720 -3.388 1.00 . A A . 21 TYR CD1 1 1
20 7028 1 1 21 TYR CD2 C 4.909 12.449 -4.733 1.00 . A A . 21 TYR CD2 1 1
20 7029 1 1 21 TYR CE1 C 5.155 9.942 -3.532 1.00 . A A . 21 TYR CE1 1 1
20 7030 1 1 21 TYR CE2 C 6.112 11.671 -4.878 1.00 . A A . 21 TYR CE2 1 1
20 7031 1 1 21 TYR CG C 3.854 11.957 -3.991 1.00 . A A . 21 TYR CG 1 1
20 7032 1 1 21 TYR CZ C 6.176 10.456 -4.270 1.00 . A A . 21 TYR CZ 1 1
20 7033 1 1 21 TYR H H 3.008 11.890 -1.647 1.00 . A A . 21 TYR H 1 1
20 7034 1 1 21 TYR HA H 3.409 14.372 -2.551 1.00 . A A . 21 TYR HA 1 1
20 7035 1 1 21 TYR HB3 H 2.446 13.402 -4.728 1.00 . A A . 21 TYR HB3 1 1
20 7036 1 1 21 TYR HD1 H 3.119 10.332 -2.803 1.00 . A A . 21 TYR HD1 1 1
20 7037 1 1 21 TYR HD2 H 4.832 13.426 -5.210 1.00 . A A . 21 TYR HD2 1 1
20 7038 1 1 21 TYR HE1 H 5.246 8.964 -3.061 1.00 . A A . 21 TYR HE1 1 1
20 7039 1 1 21 TYR HE2 H 6.953 12.047 -5.460 1.00 . A A . 21 TYR HE2 1 1
20 7040 1 1 21 TYR HH H 7.553 9.299 -3.531 1.00 . A A . 21 TYR HH 1 1
20 7041 1 1 21 TYR N N 2.633 12.798 -1.456 1.00 . A A . 21 TYR N 1 1
20 7042 1 1 21 TYR O O 1.281 15.706 -2.814 1.00 . A A . 21 TYR O 1 1
20 7043 1 1 21 TYR OH O 7.312 9.720 -4.405 1.00 . A A . 21 TYR OH 1 1
20 7044 1 1 22 GLU C C -1.173 15.486 -1.175 1.00 . A A . 22 GLU C 1 1
20 7045 1 1 22 GLU CA C -1.134 14.434 -2.285 1.00 . A A . 22 GLU CA 1 1
20 7046 1 1 22 GLU CB C -2.245 13.399 -2.099 1.00 . A A . 22 GLU CB 1 1
20 7047 1 1 22 GLU CD C -4.400 12.527 -3.076 1.00 . A A . 22 GLU CD 1 1
20 7048 1 1 22 GLU CG C -3.098 13.277 -3.363 1.00 . A A . 22 GLU CG 1 1
20 7049 1 1 22 GLU H H 0.167 12.813 -2.149 1.00 . A A . 22 GLU H 1 1
20 7050 1 1 22 GLU HA H -1.253 14.916 -3.256 1.00 . A A . 22 GLU HA 1 1
20 7051 1 1 22 GLU HB3 H -2.875 13.684 -1.256 1.00 . A A . 22 GLU HB3 1 1
20 7052 1 1 22 GLU HE2 H -5.353 11.052 -3.755 1.00 . A A . 22 GLU HE2 1 1
20 7053 1 1 22 GLU HG3 H -2.536 12.754 -4.137 1.00 . A A . 22 GLU HG3 1 1
20 7054 1 1 22 GLU N N 0.171 13.796 -2.329 1.00 . A A . 22 GLU N 1 1
20 7055 1 1 22 GLU O O -1.656 16.597 -1.385 1.00 . A A . 22 GLU O 1 1
20 7056 1 1 22 GLU OE1 O -4.907 12.577 -1.945 1.00 . A A . 22 GLU OE1 1 1
20 7057 1 1 22 GLU OE2 O -4.887 11.875 -4.077 1.00 . A A . 22 GLU OE2 1 1
20 7058 1 1 23 GLY C C -0.243 17.412 0.702 1.00 . A A . 23 GLY C 1 1
20 7059 1 1 23 GLY CA C -0.628 15.993 1.127 1.00 . A A . 23 GLY CA 1 1
20 7060 1 1 23 GLY H H -0.267 14.192 0.145 1.00 . A A . 23 GLY H 1 1
20 7061 1 1 23 GLY HA2 H -1.607 16.008 1.608 1.00 . A A . 23 GLY HA2 1 1
20 7062 1 1 23 GLY HA3 H 0.084 15.623 1.864 1.00 . A A . 23 GLY HA3 1 1
20 7063 1 1 23 GLY N N -0.658 15.098 -0.017 1.00 . A A . 23 GLY N 1 1
20 7064 1 1 23 GLY O O -0.961 18.367 0.991 1.00 . A A . 23 GLY O 1 1
20 7065 1 1 24 LEU C C 0.210 19.616 -0.972 1.00 . A A . 24 LEU C 1 1
20 7066 1 1 24 LEU CA C 1.383 18.789 -0.442 1.00 . A A . 24 LEU CA 1 1
20 7067 1 1 24 LEU CB C 2.508 18.596 -1.461 1.00 . A A . 24 LEU CB 1 1
20 7068 1 1 24 LEU CD1 C 2.255 20.266 -3.333 1.00 . A A . 24 LEU CD1 1 1
20 7069 1 1 24 LEU CD2 C 2.944 17.878 -3.839 1.00 . A A . 24 LEU CD2 1 1
20 7070 1 1 24 LEU CG C 2.126 18.797 -2.928 1.00 . A A . 24 LEU CG 1 1
20 7071 1 1 24 LEU H H 1.472 16.722 -0.206 1.00 . A A . 24 LEU H 1 1
20 7072 1 1 24 LEU HA H 1.811 19.307 0.417 1.00 . A A . 24 LEU HA 1 1
20 7073 1 1 24 LEU HB3 H 2.907 17.589 -1.345 1.00 . A A . 24 LEU HB3 1 1
20 7074 1 1 24 LEU HD11 H 1.643 20.455 -4.216 1.00 . A A . 24 LEU HD11 1 1
20 7075 1 1 24 LEU HD12 H 1.914 20.900 -2.513 1.00 . A A . 24 LEU HD12 1 1
20 7076 1 1 24 LEU HD13 H 3.297 20.492 -3.557 1.00 . A A . 24 LEU HD13 1 1
20 7077 1 1 24 LEU HD21 H 3.060 16.904 -3.362 1.00 . A A . 24 LEU HD21 1 1
20 7078 1 1 24 LEU HD22 H 2.428 17.758 -4.791 1.00 . A A . 24 LEU HD22 1 1
20 7079 1 1 24 LEU HD23 H 3.926 18.318 -4.011 1.00 . A A . 24 LEU HD23 1 1
20 7080 1 1 24 LEU HG H 1.079 18.520 -3.050 1.00 . A A . 24 LEU HG 1 1
20 7081 1 1 24 LEU N N 0.892 17.504 0.024 1.00 . A A . 24 LEU N 1 1
20 7082 1 1 24 LEU O O 0.184 20.836 -0.814 1.00 . A A . 24 LEU O 1 1
20 7083 1 1 25 LYS C C -2.448 20.585 -1.129 1.00 . A A . 25 LYS C 1 1
20 7084 1 1 25 LYS CA C -1.907 19.574 -2.142 1.00 . A A . 25 LYS CA 1 1
20 7085 1 1 25 LYS CB C -2.939 18.537 -2.587 1.00 . A A . 25 LYS CB 1 1
20 7086 1 1 25 LYS CD C -4.247 18.406 -4.739 1.00 . A A . 25 LYS CD 1 1
20 7087 1 1 25 LYS CE C -3.459 19.035 -5.890 1.00 . A A . 25 LYS CE 1 1
20 7088 1 1 25 LYS CG C -4.034 19.183 -3.439 1.00 . A A . 25 LYS CG 1 1
20 7089 1 1 25 LYS H H -0.705 17.928 -1.713 1.00 . A A . 25 LYS H 1 1
20 7090 1 1 25 LYS HA H -1.588 20.115 -3.034 1.00 . A A . 25 LYS HA 1 1
20 7091 1 1 25 LYS HB3 H -3.386 18.064 -1.712 1.00 . A A . 25 LYS HB3 1 1
20 7092 1 1 25 LYS HD3 H -5.308 18.389 -4.987 1.00 . A A . 25 LYS HD3 1 1
20 7093 1 1 25 LYS HE3 H -2.957 19.938 -5.543 1.00 . A A . 25 LYS HE3 1 1
20 7094 1 1 25 LYS HG3 H -3.760 20.213 -3.667 1.00 . A A . 25 LYS HG3 1 1
20 7095 1 1 25 LYS HZ1 H -2.347 17.325 -5.772 1.00 . A A . 25 LYS HZ1 1 1
20 7096 1 1 25 LYS HZ2 H -2.780 17.718 -7.297 1.00 . A A . 25 LYS HZ2 1 1
20 7097 1 1 25 LYS HZ3 H -1.587 18.545 -6.549 1.00 . A A . 25 LYS HZ3 1 1
20 7098 1 1 25 LYS N N -0.733 18.920 -1.589 1.00 . A A . 25 LYS N 1 1
20 7099 1 1 25 LYS NZ N -2.463 18.078 -6.420 1.00 . A A . 25 LYS NZ 1 1
20 7100 1 1 25 LYS O O -3.218 20.225 -0.240 1.00 . A A . 25 LYS O 1 1
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